NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
591629 |
2mut   |
25232 | cing | 4-filtered-FRED | STAR | entry | full | 3642 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mut
# This FRED archive file contains, for PDB entry <2mut>:
#
# - 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_2mut
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mut
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20165.93
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 $DNA_excision_repair_protein_ERCC_1 A . 1 1
2 . 2 $DNA_repair_endonuclease_XPF B . 1 1
stop_
save_
save_DNA_excision_repair_protein_ERCC_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA excision repair protein ERCC 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RIRRRYNMADLLMEKLEQDLVSRVTECLTTVKSVNKTDSQTLLTTFGSLEQLIAASREDLALCPGLGPQKARRLFDVLHEPFLKVPGGLEHHHHHH
_Entity.Number_of_monomers 96
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 ARG . 1 1
2 ILE . 1 1
3 ARG . 1 1
4 ARG . 1 1
5 ARG . 1 1
6 TYR . 1 1
7 ASN . 1 1
8 MET . 1 1
9 ALA . 1 1
10 ASP . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 MET . 1 1
14 GLU . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 GLN . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 SER . 1 1
23 ARG . 1 1
24 VAL . 1 1
25 THR . 1 1
26 GLU . 1 1
27 CYS . 1 1
28 LEU . 1 1
29 THR . 1 1
30 THR . 1 1
31 VAL . 1 1
32 LYS . 1 1
33 SER . 1 1
34 VAL . 1 1
35 ASN . 1 1
36 LYS . 1 1
37 THR . 1 1
38 ASP . 1 1
39 SER . 1 1
40 GLN . 1 1
41 THR . 1 1
42 LEU . 1 1
43 LEU . 1 1
44 THR . 1 1
45 THR . 1 1
46 PHE . 1 1
47 GLY . 1 1
48 SER . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 GLN . 1 1
52 LEU . 1 1
53 ILE . 1 1
54 ALA . 1 1
55 ALA . 1 1
56 SER . 1 1
57 ARG . 1 1
58 GLU . 1 1
59 ASP . 1 1
60 LEU . 1 1
61 ALA . 1 1
62 LEU . 1 1
63 CYS . 1 1
64 PRO . 1 1
65 GLY . 1 1
66 LEU . 1 1
67 GLY . 1 1
68 PRO . 1 1
69 GLN . 1 1
70 LYS . 1 1
71 ALA . 1 1
72 ARG . 1 1
73 ARG . 1 1
74 LEU . 1 1
75 PHE . 1 1
76 ASP . 1 1
77 VAL . 1 1
78 LEU . 1 1
79 HIS . 1 1
80 GLU . 1 1
81 PRO . 1 1
82 PHE . 1 1
83 LEU . 1 1
84 LYS . 1 1
85 VAL . 1 1
86 PRO . 1 1
87 GLY . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 GLU . 1 1
91 HIS . 1 1
92 HIS . 1 1
93 HIS . 1 1
94 HIS . 1 1
95 HIS . 1 1
96 HIS . 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
ARG 1 1 1 1
ILE 2 2 1 1
ARG 3 3 1 1
ARG 4 4 1 1
ARG 5 5 1 1
TYR 6 6 1 1
ASN 7 7 1 1
MET 8 8 1 1
ALA 9 9 1 1
ASP 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
MET 13 13 1 1
GLU 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
GLN 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
SER 22 22 1 1
ARG 23 23 1 1
VAL 24 24 1 1
THR 25 25 1 1
GLU 26 26 1 1
CYS 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
THR 30 30 1 1
VAL 31 31 1 1
LYS 32 32 1 1
SER 33 33 1 1
VAL 34 34 1 1
ASN 35 35 1 1
LYS 36 36 1 1
THR 37 37 1 1
ASP 38 38 1 1
SER 39 39 1 1
GLN 40 40 1 1
THR 41 41 1 1
LEU 42 42 1 1
LEU 43 43 1 1
THR 44 44 1 1
THR 45 45 1 1
PHE 46 46 1 1
GLY 47 47 1 1
SER 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
GLN 51 51 1 1
LEU 52 52 1 1
ILE 53 53 1 1
ALA 54 54 1 1
ALA 55 55 1 1
SER 56 56 1 1
ARG 57 57 1 1
GLU 58 58 1 1
ASP 59 59 1 1
LEU 60 60 1 1
ALA 61 61 1 1
LEU 62 62 1 1
CYS 63 63 1 1
PRO 64 64 1 1
GLY 65 65 1 1
LEU 66 66 1 1
GLY 67 67 1 1
PRO 68 68 1 1
GLN 69 69 1 1
LYS 70 70 1 1
ALA 71 71 1 1
ARG 72 72 1 1
ARG 73 73 1 1
LEU 74 74 1 1
PHE 75 75 1 1
ASP 76 76 1 1
VAL 77 77 1 1
LEU 78 78 1 1
HIS 79 79 1 1
GLU 80 80 1 1
PRO 81 81 1 1
PHE 82 82 1 1
LEU 83 83 1 1
LYS 84 84 1 1
VAL 85 85 1 1
PRO 86 86 1 1
GLY 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
GLU 90 90 1 1
HIS 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
HIS 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
stop_
save_
save_DNA_repair_endonuclease_XPF
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "DNA repair endonuclease XPF"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDSETLPESEKYNPGPQDFLLKMPGVNAKNCRSLMHHVKNIAELAALSQDELTSILGNAANAKQLYDFIHTSFAEVVSKGKGKK
_Entity.Number_of_monomers 84
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 ASP . 1 2
3 SER . 1 2
4 GLU . 1 2
5 THR . 1 2
6 LEU . 1 2
7 PRO . 1 2
8 GLU . 1 2
9 SER . 1 2
10 GLU . 1 2
11 LYS . 1 2
12 TYR . 1 2
13 ASN . 1 2
14 PRO . 1 2
15 GLY . 1 2
16 PRO . 1 2
17 GLN . 1 2
18 ASP . 1 2
19 PHE . 1 2
20 LEU . 1 2
21 LEU . 1 2
22 LYS . 1 2
23 MET . 1 2
24 PRO . 1 2
25 GLY . 1 2
26 VAL . 1 2
27 ASN . 1 2
28 ALA . 1 2
29 LYS . 1 2
30 ASN . 1 2
31 CYS . 1 2
32 ARG . 1 2
33 SER . 1 2
34 LEU . 1 2
35 MET . 1 2
36 HIS . 1 2
37 HIS . 1 2
38 VAL . 1 2
39 LYS . 1 2
40 ASN . 1 2
41 ILE . 1 2
42 ALA . 1 2
43 GLU . 1 2
44 LEU . 1 2
45 ALA . 1 2
46 ALA . 1 2
47 LEU . 1 2
48 SER . 1 2
49 GLN . 1 2
50 ASP . 1 2
51 GLU . 1 2
52 LEU . 1 2
53 THR . 1 2
54 SER . 1 2
55 ILE . 1 2
56 LEU . 1 2
57 GLY . 1 2
58 ASN . 1 2
59 ALA . 1 2
60 ALA . 1 2
61 ASN . 1 2
62 ALA . 1 2
63 LYS . 1 2
64 GLN . 1 2
65 LEU . 1 2
66 TYR . 1 2
67 ASP . 1 2
68 PHE . 1 2
69 ILE . 1 2
70 HIS . 1 2
71 THR . 1 2
72 SER . 1 2
73 PHE . 1 2
74 ALA . 1 2
75 GLU . 1 2
76 VAL . 1 2
77 VAL . 1 2
78 SER . 1 2
79 LYS . 1 2
80 GLY . 1 2
81 LYS . 1 2
82 GLY . 1 2
83 LYS . 1 2
84 LYS . 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
ASP 2 2 1 2
SER 3 3 1 2
GLU 4 4 1 2
THR 5 5 1 2
LEU 6 6 1 2
PRO 7 7 1 2
GLU 8 8 1 2
SER 9 9 1 2
GLU 10 10 1 2
LYS 11 11 1 2
TYR 12 12 1 2
ASN 13 13 1 2
PRO 14 14 1 2
GLY 15 15 1 2
PRO 16 16 1 2
GLN 17 17 1 2
ASP 18 18 1 2
PHE 19 19 1 2
LEU 20 20 1 2
LEU 21 21 1 2
LYS 22 22 1 2
MET 23 23 1 2
PRO 24 24 1 2
GLY 25 25 1 2
VAL 26 26 1 2
ASN 27 27 1 2
ALA 28 28 1 2
LYS 29 29 1 2
ASN 30 30 1 2
CYS 31 31 1 2
ARG 32 32 1 2
SER 33 33 1 2
LEU 34 34 1 2
MET 35 35 1 2
HIS 36 36 1 2
HIS 37 37 1 2
VAL 38 38 1 2
LYS 39 39 1 2
ASN 40 40 1 2
ILE 41 41 1 2
ALA 42 42 1 2
GLU 43 43 1 2
LEU 44 44 1 2
ALA 45 45 1 2
ALA 46 46 1 2
LEU 47 47 1 2
SER 48 48 1 2
GLN 49 49 1 2
ASP 50 50 1 2
GLU 51 51 1 2
LEU 52 52 1 2
THR 53 53 1 2
SER 54 54 1 2
ILE 55 55 1 2
LEU 56 56 1 2
GLY 57 57 1 2
ASN 58 58 1 2
ALA 59 59 1 2
ALA 60 60 1 2
ASN 61 61 1 2
ALA 62 62 1 2
LYS 63 63 1 2
GLN 64 64 1 2
LEU 65 65 1 2
TYR 66 66 1 2
ASP 67 67 1 2
PHE 68 68 1 2
ILE 69 69 1 2
HIS 70 70 1 2
THR 71 71 1 2
SER 72 72 1 2
PHE 73 73 1 2
ALA 74 74 1 2
GLU 75 75 1 2
VAL 76 76 1 2
VAL 77 77 1 2
SER 78 78 1 2
LYS 79 79 1 2
GLY 80 80 1 2
LYS 81 81 1 2
GLY 82 82 1 2
LYS 83 83 1 2
LYS 84 84 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
116 1 . . . 1 1
117 1 . . . 1 1
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120 1 . . . 1 1
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167 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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232 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
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2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 65 LEU H . 886 . HN 1 1
1 1 2 2 2 66 TYR H . 887 . HN 1 1
2 1 1 2 2 66 TYR H . 887 . HN 1 1
2 1 2 2 2 66 TYR QD . 887 . HD+ 1 1
3 1 1 1 1 66 LEU H . 277 . HN 1 1
3 1 2 1 1 66 LEU HB2 . 277 . HB2 1 1
4 1 1 1 1 66 LEU H . 277 . HN 1 1
4 1 2 1 1 66 LEU HB3 . 277 . HB1 1 1
5 1 1 1 1 66 LEU H . 277 . HN 1 1
5 1 2 1 1 67 GLY H . 278 . HN 1 1
6 1 1 1 1 65 GLY H . 276 . HN 1 1
6 1 2 1 1 66 LEU H . 277 . HN 1 1
7 1 1 2 2 56 LEU H . 877 . HN 1 1
7 1 2 2 2 56 LEU MD2 . 877 . HD2+ 1 1
8 1 1 2 2 56 LEU H . 877 . HN 1 1
8 1 2 2 2 56 LEU HB2 . 877 . HB2 1 1
9 1 1 2 2 33 SER QB . 854 . HB+ 1 1
9 1 2 2 2 56 LEU H . 877 . HN 1 1
10 1 1 2 2 55 ILE HB . 876 . HB 1 1
10 1 2 2 2 56 LEU H . 877 . HN 1 1
11 1 1 2 2 55 ILE H . 876 . HN 1 1
11 1 2 2 2 56 LEU H . 877 . HN 1 1
12 1 1 2 2 56 LEU H . 877 . HN 1 1
12 1 2 2 2 57 GLY H . 878 . HN 1 1
13 1 1 1 1 56 SER H . 267 . HN 1 1
13 1 2 1 1 59 ASP H . 270 . HN 1 1
14 1 1 1 1 56 SER H . 267 . HN 1 1
14 1 2 1 1 57 ARG H . 268 . HN 1 1
15 1 1 1 1 55 ALA H . 266 . HN 1 1
15 1 2 1 1 56 SER H . 267 . HN 1 1
16 1 1 1 1 55 ALA HA . 266 . HA 1 1
16 1 2 1 1 56 SER H . 267 . HN 1 1
17 1 1 1 1 56 SER H . 267 . HN 1 1
17 1 2 1 1 59 ASP HB3 . 270 . HB1 1 1
18 1 1 1 1 56 SER H . 267 . HN 1 1
18 1 2 1 1 59 ASP HB2 . 270 . HB2 1 1
19 1 1 1 1 55 ALA MB . 266 . HB+ 1 1
19 1 2 1 1 56 SER H . 267 . HN 1 1
20 1 1 2 2 66 TYR H . 887 . HN 1 1
20 1 2 2 2 67 ASP H . 888 . HN 1 1
21 1 1 2 2 67 ASP H . 888 . HN 1 1
21 1 2 2 2 68 PHE H . 889 . HN 1 1
22 1 1 2 2 67 ASP H . 888 . HN 1 1
22 1 2 2 2 70 HIS H . 891 . HN 1 1
23 1 1 2 2 66 TYR QD . 887 . HD+ 1 1
23 1 2 2 2 67 ASP H . 888 . HN 1 1
24 1 1 2 2 63 LYS HA . 884 . HA 1 1
24 1 2 2 2 67 ASP H . 888 . HN 1 1
25 1 1 2 2 66 TYR HB3 . 887 . HB1 1 1
25 1 2 2 2 67 ASP H . 888 . HN 1 1
26 1 1 2 2 67 ASP H . 888 . HN 1 1
26 1 2 2 2 67 ASP HB3 . 888 . HB1 1 1
27 1 1 2 2 63 LYS HG3 . 884 . HG1 1 1
27 1 2 2 2 67 ASP H . 888 . HN 1 1
28 1 1 2 2 47 LEU HA . 868 . HA 1 1
28 1 2 2 2 48 SER H . 869 . HN 1 1
29 1 1 2 2 47 LEU HB3 . 868 . HB1 1 1
29 1 2 2 2 48 SER H . 869 . HN 1 1
30 1 1 2 2 47 LEU HB2 . 868 . HB2 1 1
30 1 2 2 2 48 SER H . 869 . HN 1 1
31 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
31 1 2 2 2 41 ILE H . 862 . HN 1 1
32 1 1 2 2 41 ILE H . 862 . HN 1 1
32 1 2 2 2 41 ILE HB . 862 . HB 1 1
33 1 1 2 2 41 ILE H . 862 . HN 1 1
33 1 2 2 2 41 ILE HG12 . 862 . HG12 1 1
34 1 1 2 2 41 ILE H . 862 . HN 1 1
34 1 2 2 2 41 ILE MG . 862 . HG2+ 1 1
35 1 1 2 2 41 ILE H . 862 . HN 1 1
35 1 2 2 2 41 ILE MD . 862 . HD1+ 1 1
36 1 1 1 1 23 ARG H . 234 . HN 1 1
36 1 2 1 1 24 VAL H . 235 . HN 1 1
37 1 1 1 1 24 VAL H . 235 . HN 1 1
37 1 2 1 1 25 THR HB . 236 . HB 1 1
38 1 1 1 1 20 LEU HA . 231 . HA 1 1
38 1 2 1 1 24 VAL H . 235 . HN 1 1
39 1 1 1 1 21 VAL HA . 232 . HA 1 1
39 1 2 1 1 24 VAL H . 235 . HN 1 1
40 1 1 1 1 24 VAL H . 235 . HN 1 1
40 1 2 1 1 24 VAL HB . 235 . HB 1 1
41 1 1 1 1 23 ARG QG . 234 . HG+ 1 1
41 1 2 1 1 24 VAL H . 235 . HN 1 1
42 1 1 2 2 27 ASN H . 848 . HN 1 1
42 1 2 2 2 30 ASN H . 851 . HN 1 1
43 1 1 2 2 27 ASN H . 848 . HN 1 1
43 1 2 2 2 27 ASN HD21 . 848 . HD21 1 1
44 1 1 2 2 27 ASN H . 848 . HN 1 1
44 1 2 2 2 61 ASN HD21 . 882 . HD21 1 1
45 1 1 2 2 26 VAL HA . 847 . HA 1 1
45 1 2 2 2 27 ASN H . 848 . HN 1 1
46 1 1 2 2 27 ASN H . 848 . HN 1 1
46 1 2 2 2 30 ASN HB3 . 851 . HB1 1 1
47 1 1 2 2 26 VAL HB . 847 . HB 1 1
47 1 2 2 2 27 ASN H . 848 . HN 1 1
48 1 1 2 2 26 VAL MG1 . 847 . HG1+ 1 1
48 1 2 2 2 27 ASN H . 848 . HN 1 1
49 1 1 1 1 84 LYS H . 295 . HN 1 1
49 1 2 2 2 13 ASN H . 834 . HN 1 1
50 1 1 2 2 12 TYR QD . 833 . HD+ 1 1
50 1 2 2 2 13 ASN H . 834 . HN 1 1
51 1 1 2 2 12 TYR HA . 833 . HA 1 1
51 1 2 2 2 13 ASN H . 834 . HN 1 1
52 1 1 2 2 38 VAL HA . 859 . HA 1 1
52 1 2 2 2 39 LYS H . 860 . HN 1 1
53 1 1 2 2 38 VAL HB . 859 . HB 1 1
53 1 2 2 2 39 LYS H . 860 . HN 1 1
54 1 1 2 2 39 LYS H . 860 . HN 1 1
54 1 2 2 2 39 LYS HB2 . 860 . HB2 1 1
55 1 1 2 2 39 LYS H . 860 . HN 1 1
55 1 2 2 2 39 LYS HB3 . 860 . HB1 1 1
56 1 1 2 2 38 VAL MG1 . 859 . HG1+ 1 1
56 1 2 2 2 39 LYS H . 860 . HN 1 1
57 1 1 1 1 35 ASN H . 246 . HN 1 1
57 1 2 1 1 38 ASP HB2 . 249 . HB2 1 1
58 1 1 1 1 34 VAL HA . 245 . HA 1 1
58 1 2 1 1 35 ASN H . 246 . HN 1 1
59 1 1 1 1 34 VAL MG1 . 245 . HG1+ 1 1
59 1 2 1 1 35 ASN H . 246 . HN 1 1
60 1 1 1 1 49 LEU H . 260 . HN 1 1
60 1 2 1 1 50 GLU H . 261 . HN 1 1
61 1 1 1 1 48 SER QB . 259 . HB+ 1 1
61 1 2 1 1 49 LEU H . 260 . HN 1 1
62 1 1 2 2 6 LEU H . 827 . HN 1 1
62 1 2 2 2 6 LEU HG . 827 . HG 1 1
63 1 1 2 2 5 THR MG . 826 . HG2+ 1 1
63 1 2 2 2 6 LEU H . 827 . HN 1 1
64 1 1 1 1 79 HIS HB2 . 290 . HB2 1 1
64 1 2 1 1 80 GLU H . 291 . HN 1 1
65 1 1 1 1 80 GLU H . 291 . HN 1 1
65 1 2 1 1 80 GLU HB2 . 291 . HB2 1 1
66 1 1 1 1 80 GLU H . 291 . HN 1 1
66 1 2 1 1 81 PRO HD3 . 292 . HD1 1 1
67 1 1 1 1 33 SER H . 244 . HN 1 1
67 1 2 1 1 34 VAL H . 245 . HN 1 1
68 1 1 1 1 34 VAL H . 245 . HN 1 1
68 1 2 1 1 35 ASN H . 246 . HN 1 1
69 1 1 1 1 34 VAL H . 245 . HN 1 1
69 1 2 1 1 34 VAL HB . 245 . HB 1 1
70 1 1 1 1 42 LEU H . 253 . HN 1 1
70 1 2 1 1 44 THR H . 255 . HN 1 1
71 1 1 1 1 41 THR HB . 252 . HB 1 1
71 1 2 1 1 42 LEU H . 253 . HN 1 1
72 1 1 1 1 39 SER HA . 250 . HA 1 1
72 1 2 1 1 42 LEU H . 253 . HN 1 1
73 1 1 1 1 42 LEU H . 253 . HN 1 1
73 1 2 1 1 42 LEU HB2 . 253 . HB2 1 1
74 1 1 1 1 42 LEU H . 253 . HN 1 1
74 1 2 1 1 42 LEU HB3 . 253 . HB1 1 1
75 1 1 1 1 42 LEU H . 253 . HN 1 1
75 1 2 1 1 43 LEU HB2 . 254 . HB2 1 1
76 1 1 2 2 73 PHE H . 894 . HN 1 1
76 1 2 2 2 74 ALA H . 895 . HN 1 1
77 1 1 2 2 73 PHE H . 894 . HN 1 1
77 1 2 2 2 73 PHE QE . 894 . HE+ 1 1
78 1 1 2 2 72 SER HB2 . 893 . HB2 1 1
78 1 2 2 2 73 PHE H . 894 . HN 1 1
79 1 1 2 2 72 SER HB3 . 893 . HB1 1 1
79 1 2 2 2 73 PHE H . 894 . HN 1 1
80 1 1 2 2 73 PHE H . 894 . HN 1 1
80 1 2 2 2 73 PHE HB3 . 894 . HB1 1 1
81 1 1 1 1 38 ASP H . 249 . HN 1 1
81 1 2 1 1 38 ASP HB2 . 249 . HB2 1 1
82 1 1 1 1 38 ASP H . 249 . HN 1 1
82 1 2 1 1 38 ASP HB3 . 249 . HB1 1 1
83 1 1 1 1 37 THR MG . 248 . HG2+ 1 1
83 1 2 1 1 38 ASP H . 249 . HN 1 1
84 1 1 1 1 35 ASN H . 246 . HN 1 1
84 1 2 1 1 38 ASP H . 249 . HN 1 1
85 1 1 1 1 37 THR H . 248 . HN 1 1
85 1 2 1 1 38 ASP H . 249 . HN 1 1
86 1 1 2 2 60 ALA H . 881 . HN 1 1
86 1 2 2 2 60 ALA MB . 881 . HB+ 1 1
87 1 1 2 2 58 ASN HD21 . 879 . HD21 1 1
87 1 2 2 2 60 ALA H . 881 . HN 1 1
88 1 1 1 1 81 PRO QB . 292 . HB+ 1 1
88 1 2 1 1 85 VAL H . 296 . HN 1 1
89 1 1 2 2 73 PHE QE . 894 . HE+ 1 1
89 1 2 2 2 74 ALA H . 895 . HN 1 1
90 1 1 2 2 74 ALA H . 895 . HN 1 1
90 1 2 2 2 76 VAL H . 897 . HN 1 1
91 1 1 1 1 9 ALA H . 220 . HN 1 1
91 1 2 1 1 9 ALA MB . 220 . HB+ 1 1
92 1 1 1 1 23 ARG H . 234 . HN 1 1
92 1 2 1 1 24 VAL HA . 235 . HA 1 1
93 1 1 1 1 23 ARG H . 234 . HN 1 1
93 1 2 1 1 23 ARG QG . 234 . HG+ 1 1
94 1 1 2 2 4 GLU H . 825 . HN 1 1
94 1 2 2 2 6 LEU H . 827 . HN 1 1
95 1 1 2 2 4 GLU H . 825 . HN 1 1
95 1 2 2 2 5 THR H . 826 . HN 1 1
96 1 1 2 2 3 SER HA . 824 . HA 1 1
96 1 2 2 2 4 GLU H . 825 . HN 1 1
97 1 1 2 2 31 CYS HB2 . 852 . HB2 1 1
97 1 2 2 2 32 ARG H . 853 . HN 1 1
98 1 1 2 2 77 VAL H . 898 . HN 1 1
98 1 2 2 2 77 VAL HB . 898 . HB 1 1
99 1 1 2 2 32 ARG H . 853 . HN 1 1
99 1 2 2 2 32 ARG HB2 . 853 . HB2 1 1
100 1 1 1 1 83 LEU HB2 . 294 . HB2 1 1
100 1 2 1 1 84 LYS H . 295 . HN 1 1
101 1 1 2 2 32 ARG H . 853 . HN 1 1
101 1 2 2 2 32 ARG HB3 . 853 . HB1 1 1
102 1 1 2 2 32 ARG H . 853 . HN 1 1
102 1 2 2 2 35 MET ME . 856 . HE+ 1 1
103 1 1 1 1 84 LYS H . 295 . HN 1 1
103 1 2 2 2 12 TYR HA . 833 . HA 1 1
104 1 1 1 1 83 LEU HA . 294 . HA 1 1
104 1 2 1 1 84 LYS H . 295 . HN 1 1
105 1 1 1 1 81 PRO HD2 . 292 . HD2 1 1
105 1 2 1 1 84 LYS H . 295 . HN 1 1
106 1 1 1 1 15 LYS H . 226 . HN 1 1
106 1 2 1 1 18 GLN H . 229 . HN 1 1
107 1 1 2 2 32 ARG H . 853 . HN 1 1
107 1 2 2 2 35 MET H . 856 . HN 1 1
108 1 1 1 1 88 GLY QA . 299 . HA+ 1 1
108 1 2 1 1 89 LEU H . 300 . HN 1 1
109 1 1 1 1 14 GLU QG . 225 . HG+ 1 1
109 1 2 1 1 15 LYS H . 226 . HN 1 1
110 1 1 1 1 89 LEU H . 300 . HN 1 1
110 1 2 1 1 89 LEU HG . 300 . HG 1 1
111 1 1 2 2 76 VAL HB . 897 . HB 1 1
111 1 2 2 2 77 VAL H . 898 . HN 1 1
112 1 1 1 1 26 GLU H . 237 . HN 1 1
112 1 2 1 1 26 GLU HB3 . 237 . HB1 1 1
113 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
113 1 2 1 1 26 GLU H . 237 . HN 1 1
114 1 1 1 1 17 GLU H . 228 . HN 1 1
114 1 2 1 1 17 GLU HB3 . 228 . HB1 1 1
115 1 1 1 1 5 ARG QB . 216 . HB+ 1 1
115 1 2 1 1 6 TYR H . 217 . HN 1 1
116 1 1 1 1 14 GLU H . 225 . HN 1 1
116 1 2 1 1 14 GLU HB3 . 225 . HB1 1 1
117 1 1 1 1 57 ARG H . 268 . HN 1 1
117 1 2 1 1 57 ARG HG3 . 268 . HG1 1 1
118 1 1 2 2 10 GLU H . 831 . HN 1 1
118 1 2 2 2 11 LYS H . 832 . HN 1 1
119 1 1 1 1 89 LEU HB2 . 300 . HB2 1 1
119 1 2 1 1 90 GLU H . 301 . HN 1 1
120 1 1 1 1 89 LEU HB3 . 300 . HB1 1 1
120 1 2 1 1 90 GLU H . 301 . HN 1 1
121 1 1 1 1 90 GLU H . 301 . HN 1 1
121 1 2 1 1 90 GLU HG2 . 301 . HG2 1 1
122 1 1 1 1 90 GLU H . 301 . HN 1 1
122 1 2 1 1 90 GLU HG3 . 301 . HG1 1 1
123 1 1 1 1 89 LEU H . 300 . HN 1 1
123 1 2 1 1 90 GLU H . 301 . HN 1 1
124 1 1 1 1 7 ASN HB2 . 218 . HB2 1 1
124 1 2 1 1 8 MET H . 219 . HN 1 1
125 1 1 1 1 56 SER HB3 . 267 . HB1 1 1
125 1 2 1 1 57 ARG H . 268 . HN 1 1
126 1 1 1 1 57 ARG H . 268 . HN 1 1
126 1 2 1 1 57 ARG HG2 . 268 . HG2 1 1
127 1 1 1 1 7 ASN HB3 . 218 . HB1 1 1
127 1 2 1 1 8 MET H . 219 . HN 1 1
128 1 1 1 1 57 ARG H . 268 . HN 1 1
128 1 2 1 1 75 PHE QD . 286 . HD+ 1 1
129 1 1 1 1 28 LEU H . 239 . HN 1 1
129 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
130 1 1 1 1 13 MET H . 224 . HN 1 1
130 1 2 1 1 14 GLU H . 225 . HN 1 1
131 1 1 1 1 6 TYR H . 217 . HN 1 1
131 1 2 1 1 7 ASN H . 218 . HN 1 1
132 1 1 1 1 69 GLN QB . 280 . HB+ 1 1
132 1 2 1 1 70 LYS H . 281 . HN 1 1
133 1 1 1 1 70 LYS H . 281 . HN 1 1
133 1 2 1 1 70 LYS QB . 281 . HB+ 1 1
134 1 1 1 1 69 GLN HG2 . 280 . HG2 1 1
134 1 2 1 1 70 LYS H . 281 . HN 1 1
135 1 1 1 1 70 LYS H . 281 . HN 1 1
135 1 2 1 1 72 ARG QG . 283 . HG+ 1 1
136 1 1 2 2 72 SER H . 893 . HN 1 1
136 1 2 2 2 75 GLU QG . 896 . HG+ 1 1
137 1 1 2 2 50 ASP H . 871 . HN 1 1
137 1 2 2 2 52 LEU HG . 873 . HG 1 1
138 1 1 2 2 50 ASP H . 871 . HN 1 1
138 1 2 2 2 52 LEU MD1 . 873 . HD1+ 1 1
139 1 1 2 2 50 ASP H . 871 . HN 1 1
139 1 2 2 2 52 LEU MD2 . 873 . HD2+ 1 1
140 1 1 2 2 71 THR HA . 892 . HA 1 1
140 1 2 2 2 72 SER H . 893 . HN 1 1
141 1 1 1 1 67 GLY HA3 . 278 . HA1 1 1
141 1 2 1 1 70 LYS H . 281 . HN 1 1
142 1 1 2 2 50 ASP H . 871 . HN 1 1
142 1 2 2 2 51 GLU H . 872 . HN 1 1
143 1 1 2 2 71 THR H . 892 . HN 1 1
143 1 2 2 2 72 SER H . 893 . HN 1 1
144 1 1 2 2 49 GLN H . 870 . HN 1 1
144 1 2 2 2 50 ASP H . 871 . HN 1 1
145 1 1 2 2 49 GLN H . 870 . HN 1 1
145 1 2 2 2 66 TYR QD . 887 . HD+ 1 1
146 1 1 2 2 49 GLN H . 870 . HN 1 1
146 1 2 2 2 66 TYR QE . 887 . HE+ 1 1
147 1 1 2 2 49 GLN H . 870 . HN 1 1
147 1 2 2 2 49 GLN HB3 . 870 . HB1 1 1
148 1 1 2 2 49 GLN H . 870 . HN 1 1
148 1 2 2 2 49 GLN HB2 . 870 . HB2 1 1
149 1 1 2 2 48 SER QB . 869 . HB+ 1 1
149 1 2 2 2 49 GLN H . 870 . HN 1 1
150 1 1 2 2 8 GLU H . 829 . HN 1 1
150 1 2 2 2 9 SER H . 830 . HN 1 1
151 1 1 2 2 7 PRO HB3 . 828 . HB1 1 1
151 1 2 2 2 8 GLU H . 829 . HN 1 1
152 1 1 2 2 8 GLU H . 829 . HN 1 1
152 1 2 2 2 8 GLU QB . 829 . HB+ 1 1
153 1 1 2 2 52 LEU HB2 . 873 . HB2 1 1
153 1 2 2 2 53 THR H . 874 . HN 1 1
154 1 1 2 2 52 LEU HB3 . 873 . HB1 1 1
154 1 2 2 2 53 THR H . 874 . HN 1 1
155 1 1 2 2 53 THR H . 874 . HN 1 1
155 1 2 2 2 56 LEU HB2 . 877 . HB2 1 1
156 1 1 2 2 53 THR H . 874 . HN 1 1
156 1 2 2 2 62 ALA MB . 883 . HB+ 1 1
157 1 1 2 2 52 LEU MD1 . 873 . HD1+ 1 1
157 1 2 2 2 53 THR H . 874 . HN 1 1
158 1 1 2 2 53 THR H . 874 . HN 1 1
158 1 2 2 2 54 SER QB . 875 . HB+ 1 1
159 1 1 2 2 51 GLU H . 872 . HN 1 1
159 1 2 2 2 53 THR H . 874 . HN 1 1
160 1 1 2 2 53 THR H . 874 . HN 1 1
160 1 2 2 2 53 THR HB . 874 . HB 1 1
161 1 1 1 1 76 ASP H . 287 . HN 1 1
161 1 2 1 1 76 ASP HB2 . 287 . HB2 1 1
162 1 1 1 1 76 ASP H . 287 . HN 1 1
162 1 2 1 1 76 ASP HB3 . 287 . HB1 1 1
163 1 1 1 1 31 VAL MG2 . 242 . HG2+ 1 1
163 1 2 1 1 33 SER H . 244 . HN 1 1
164 1 1 1 1 32 LYS HB3 . 243 . HB1 1 1
164 1 2 1 1 33 SER H . 244 . HN 1 1
165 1 1 1 1 33 SER H . 244 . HN 1 1
165 1 2 1 1 73 ARG QB . 284 . HB+ 1 1
166 1 1 1 1 32 LYS HB2 . 243 . HB2 1 1
166 1 2 1 1 33 SER H . 244 . HN 1 1
167 1 1 1 1 75 PHE QD . 286 . HD+ 1 1
167 1 2 1 1 76 ASP H . 287 . HN 1 1
168 1 1 1 1 74 LEU H . 285 . HN 1 1
168 1 2 1 1 76 ASP H . 287 . HN 1 1
169 1 1 1 1 74 LEU H . 285 . HN 1 1
169 1 2 1 1 74 LEU HG . 285 . HG 1 1
170 1 1 2 2 20 LEU H . 841 . HN 1 1
170 1 2 2 2 20 LEU HB3 . 841 . HB1 1 1
171 1 1 2 2 52 LEU H . 873 . HN 1 1
171 1 2 2 2 52 LEU HG . 873 . HG 1 1
172 1 1 1 1 73 ARG H . 284 . HN 1 1
172 1 2 1 1 74 LEU H . 285 . HN 1 1
173 1 1 2 2 20 LEU H . 841 . HN 1 1
173 1 2 2 2 21 LEU H . 842 . HN 1 1
174 1 1 1 1 74 LEU HB2 . 285 . HB2 1 1
174 1 2 1 1 75 PHE H . 286 . HN 1 1
175 1 1 1 1 75 PHE H . 286 . HN 1 1
175 1 2 1 1 78 LEU HB2 . 289 . HB2 1 1
176 1 1 1 1 75 PHE H . 286 . HN 1 1
176 1 2 1 1 75 PHE HB2 . 286 . HB2 1 1
177 1 1 1 1 75 PHE H . 286 . HN 1 1
177 1 2 1 1 75 PHE HB3 . 286 . HB1 1 1
178 1 1 1 1 74 LEU H . 285 . HN 1 1
178 1 2 1 1 75 PHE H . 286 . HN 1 1
179 1 1 1 1 75 PHE H . 286 . HN 1 1
179 1 2 1 1 75 PHE QD . 286 . HD+ 1 1
180 1 1 1 1 35 ASN HD21 . 246 . HD21 1 1
180 1 2 1 1 36 LYS H . 247 . HN 1 1
181 1 1 2 2 61 ASN H . 882 . HN 1 1
181 1 2 2 2 63 LYS H . 884 . HN 1 1
182 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
182 1 2 2 2 20 LEU H . 841 . HN 1 1
183 1 1 1 1 21 VAL MG1 . 232 . HG1+ 1 1
183 1 2 1 1 22 SER H . 233 . HN 1 1
184 1 1 1 1 21 VAL H . 232 . HN 1 1
184 1 2 1 1 22 SER H . 233 . HN 1 1
185 1 1 1 1 22 SER H . 233 . HN 1 1
185 1 2 1 1 24 VAL H . 235 . HN 1 1
186 1 1 2 2 18 ASP H . 839 . HN 1 1
186 1 2 2 2 18 ASP QB . 839 . HB+ 1 1
187 1 1 2 2 17 GLN QB . 838 . HB+ 1 1
187 1 2 2 2 18 ASP H . 839 . HN 1 1
188 1 1 2 2 17 GLN HG3 . 838 . HG1 1 1
188 1 2 2 2 18 ASP H . 839 . HN 1 1
189 1 1 2 2 17 GLN HG2 . 838 . HG2 1 1
189 1 2 2 2 18 ASP H . 839 . HN 1 1
190 1 1 1 1 30 THR MG . 241 . HG2+ 1 1
190 1 2 2 2 18 ASP H . 839 . HN 1 1
191 1 1 2 2 61 ASN H . 882 . HN 1 1
191 1 2 2 2 61 ASN HB3 . 882 . HB1 1 1
192 1 1 2 2 58 ASN HB3 . 879 . HB1 1 1
192 1 2 2 2 61 ASN H . 882 . HN 1 1
193 1 1 2 2 61 ASN H . 882 . HN 1 1
193 1 2 2 2 61 ASN HB2 . 882 . HB2 1 1
194 1 1 2 2 60 ALA MB . 881 . HB+ 1 1
194 1 2 2 2 61 ASN H . 882 . HN 1 1
195 1 1 2 2 61 ASN H . 882 . HN 1 1
195 1 2 2 2 62 ALA H . 883 . HN 1 1
196 1 1 2 2 61 ASN H . 882 . HN 1 1
196 1 2 2 2 61 ASN HD22 . 882 . HD22 1 1
197 1 1 2 2 75 GLU H . 896 . HN 1 1
197 1 2 2 2 75 GLU QB . 896 . HB+ 1 1
198 1 1 1 1 43 LEU H . 254 . HN 1 1
198 1 2 1 1 43 LEU HB2 . 254 . HB2 1 1
199 1 1 2 2 42 ALA MB . 863 . HB+ 1 1
199 1 2 2 2 43 GLU H . 864 . HN 1 1
200 1 1 2 2 73 PHE HA . 894 . HA 1 1
200 1 2 2 2 75 GLU H . 896 . HN 1 1
201 1 1 1 1 43 LEU H . 254 . HN 1 1
201 1 2 1 1 44 THR H . 255 . HN 1 1
202 1 1 2 2 43 GLU H . 864 . HN 1 1
202 1 2 2 2 44 LEU H . 865 . HN 1 1
203 1 1 2 2 40 ASN H . 861 . HN 1 1
203 1 2 2 2 43 GLU H . 864 . HN 1 1
204 1 1 1 1 46 PHE H . 257 . HN 1 1
204 1 2 1 1 46 PHE QD . 257 . HD+ 1 1
205 1 1 1 1 43 LEU HA . 254 . HA 1 1
205 1 2 1 1 46 PHE H . 257 . HN 1 1
206 1 1 1 1 45 THR HA . 256 . HA 1 1
206 1 2 1 1 46 PHE H . 257 . HN 1 1
207 1 1 1 1 46 PHE H . 257 . HN 1 1
207 1 2 1 1 46 PHE HB2 . 257 . HB2 1 1
208 1 1 1 1 42 LEU HB3 . 253 . HB1 1 1
208 1 2 1 1 46 PHE H . 257 . HN 1 1
209 1 1 1 1 45 THR MG . 256 . HG2+ 1 1
209 1 2 1 1 46 PHE H . 257 . HN 1 1
210 1 1 2 2 36 HIS H . 857 . HN 1 1
210 1 2 2 2 38 VAL H . 859 . HN 1 1
211 1 1 2 2 31 CYS H . 852 . HN 1 1
211 1 2 2 2 31 CYS HB3 . 852 . HB1 1 1
212 1 1 2 2 31 CYS H . 852 . HN 1 1
212 1 2 2 2 31 CYS HB2 . 852 . HB2 1 1
213 1 1 2 2 63 LYS H . 884 . HN 1 1
213 1 2 2 2 63 LYS HB3 . 884 . HB1 1 1
214 1 1 2 2 62 ALA MB . 883 . HB+ 1 1
214 1 2 2 2 63 LYS H . 884 . HN 1 1
215 1 1 2 2 37 HIS HB3 . 858 . HB1 1 1
215 1 2 2 2 38 VAL H . 859 . HN 1 1
216 1 1 1 1 42 LEU H . 253 . HN 1 1
216 1 2 1 1 43 LEU H . 254 . HN 1 1
217 1 1 1 1 25 THR H . 236 . HN 1 1
217 1 2 1 1 26 GLU H . 237 . HN 1 1
218 1 1 1 1 38 ASP HA . 249 . HA 1 1
218 1 2 1 1 41 THR H . 252 . HN 1 1
219 1 1 2 2 38 VAL H . 859 . HN 1 1
219 1 2 2 2 38 VAL HB . 859 . HB 1 1
220 1 1 1 1 21 VAL HA . 232 . HA 1 1
220 1 2 1 1 25 THR H . 236 . HN 1 1
221 1 1 1 1 24 VAL HB . 235 . HB 1 1
221 1 2 1 1 25 THR H . 236 . HN 1 1
222 1 1 2 2 77 VAL HB . 898 . HB 1 1
222 1 2 2 2 78 SER H . 899 . HN 1 1
223 1 1 1 1 52 LEU HB2 . 263 . HB2 1 1
223 1 2 1 1 53 ILE H . 264 . HN 1 1
224 1 1 2 2 34 LEU HA . 855 . HA 1 1
224 1 2 2 2 38 VAL H . 859 . HN 1 1
225 1 1 2 2 37 HIS H . 858 . HN 1 1
225 1 2 2 2 38 VAL H . 859 . HN 1 1
226 1 1 1 1 57 ARG HB3 . 268 . HB1 1 1
226 1 2 1 1 58 GLU H . 269 . HN 1 1
227 1 1 1 1 57 ARG HB2 . 268 . HB2 1 1
227 1 2 1 1 58 GLU H . 269 . HN 1 1
228 1 1 1 1 24 VAL H . 235 . HN 1 1
228 1 2 1 1 25 THR H . 236 . HN 1 1
229 1 1 1 1 21 VAL H . 232 . HN 1 1
229 1 2 1 1 21 VAL HB . 232 . HB 1 1
230 1 1 1 1 40 GLN QB . 251 . HB+ 1 1
230 1 2 1 1 41 THR H . 252 . HN 1 1
231 1 1 1 1 41 THR H . 252 . HN 1 1
231 1 2 1 1 42 LEU H . 253 . HN 1 1
232 1 1 1 1 41 THR H . 252 . HN 1 1
232 1 2 1 1 44 THR H . 255 . HN 1 1
233 1 1 1 1 20 LEU HB3 . 231 . HB1 1 1
233 1 2 1 1 21 VAL H . 232 . HN 1 1
234 1 1 1 1 82 PHE HB2 . 293 . HB2 1 1
234 1 2 1 1 83 LEU H . 294 . HN 1 1
235 1 1 2 2 30 ASN H . 851 . HN 1 1
235 1 2 2 2 30 ASN HB2 . 851 . HB2 1 1
236 1 1 2 2 30 ASN H . 851 . HN 1 1
236 1 2 2 2 31 CYS HA . 852 . HA 1 1
237 1 1 2 2 30 ASN H . 851 . HN 1 1
237 1 2 2 2 33 SER QB . 854 . HB+ 1 1
238 1 1 1 1 81 PRO QB . 292 . HB+ 1 1
238 1 2 1 1 83 LEU H . 294 . HN 1 1
239 1 1 1 1 82 PHE HB3 . 293 . HB1 1 1
239 1 2 1 1 83 LEU H . 294 . HN 1 1
240 1 1 1 1 82 PHE H . 293 . HN 1 1
240 1 2 1 1 83 LEU H . 294 . HN 1 1
241 1 1 1 1 82 PHE QD . 293 . HD+ 1 1
241 1 2 1 1 83 LEU H . 294 . HN 1 1
242 1 1 2 2 29 LYS H . 850 . HN 1 1
242 1 2 2 2 29 LYS QB . 850 . HB+ 1 1
243 1 1 2 2 29 LYS H . 850 . HN 1 1
243 1 2 2 2 29 LYS HG3 . 850 . HG1 1 1
244 1 1 2 2 27 ASN HB2 . 848 . HB2 1 1
244 1 2 2 2 29 LYS H . 850 . HN 1 1
245 1 1 2 2 29 LYS H . 850 . HN 1 1
245 1 2 2 2 30 ASN HB2 . 851 . HB2 1 1
246 1 1 2 2 29 LYS H . 850 . HN 1 1
246 1 2 2 2 30 ASN HD21 . 851 . HD21 1 1
247 1 1 1 1 84 LYS HA . 295 . HA 1 1
247 1 2 2 2 13 ASN HD21 . 834 . HD21 1 1
248 1 1 2 2 8 GLU QB . 829 . HB+ 1 1
248 1 2 2 2 9 SER H . 830 . HN 1 1
249 1 1 2 2 8 GLU HA . 829 . HA 1 1
249 1 2 2 2 9 SER H . 830 . HN 1 1
250 1 1 2 2 9 SER H . 830 . HN 1 1
250 1 2 2 2 9 SER QB . 830 . HB+ 1 1
251 1 1 1 1 28 LEU HB2 . 239 . HB2 1 1
251 1 2 1 1 39 SER H . 250 . HN 1 1
252 1 1 1 1 38 ASP HB3 . 249 . HB1 1 1
252 1 2 1 1 39 SER H . 250 . HN 1 1
253 1 1 2 2 20 LEU HB3 . 841 . HB1 1 1
253 1 2 2 2 21 LEU H . 842 . HN 1 1
254 1 1 2 2 21 LEU H . 842 . HN 1 1
254 1 2 2 2 21 LEU HB3 . 842 . HB1 1 1
255 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
255 1 2 1 1 39 SER H . 250 . HN 1 1
256 1 1 1 1 37 THR MG . 248 . HG2+ 1 1
256 1 2 1 1 39 SER H . 250 . HN 1 1
257 1 1 2 2 18 ASP HA . 839 . HA 1 1
257 1 2 2 2 21 LEU H . 842 . HN 1 1
258 1 1 1 1 38 ASP HB2 . 249 . HB2 1 1
258 1 2 1 1 39 SER H . 250 . HN 1 1
259 1 1 1 1 38 ASP H . 249 . HN 1 1
259 1 2 1 1 39 SER H . 250 . HN 1 1
260 1 1 2 2 21 LEU H . 842 . HN 1 1
260 1 2 2 2 22 LYS H . 843 . HN 1 1
261 1 1 1 1 64 PRO HB3 . 275 . HB1 1 1
261 1 2 1 1 65 GLY H . 276 . HN 1 1
262 1 1 2 2 81 LYS H . 902 . HN 1 1
262 1 2 2 2 82 GLY H . 903 . HN 1 1
263 1 1 2 2 82 GLY H . 903 . HN 1 1
263 1 2 2 2 83 LYS H . 904 . HN 1 1
264 1 1 1 1 86 PRO HB3 . 297 . HB1 1 1
264 1 2 1 1 87 GLY H . 298 . HN 1 1
265 1 1 1 1 86 PRO HB2 . 297 . HB2 1 1
265 1 2 1 1 87 GLY H . 298 . HN 1 1
266 1 1 1 1 86 PRO QG . 297 . HG+ 1 1
266 1 2 1 1 87 GLY H . 298 . HN 1 1
267 1 1 1 1 46 PHE QD . 257 . HD+ 1 1
267 1 2 1 1 47 GLY H . 258 . HN 1 1
268 1 1 1 1 61 ALA HA . 272 . HA 1 1
268 1 2 1 1 67 GLY H . 278 . HN 1 1
269 1 1 1 1 67 GLY H . 278 . HN 1 1
269 1 2 1 1 68 PRO HD3 . 279 . HD1 1 1
270 1 1 1 1 46 PHE HB3 . 257 . HB1 1 1
270 1 2 1 1 47 GLY H . 258 . HN 1 1
271 1 1 1 1 66 LEU HB2 . 277 . HB2 1 1
271 1 2 1 1 67 GLY H . 278 . HN 1 1
272 1 1 1 1 43 LEU HB3 . 254 . HB1 1 1
272 1 2 1 1 47 GLY H . 258 . HN 1 1
273 1 1 1 1 43 LEU HG . 254 . HG 1 1
273 1 2 1 1 47 GLY H . 258 . HN 1 1
274 1 1 2 2 56 LEU HB2 . 877 . HB2 1 1
274 1 2 2 2 57 GLY H . 878 . HN 1 1
275 1 1 2 2 56 LEU HB3 . 877 . HB1 1 1
275 1 2 2 2 57 GLY H . 878 . HN 1 1
276 1 1 2 2 56 LEU MD1 . 877 . HD1+ 1 1
276 1 2 2 2 57 GLY H . 878 . HN 1 1
277 1 1 2 2 56 LEU MD2 . 877 . HD2+ 1 1
277 1 2 2 2 57 GLY H . 878 . HN 1 1
278 1 1 2 2 55 ILE HA . 876 . HA 1 1
278 1 2 2 2 57 GLY H . 878 . HN 1 1
279 1 1 2 2 25 GLY H . 846 . HN 1 1
279 1 2 2 2 64 GLN HB3 . 885 . HB1 1 1
280 1 1 2 2 25 GLY H . 846 . HN 1 1
280 1 2 2 2 64 GLN HB2 . 885 . HB2 1 1
281 1 1 2 2 24 PRO HA . 845 . HA 1 1
281 1 2 2 2 25 GLY H . 846 . HN 1 1
282 1 1 2 2 25 GLY H . 846 . HN 1 1
282 1 2 2 2 26 VAL H . 847 . HN 1 1
283 1 1 2 2 26 VAL HA . 847 . HA 1 1
283 1 2 2 2 30 ASN HD21 . 851 . HD21 1 1
284 1 1 2 2 29 LYS HA . 850 . HA 1 1
284 1 2 2 2 30 ASN HD21 . 851 . HD21 1 1
285 1 1 2 2 30 ASN HD21 . 851 . HD21 1 1
285 1 2 2 2 61 ASN HD22 . 882 . HD22 1 1
286 1 1 2 2 30 ASN HD22 . 851 . HD22 1 1
286 1 2 2 2 56 LEU MD1 . 877 . HD1+ 1 1
287 1 1 2 2 30 ASN HD22 . 851 . HD22 1 1
287 1 2 2 2 56 LEU MD2 . 877 . HD2+ 1 1
288 1 1 2 2 69 ILE HG13 . 890 . HG11 1 1
288 1 2 2 2 70 HIS H . 891 . HN 1 1
289 1 1 2 2 69 ILE MG . 890 . HG2+ 1 1
289 1 2 2 2 70 HIS H . 891 . HN 1 1
290 1 1 2 2 70 HIS H . 891 . HN 1 1
290 1 2 2 2 71 THR MG . 892 . HG2+ 1 1
291 1 1 2 2 70 HIS H . 891 . HN 1 1
291 1 2 2 2 71 THR HB . 892 . HB 1 1
292 1 1 2 2 68 PHE QD . 889 . HD+ 1 1
292 1 2 2 2 70 HIS H . 891 . HN 1 1
293 1 1 1 1 43 LEU HA . 254 . HA 1 1
293 1 2 1 1 44 THR H . 255 . HN 1 1
294 1 1 1 1 41 THR HA . 252 . HA 1 1
294 1 2 1 1 44 THR H . 255 . HN 1 1
295 1 1 1 1 40 GLN HA . 251 . HA 1 1
295 1 2 1 1 44 THR H . 255 . HN 1 1
296 1 1 1 1 44 THR H . 255 . HN 1 1
296 1 2 1 1 45 THR HB . 256 . HB 1 1
297 1 1 2 2 61 ASN HA . 882 . HA 1 1
297 1 2 2 2 61 ASN HD21 . 882 . HD21 1 1
298 1 1 2 2 30 ASN HB2 . 851 . HB2 1 1
298 1 2 2 2 61 ASN HD21 . 882 . HD21 1 1
299 1 1 2 2 56 LEU HB3 . 877 . HB1 1 1
299 1 2 2 2 61 ASN HD21 . 882 . HD21 1 1
300 1 1 2 2 60 ALA MB . 881 . HB+ 1 1
300 1 2 2 2 64 GLN HE21 . 885 . HE21 1 1
301 1 1 1 1 78 LEU HB2 . 289 . HB2 1 1
301 1 2 1 1 79 HIS H . 290 . HN 1 1
302 1 1 1 1 79 HIS H . 290 . HN 1 1
302 1 2 1 1 80 GLU H . 291 . HN 1 1
303 1 1 1 1 77 VAL HA . 288 . HA 1 1
303 1 2 1 1 79 HIS H . 290 . HN 1 1
304 1 1 1 1 79 HIS H . 290 . HN 1 1
304 1 2 1 1 80 GLU QG . 291 . HG+ 1 1
305 1 1 1 1 48 SER H . 259 . HN 1 1
305 1 2 1 1 52 LEU HB2 . 263 . HB2 1 1
306 1 1 1 1 47 GLY H . 258 . HN 1 1
306 1 2 1 1 48 SER H . 259 . HN 1 1
307 1 1 1 1 30 THR H . 241 . HN 1 1
307 1 2 1 1 34 VAL HB . 245 . HB 1 1
308 1 1 1 1 28 LEU HB2 . 239 . HB2 1 1
308 1 2 1 1 30 THR H . 241 . HN 1 1
309 1 1 1 1 30 THR H . 241 . HN 1 1
309 1 2 1 1 30 THR MG . 241 . HG2+ 1 1
310 1 1 1 1 26 GLU HA . 237 . HA 1 1
310 1 2 1 1 30 THR H . 241 . HN 1 1
311 1 1 1 1 27 CYS HA . 238 . HA 1 1
311 1 2 1 1 30 THR H . 241 . HN 1 1
312 1 1 1 1 28 LEU HA . 239 . HA 1 1
312 1 2 1 1 30 THR H . 241 . HN 1 1
313 1 1 1 1 29 THR H . 240 . HN 1 1
313 1 2 1 1 30 THR H . 241 . HN 1 1
314 1 1 2 2 36 HIS H . 857 . HN 1 1
314 1 2 2 2 36 HIS HB2 . 857 . HB2 1 1
315 1 1 2 2 35 MET HG2 . 856 . HG2 1 1
315 1 2 2 2 36 HIS H . 857 . HN 1 1
316 1 1 2 2 35 MET HG3 . 856 . HG1 1 1
316 1 2 2 2 36 HIS H . 857 . HN 1 1
317 1 1 2 2 33 SER HA . 854 . HA 1 1
317 1 2 2 2 36 HIS H . 857 . HN 1 1
318 1 1 1 1 15 LYS HA . 226 . HA 1 1
318 1 2 1 1 18 GLN HE21 . 229 . HE21 1 1
319 1 1 2 2 33 SER QB . 854 . HB+ 1 1
319 1 2 2 2 36 HIS H . 857 . HN 1 1
320 1 1 2 2 39 LYS HB2 . 860 . HB2 1 1
320 1 2 2 2 40 ASN H . 861 . HN 1 1
321 1 1 2 2 40 ASN H . 861 . HN 1 1
321 1 2 2 2 43 GLU HB3 . 864 . HB1 1 1
322 1 1 2 2 39 LYS HB3 . 860 . HB1 1 1
322 1 2 2 2 40 ASN H . 861 . HN 1 1
323 1 1 2 2 40 ASN H . 861 . HN 1 1
323 1 2 2 2 42 ALA MB . 863 . HB+ 1 1
324 1 1 2 2 38 VAL HA . 859 . HA 1 1
324 1 2 2 2 40 ASN H . 861 . HN 1 1
325 1 1 2 2 39 LYS H . 860 . HN 1 1
325 1 2 2 2 40 ASN H . 861 . HN 1 1
326 1 1 2 2 40 ASN H . 861 . HN 1 1
326 1 2 2 2 44 LEU H . 865 . HN 1 1
327 1 1 2 2 40 ASN H . 861 . HN 1 1
327 1 2 2 2 40 ASN HD22 . 861 . HD22 1 1
328 1 1 2 2 58 ASN HA . 879 . HA 1 1
328 1 2 2 2 58 ASN HD22 . 879 . HD22 1 1
329 1 1 2 2 35 MET H . 856 . HN 1 1
329 1 2 2 2 35 MET HG2 . 856 . HG2 1 1
330 1 1 2 2 58 ASN HD22 . 879 . HD22 1 1
330 1 2 2 2 60 ALA MB . 881 . HB+ 1 1
331 1 1 2 2 35 MET H . 856 . HN 1 1
331 1 2 2 2 35 MET ME . 856 . HE+ 1 1
332 1 1 2 2 58 ASN HB3 . 879 . HB1 1 1
332 1 2 2 2 58 ASN HD22 . 879 . HD22 1 1
333 1 1 2 2 35 MET H . 856 . HN 1 1
333 1 2 2 2 55 ILE MG . 876 . HG2+ 1 1
334 1 1 2 2 35 MET H . 856 . HN 1 1
334 1 2 2 2 35 MET HG3 . 856 . HG1 1 1
335 1 1 2 2 34 LEU H . 855 . HN 1 1
335 1 2 2 2 35 MET H . 856 . HN 1 1
336 1 1 2 2 69 ILE H . 890 . HN 1 1
336 1 2 2 2 69 ILE HG13 . 890 . HG11 1 1
337 1 1 2 2 24 PRO HD2 . 845 . HD2 1 1
337 1 2 2 2 69 ILE H . 890 . HN 1 1
338 1 1 2 2 35 MET H . 856 . HN 1 1
338 1 2 2 2 38 VAL H . 859 . HN 1 1
339 1 1 2 2 68 PHE H . 889 . HN 1 1
339 1 2 2 2 69 ILE H . 890 . HN 1 1
340 1 1 1 1 82 PHE QD . 293 . HD+ 1 1
340 1 2 2 2 35 MET H . 856 . HN 1 1
341 1 1 2 2 32 ARG QG . 853 . HG+ 1 1
341 1 2 2 2 33 SER H . 854 . HN 1 1
342 1 1 2 2 33 SER H . 854 . HN 1 1
342 1 2 2 2 36 HIS HB2 . 857 . HB2 1 1
343 1 1 2 2 33 SER H . 854 . HN 1 1
343 1 2 2 2 33 SER QB . 854 . HB+ 1 1
344 1 1 2 2 33 SER H . 854 . HN 1 1
344 1 2 2 2 34 LEU H . 855 . HN 1 1
345 1 1 2 2 17 GLN H . 838 . HN 1 1
345 1 2 2 2 17 GLN HG2 . 838 . HG2 1 1
346 1 1 1 1 27 CYS H . 238 . HN 1 1
346 1 2 1 1 27 CYS HB3 . 238 . HB1 1 1
347 1 1 1 1 27 CYS H . 238 . HN 1 1
347 1 2 1 1 27 CYS HB2 . 238 . HB2 1 1
348 1 1 1 1 25 THR HB . 236 . HB 1 1
348 1 2 1 1 27 CYS H . 238 . HN 1 1
349 1 1 2 2 14 PRO HA . 835 . HA 1 1
349 1 2 2 2 17 GLN H . 838 . HN 1 1
350 1 1 2 2 16 PRO HD2 . 837 . HD2 1 1
350 1 2 2 2 17 GLN H . 838 . HN 1 1
351 1 1 2 2 17 GLN H . 838 . HN 1 1
351 1 2 2 2 18 ASP H . 839 . HN 1 1
352 1 1 1 1 27 CYS H . 238 . HN 1 1
352 1 2 1 1 28 LEU H . 239 . HN 1 1
353 1 1 1 1 26 GLU H . 237 . HN 1 1
353 1 2 1 1 27 CYS H . 238 . HN 1 1
354 1 1 1 1 27 CYS H . 238 . HN 1 1
354 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
355 1 1 2 2 64 GLN H . 885 . HN 1 1
355 1 2 2 2 64 GLN HG3 . 885 . HG1 1 1
356 1 1 2 2 37 HIS H . 858 . HN 1 1
356 1 2 2 2 38 VAL HB . 859 . HB 1 1
357 1 1 2 2 61 ASN HA . 882 . HA 1 1
357 1 2 2 2 64 GLN H . 885 . HN 1 1
358 1 1 2 2 36 HIS HB3 . 857 . HB1 1 1
358 1 2 2 2 37 HIS H . 858 . HN 1 1
359 1 1 2 2 64 GLN H . 885 . HN 1 1
359 1 2 2 2 64 GLN HB3 . 885 . HB1 1 1
360 1 1 2 2 34 LEU H . 855 . HN 1 1
360 1 2 2 2 37 HIS H . 858 . HN 1 1
361 1 1 2 2 64 GLN H . 885 . HN 1 1
361 1 2 2 2 65 LEU H . 886 . HN 1 1
362 1 1 1 1 73 ARG H . 284 . HN 1 1
362 1 2 1 1 74 LEU HB2 . 285 . HB2 1 1
363 1 1 2 2 37 HIS H . 858 . HN 1 1
363 1 2 2 2 55 ILE MG . 876 . HG2+ 1 1
364 1 1 1 1 72 ARG H . 283 . HN 1 1
364 1 2 1 1 72 ARG HB3 . 283 . HB1 1 1
365 1 1 1 1 71 ALA MB . 282 . HB+ 1 1
365 1 2 1 1 72 ARG H . 283 . HN 1 1
366 1 1 2 2 45 ALA H . 866 . HN 1 1
366 1 2 2 2 45 ALA MB . 866 . HB+ 1 1
367 1 1 2 2 53 THR MG . 874 . HG2+ 1 1
367 1 2 2 2 54 SER H . 875 . HN 1 1
368 1 1 2 2 37 HIS H . 858 . HN 1 1
368 1 2 2 2 38 VAL MG2 . 859 . HG2+ 1 1
369 1 1 2 2 45 ALA H . 866 . HN 1 1
369 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
370 1 1 2 2 54 SER H . 875 . HN 1 1
370 1 2 2 2 55 ILE HA . 876 . HA 1 1
371 1 1 2 2 33 SER QB . 854 . HB+ 1 1
371 1 2 2 2 37 HIS H . 858 . HN 1 1
372 1 1 2 2 54 SER H . 875 . HN 1 1
372 1 2 2 2 54 SER QB . 875 . HB+ 1 1
373 1 1 2 2 35 MET HA . 856 . HA 1 1
373 1 2 2 2 37 HIS H . 858 . HN 1 1
374 1 1 2 2 41 ILE HA . 862 . HA 1 1
374 1 2 2 2 45 ALA H . 866 . HN 1 1
375 1 1 1 1 73 ARG H . 284 . HN 1 1
375 1 2 1 1 73 ARG HD3 . 284 . HD1 1 1
376 1 1 2 2 36 HIS HB2 . 857 . HB2 1 1
376 1 2 2 2 37 HIS H . 858 . HN 1 1
377 1 1 2 2 53 THR H . 874 . HN 1 1
377 1 2 2 2 54 SER H . 875 . HN 1 1
378 1 1 1 1 51 GLN H . 262 . HN 1 1
378 1 2 1 1 52 LEU HA . 263 . HA 1 1
379 1 1 1 1 81 PRO QB . 292 . HB+ 1 1
379 1 2 1 1 82 PHE H . 293 . HN 1 1
380 1 1 1 1 82 PHE H . 293 . HN 1 1
380 1 2 1 1 82 PHE HB2 . 293 . HB2 1 1
381 1 1 1 1 82 PHE H . 293 . HN 1 1
381 1 2 2 2 35 MET HA . 856 . HA 1 1
382 1 1 1 1 82 PHE H . 293 . HN 1 1
382 1 2 1 1 82 PHE HB3 . 293 . HB1 1 1
383 1 1 1 1 81 PRO HA . 292 . HA 1 1
383 1 2 1 1 82 PHE H . 293 . HN 1 1
384 1 1 1 1 82 PHE H . 293 . HN 1 1
384 1 2 1 1 82 PHE QD . 293 . HD+ 1 1
385 1 1 1 1 57 ARG HA . 268 . HA 1 1
385 1 2 1 1 61 ALA H . 272 . HN 1 1
386 1 1 1 1 50 GLU HG3 . 261 . HG1 1 1
386 1 2 1 1 51 GLN H . 262 . HN 1 1
387 1 1 1 1 60 LEU HB2 . 271 . HB2 1 1
387 1 2 1 1 61 ALA H . 272 . HN 1 1
388 1 1 1 1 61 ALA H . 272 . HN 1 1
388 1 2 1 1 61 ALA MB . 272 . HB+ 1 1
389 1 1 1 1 51 GLN H . 262 . HN 1 1
389 1 2 1 1 51 GLN HG2 . 262 . HG2 1 1
390 1 1 1 1 71 ALA H . 282 . HN 1 1
390 1 2 1 1 71 ALA MB . 282 . HB+ 1 1
391 1 1 1 1 45 THR H . 256 . HN 1 1
391 1 2 1 1 45 THR MG . 256 . HG2+ 1 1
392 1 1 1 1 67 GLY HA3 . 278 . HA1 1 1
392 1 2 1 1 71 ALA H . 282 . HN 1 1
393 1 1 1 1 45 THR H . 256 . HN 1 1
393 1 2 1 1 45 THR HB . 256 . HB 1 1
394 1 1 1 1 48 SER QB . 259 . HB+ 1 1
394 1 2 1 1 51 GLN H . 262 . HN 1 1
395 1 1 1 1 43 LEU HA . 254 . HA 1 1
395 1 2 1 1 45 THR H . 256 . HN 1 1
396 1 1 1 1 60 LEU H . 271 . HN 1 1
396 1 2 1 1 61 ALA H . 272 . HN 1 1
397 1 1 1 1 62 LEU H . 273 . HN 1 1
397 1 2 1 1 63 CYS H . 274 . HN 1 1
398 1 1 1 1 62 LEU H . 273 . HN 1 1
398 1 2 1 1 62 LEU QB . 273 . HB+ 1 1
399 1 1 1 1 61 ALA MB . 272 . HB+ 1 1
399 1 2 1 1 62 LEU H . 273 . HN 1 1
400 1 1 2 2 68 PHE QD . 889 . HD+ 1 1
400 1 2 2 2 71 THR H . 892 . HN 1 1
401 1 1 2 2 43 GLU HA . 864 . HA 1 1
401 1 2 2 2 46 ALA H . 867 . HN 1 1
402 1 1 2 2 71 THR H . 892 . HN 1 1
402 1 2 2 2 71 THR HB . 892 . HB 1 1
403 1 1 2 2 69 ILE HA . 890 . HA 1 1
403 1 2 2 2 71 THR H . 892 . HN 1 1
404 1 1 2 2 71 THR H . 892 . HN 1 1
404 1 2 2 2 71 THR MG . 892 . HG2+ 1 1
405 1 1 2 2 12 TYR H . 833 . HN 1 1
405 1 2 2 2 12 TYR HB3 . 833 . HB1 1 1
406 1 1 1 1 59 ASP HA . 270 . HA 1 1
406 1 2 1 1 61 ALA H . 272 . HN 1 1
407 1 1 2 2 12 TYR H . 833 . HN 1 1
407 1 2 2 2 13 ASN H . 834 . HN 1 1
408 1 1 2 2 12 TYR H . 833 . HN 1 1
408 1 2 2 2 12 TYR QD . 833 . HD+ 1 1
409 1 1 2 2 35 MET HA . 856 . HA 1 1
409 1 2 2 2 38 VAL H . 859 . HN 1 1
410 1 1 2 2 38 VAL H . 859 . HN 1 1
410 1 2 2 2 55 ILE MG . 876 . HG2+ 1 1
411 1 1 1 1 50 GLU H . 261 . HN 1 1
411 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
412 1 1 1 1 50 GLU H . 261 . HN 1 1
412 1 2 1 1 50 GLU HB3 . 261 . HB1 1 1
413 1 1 1 1 49 LEU HB3 . 260 . HB1 1 1
413 1 2 1 1 50 GLU H . 261 . HN 1 1
414 1 1 1 1 48 SER QB . 259 . HB+ 1 1
414 1 2 1 1 50 GLU H . 261 . HN 1 1
415 1 1 2 2 19 PHE H . 840 . HN 1 1
415 1 2 2 2 19 PHE QB . 840 . HB+ 1 1
416 1 1 2 2 19 PHE H . 840 . HN 1 1
416 1 2 2 2 20 LEU HB3 . 841 . HB1 1 1
417 1 1 2 2 17 GLN HG2 . 838 . HG2 1 1
417 1 2 2 2 19 PHE H . 840 . HN 1 1
418 1 1 2 2 19 PHE H . 840 . HN 1 1
418 1 2 2 2 22 LYS QB . 843 . HB+ 1 1
419 1 1 2 2 19 PHE H . 840 . HN 1 1
419 1 2 2 2 41 ILE MD . 862 . HD1+ 1 1
420 1 1 2 2 18 ASP H . 839 . HN 1 1
420 1 2 2 2 19 PHE H . 840 . HN 1 1
421 1 1 2 2 19 PHE H . 840 . HN 1 1
421 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
422 1 1 2 2 24 PRO HA . 845 . HA 1 1
422 1 2 2 2 26 VAL H . 847 . HN 1 1
423 1 1 2 2 26 VAL H . 847 . HN 1 1
423 1 2 2 2 27 ASN H . 848 . HN 1 1
424 1 1 2 2 62 ALA H . 883 . HN 1 1
424 1 2 2 2 63 LYS H . 884 . HN 1 1
425 1 1 2 2 59 ALA HA . 880 . HA 1 1
425 1 2 2 2 62 ALA H . 883 . HN 1 1
426 1 1 2 2 58 ASN HB3 . 879 . HB1 1 1
426 1 2 2 2 62 ALA H . 883 . HN 1 1
427 1 1 2 2 55 ILE H . 876 . HN 1 1
427 1 2 2 2 55 ILE HG12 . 876 . HG12 1 1
428 1 1 2 2 55 ILE H . 876 . HN 1 1
428 1 2 2 2 56 LEU HB2 . 877 . HB2 1 1
429 1 1 2 2 62 ALA H . 883 . HN 1 1
429 1 2 2 2 63 LYS HB3 . 884 . HB1 1 1
430 1 1 2 2 55 ILE H . 876 . HN 1 1
430 1 2 2 2 55 ILE HB . 876 . HB 1 1
431 1 1 2 2 62 ALA H . 883 . HN 1 1
431 1 2 2 2 62 ALA MB . 883 . HB+ 1 1
432 1 1 2 2 58 ASN HA . 879 . HA 1 1
432 1 2 2 2 62 ALA H . 883 . HN 1 1
433 1 1 2 2 54 SER QB . 875 . HB+ 1 1
433 1 2 2 2 55 ILE H . 876 . HN 1 1
434 1 1 2 2 26 VAL H . 847 . HN 1 1
434 1 2 2 2 26 VAL HB . 847 . HB 1 1
435 1 1 2 2 11 LYS H . 832 . HN 1 1
435 1 2 2 2 11 LYS QB . 832 . HB+ 1 1
436 1 1 2 2 11 LYS H . 832 . HN 1 1
436 1 2 2 2 11 LYS HG3 . 832 . HG1 1 1
437 1 1 2 2 9 SER HA . 830 . HA 1 1
437 1 2 2 2 11 LYS H . 832 . HN 1 1
438 1 1 2 2 8 GLU HA . 829 . HA 1 1
438 1 2 2 2 11 LYS H . 832 . HN 1 1
439 1 1 2 2 41 ILE HA . 862 . HA 1 1
439 1 2 2 2 44 LEU H . 865 . HN 1 1
440 1 1 2 2 74 ALA MB . 895 . HB+ 1 1
440 1 2 2 2 76 VAL H . 897 . HN 1 1
441 1 1 1 1 60 LEU H . 271 . HN 1 1
441 1 2 1 1 62 LEU QB . 273 . HB+ 1 1
442 1 1 1 1 58 GLU H . 269 . HN 1 1
442 1 2 1 1 59 ASP H . 270 . HN 1 1
443 1 1 2 2 75 GLU H . 896 . HN 1 1
443 1 2 2 2 76 VAL H . 897 . HN 1 1
444 1 1 2 2 44 LEU H . 865 . HN 1 1
444 1 2 2 2 45 ALA H . 866 . HN 1 1
445 1 1 1 1 59 ASP H . 270 . HN 1 1
445 1 2 1 1 62 LEU H . 273 . HN 1 1
446 1 1 2 2 42 ALA H . 863 . HN 1 1
446 1 2 2 2 44 LEU H . 865 . HN 1 1
447 1 1 1 1 35 ASN HD21 . 246 . HD21 1 1
447 1 2 1 1 37 THR H . 248 . HN 1 1
448 1 1 1 1 37 THR H . 248 . HN 1 1
448 1 2 1 1 37 THR HB . 248 . HB 1 1
449 1 1 1 1 58 GLU HA . 269 . HA 1 1
449 1 2 1 1 60 LEU H . 271 . HN 1 1
450 1 1 1 1 60 LEU H . 271 . HN 1 1
450 1 2 1 1 71 ALA HA . 282 . HA 1 1
451 1 1 1 1 59 ASP HB3 . 270 . HB1 1 1
451 1 2 1 1 60 LEU H . 271 . HN 1 1
452 1 1 1 1 59 ASP HB2 . 270 . HB2 1 1
452 1 2 1 1 60 LEU H . 271 . HN 1 1
453 1 1 1 1 60 LEU H . 271 . HN 1 1
453 1 2 1 1 60 LEU HB3 . 271 . HB1 1 1
454 1 1 1 1 60 LEU H . 271 . HN 1 1
454 1 2 1 1 60 LEU HB2 . 271 . HB2 1 1
455 1 1 1 1 60 LEU H . 271 . HN 1 1
455 1 2 1 1 60 LEU MD2 . 271 . HD2+ 1 1
456 1 1 1 1 37 THR H . 248 . HN 1 1
456 1 2 1 1 38 ASP HB3 . 249 . HB1 1 1
457 1 1 1 1 60 LEU H . 271 . HN 1 1
457 1 2 1 1 62 LEU H . 273 . HN 1 1
458 1 1 1 1 46 PHE HZ . 257 . HZ 1 1
458 1 2 1 1 60 LEU H . 271 . HN 1 1
459 1 1 1 1 36 LYS H . 247 . HN 1 1
459 1 2 1 1 37 THR H . 248 . HN 1 1
460 1 1 1 1 59 ASP H . 270 . HN 1 1
460 1 2 1 1 59 ASP HB3 . 270 . HB1 1 1
461 1 1 2 2 43 GLU HB3 . 864 . HB1 1 1
461 1 2 2 2 44 LEU H . 865 . HN 1 1
462 1 1 2 2 44 LEU H . 865 . HN 1 1
462 1 2 2 2 46 ALA MB . 867 . HB+ 1 1
463 1 1 1 1 40 GLN H . 251 . HN 1 1
463 1 2 1 1 40 GLN QB . 251 . HB+ 1 1
464 1 1 1 1 36 LYS QG . 247 . HG+ 1 1
464 1 2 1 1 40 GLN H . 251 . HN 1 1
465 1 1 1 1 40 GLN H . 251 . HN 1 1
465 1 2 1 1 40 GLN HA . 251 . HA 1 1
466 1 1 1 1 39 SER H . 250 . HN 1 1
466 1 2 1 1 40 GLN H . 251 . HN 1 1
467 1 1 1 1 76 ASP HB3 . 287 . HB1 1 1
467 1 2 1 1 77 VAL H . 288 . HN 1 1
468 1 1 1 1 76 ASP HB2 . 287 . HB2 1 1
468 1 2 1 1 77 VAL H . 288 . HN 1 1
469 1 1 1 1 77 VAL H . 288 . HN 1 1
469 1 2 1 1 77 VAL HB . 288 . HB 1 1
470 1 1 1 1 77 VAL H . 288 . HN 1 1
470 1 2 1 1 77 VAL MG1 . 288 . HG1+ 1 1
471 1 1 1 1 77 VAL H . 288 . HN 1 1
471 1 2 1 1 77 VAL MG2 . 288 . HG2+ 1 1
472 1 1 1 1 74 LEU HA . 285 . HA 1 1
472 1 2 1 1 77 VAL H . 288 . HN 1 1
473 1 1 1 1 75 PHE HA . 286 . HA 1 1
473 1 2 1 1 77 VAL H . 288 . HN 1 1
474 1 1 1 1 77 VAL H . 288 . HN 1 1
474 1 2 1 1 79 HIS H . 290 . HN 1 1
475 1 1 1 1 77 VAL H . 288 . HN 1 1
475 1 2 1 1 78 LEU H . 289 . HN 1 1
476 1 1 2 2 62 ALA MB . 883 . HB+ 1 1
476 1 2 2 2 65 LEU H . 886 . HN 1 1
477 1 1 2 2 20 LEU HA . 841 . HA 1 1
477 1 2 2 2 23 MET H . 844 . HN 1 1
478 1 1 2 2 65 LEU H . 886 . HN 1 1
478 1 2 2 2 66 TYR HB3 . 887 . HB1 1 1
479 1 1 2 2 64 GLN HB2 . 885 . HB2 1 1
479 1 2 2 2 65 LEU H . 886 . HN 1 1
480 1 1 1 1 52 LEU H . 263 . HN 1 1
480 1 2 1 1 53 ILE H . 264 . HN 1 1
481 1 1 1 1 51 GLN HB2 . 262 . HB2 1 1
481 1 2 1 1 52 LEU H . 263 . HN 1 1
482 1 1 1 1 52 LEU H . 263 . HN 1 1
482 1 2 1 1 52 LEU HB2 . 263 . HB2 1 1
483 1 1 1 1 52 LEU H . 263 . HN 1 1
483 1 2 1 1 52 LEU HB3 . 263 . HB1 1 1
484 1 1 1 1 61 ALA HA . 272 . HA 1 1
484 1 2 1 1 63 CYS H . 274 . HN 1 1
485 1 1 2 2 48 SER HA . 869 . HA 1 1
485 1 2 2 2 51 GLU H . 872 . HN 1 1
486 1 1 2 2 48 SER QB . 869 . HB+ 1 1
486 1 2 2 2 51 GLU H . 872 . HN 1 1
487 1 1 2 2 68 PHE H . 889 . HN 1 1
487 1 2 2 2 68 PHE HB2 . 889 . HB2 1 1
488 1 1 2 2 68 PHE H . 889 . HN 1 1
488 1 2 2 2 68 PHE HB3 . 889 . HB1 1 1
489 1 1 2 2 67 ASP HB3 . 888 . HB1 1 1
489 1 2 2 2 68 PHE H . 889 . HN 1 1
490 1 1 2 2 68 PHE H . 889 . HN 1 1
490 1 2 2 2 70 HIS H . 891 . HN 1 1
491 1 1 2 2 68 PHE H . 889 . HN 1 1
491 1 2 2 2 68 PHE QD . 889 . HD+ 1 1
492 1 1 2 2 51 GLU H . 872 . HN 1 1
492 1 2 2 2 52 LEU H . 873 . HN 1 1
493 1 1 2 2 48 SER H . 869 . HN 1 1
493 1 2 2 2 51 GLU H . 872 . HN 1 1
494 1 1 1 1 29 THR HA . 240 . HA 1 1
494 1 2 1 1 31 VAL H . 242 . HN 1 1
495 1 1 1 1 31 VAL H . 242 . HN 1 1
495 1 2 1 1 31 VAL HB . 242 . HB 1 1
496 1 1 1 1 31 VAL H . 242 . HN 1 1
496 1 2 1 1 31 VAL MG1 . 242 . HG1+ 1 1
497 1 1 1 1 31 VAL H . 242 . HN 1 1
497 1 2 1 1 31 VAL MG2 . 242 . HG2+ 1 1
498 1 1 1 1 31 VAL H . 242 . HN 1 1
498 1 2 1 1 32 LYS H . 243 . HN 1 1
499 1 1 1 1 55 ALA H . 266 . HN 1 1
499 1 2 1 1 55 ALA MB . 266 . HB+ 1 1
500 1 1 1 1 55 ALA H . 266 . HN 1 1
500 1 2 1 1 60 LEU MD1 . 271 . HD1+ 1 1
501 1 1 1 1 55 ALA H . 266 . HN 1 1
501 1 2 1 1 60 LEU MD2 . 271 . HD2+ 1 1
502 1 1 1 1 52 LEU HA . 263 . HA 1 1
502 1 2 1 1 55 ALA H . 266 . HN 1 1
503 1 1 1 1 53 ILE H . 264 . HN 1 1
503 1 2 1 1 55 ALA H . 266 . HN 1 1
504 1 1 2 2 30 ASN HB3 . 851 . HB1 1 1
504 1 2 2 2 34 LEU H . 855 . HN 1 1
505 1 1 2 2 34 LEU H . 855 . HN 1 1
505 1 2 2 2 36 HIS HB2 . 857 . HB2 1 1
506 1 1 2 2 33 SER QB . 854 . HB+ 1 1
506 1 2 2 2 34 LEU H . 855 . HN 1 1
507 1 1 2 2 34 LEU H . 855 . HN 1 1
507 1 2 2 2 34 LEU HB2 . 855 . HB2 1 1
508 1 1 2 2 34 LEU H . 855 . HN 1 1
508 1 2 2 2 34 LEU HB3 . 855 . HB1 1 1
509 1 1 2 2 30 ASN HA . 851 . HA 1 1
509 1 2 2 2 34 LEU H . 855 . HN 1 1
510 1 1 2 2 41 ILE HG12 . 862 . HG12 1 1
510 1 2 2 2 42 ALA H . 863 . HN 1 1
511 1 1 2 2 42 ALA H . 863 . HN 1 1
511 1 2 2 2 42 ALA MB . 863 . HB+ 1 1
512 1 1 2 2 42 ALA H . 863 . HN 1 1
512 1 2 2 2 43 GLU HA . 864 . HA 1 1
513 1 1 2 2 40 ASN H . 861 . HN 1 1
513 1 2 2 2 42 ALA H . 863 . HN 1 1
514 1 1 2 2 41 ILE H . 862 . HN 1 1
514 1 2 2 2 42 ALA H . 863 . HN 1 1
515 1 1 2 2 42 ALA H . 863 . HN 1 1
515 1 2 2 2 43 GLU H . 864 . HN 1 1
516 1 1 2 2 47 LEU H . 868 . HN 1 1
516 1 2 2 2 47 LEU HB2 . 868 . HB2 1 1
517 1 1 2 2 47 LEU H . 868 . HN 1 1
517 1 2 2 2 47 LEU MD1 . 868 . HD1+ 1 1
518 1 1 2 2 43 GLU HA . 864 . HA 1 1
518 1 2 2 2 47 LEU H . 868 . HN 1 1
519 1 1 2 2 46 ALA H . 867 . HN 1 1
519 1 2 2 2 47 LEU H . 868 . HN 1 1
520 1 1 1 1 54 ALA H . 265 . HN 1 1
520 1 2 1 1 54 ALA MB . 265 . HB+ 1 1
521 1 1 1 1 53 ILE H . 264 . HN 1 1
521 1 2 1 1 54 ALA H . 265 . HN 1 1
522 1 1 1 1 27 CYS HA . 238 . HA 1 1
522 1 2 2 2 22 LYS H . 843 . HN 1 1
523 1 1 2 2 22 LYS H . 843 . HN 1 1
523 1 2 2 2 22 LYS QB . 843 . HB+ 1 1
524 1 1 1 1 30 THR MG . 241 . HG2+ 1 1
524 1 2 2 2 22 LYS H . 843 . HN 1 1
525 1 1 2 2 21 LEU MD1 . 842 . HD1+ 1 1
525 1 2 2 2 22 LYS H . 843 . HN 1 1
526 1 1 2 2 21 LEU MD2 . 842 . HD2+ 1 1
526 1 2 2 2 22 LYS H . 843 . HN 1 1
527 1 1 2 2 22 LYS H . 843 . HN 1 1
527 1 2 2 2 23 MET H . 844 . HN 1 1
528 1 1 2 2 27 ASN HD22 . 848 . HD22 1 1
528 1 2 2 2 30 ASN HB2 . 851 . HB2 1 1
529 1 1 2 2 57 GLY H . 878 . HN 1 1
529 1 2 2 2 58 ASN H . 879 . HN 1 1
530 1 1 2 2 30 ASN HD22 . 851 . HD22 1 1
530 1 2 2 2 58 ASN H . 879 . HN 1 1
531 1 1 2 2 57 GLY HA2 . 878 . HA2 1 1
531 1 2 2 2 58 ASN H . 879 . HN 1 1
532 1 1 2 2 57 GLY HA3 . 878 . HA1 1 1
532 1 2 2 2 58 ASN H . 879 . HN 1 1
533 1 1 2 2 58 ASN H . 879 . HN 1 1
533 1 2 2 2 58 ASN HB3 . 879 . HB1 1 1
534 1 1 2 2 56 LEU HB2 . 877 . HB2 1 1
534 1 2 2 2 58 ASN H . 879 . HN 1 1
535 1 1 2 2 56 LEU HB3 . 877 . HB1 1 1
535 1 2 2 2 58 ASN H . 879 . HN 1 1
536 1 1 1 1 84 LYS HA . 295 . HA 1 1
536 1 2 2 2 13 ASN HD22 . 834 . HD22 1 1
537 1 1 1 1 76 ASP HB3 . 287 . HB1 1 1
537 1 2 1 1 78 LEU H . 289 . HN 1 1
538 1 1 2 2 58 ASN HB3 . 879 . HB1 1 1
538 1 2 2 2 58 ASN HD21 . 879 . HD21 1 1
539 1 1 2 2 58 ASN HD21 . 879 . HD21 1 1
539 1 2 2 2 60 ALA MB . 881 . HB+ 1 1
540 1 1 1 1 74 LEU HB3 . 285 . HB1 1 1
540 1 2 1 1 78 LEU H . 289 . HN 1 1
541 1 1 1 1 77 VAL HB . 288 . HB 1 1
541 1 2 1 1 78 LEU H . 289 . HN 1 1
542 1 1 1 1 78 LEU H . 289 . HN 1 1
542 1 2 1 1 78 LEU HG . 289 . HG 1 1
543 1 1 2 2 58 ASN HD21 . 879 . HD21 1 1
543 1 2 2 2 59 ALA MB . 880 . HB+ 1 1
544 1 1 1 1 78 LEU H . 289 . HN 1 1
544 1 2 1 1 78 LEU HB2 . 289 . HB2 1 1
545 1 1 2 2 58 ASN HD21 . 879 . HD21 1 1
545 1 2 2 2 60 ALA HA . 881 . HA 1 1
546 1 1 2 2 58 ASN HA . 879 . HA 1 1
546 1 2 2 2 58 ASN HD21 . 879 . HD21 1 1
547 1 1 1 1 51 GLN HA . 262 . HA 1 1
547 1 2 1 1 51 GLN HE22 . 262 . HE22 1 1
548 1 1 1 1 15 LYS HA . 226 . HA 1 1
548 1 2 1 1 18 GLN HE22 . 229 . HE22 1 1
549 1 1 1 1 69 GLN HE22 . 280 . HE22 1 1
549 1 2 1 1 69 GLN HG3 . 280 . HG1 1 1
550 1 1 2 2 64 GLN HB3 . 885 . HB1 1 1
550 1 2 2 2 64 GLN HE22 . 885 . HE22 1 1
551 1 1 2 2 60 ALA MB . 881 . HB+ 1 1
551 1 2 2 2 64 GLN HE22 . 885 . HE22 1 1
552 1 1 2 2 61 ASN HB3 . 882 . HB1 1 1
552 1 2 2 2 61 ASN HD22 . 882 . HD22 1 1
553 1 1 2 2 58 ASN HB3 . 879 . HB1 1 1
553 1 2 2 2 61 ASN HD22 . 882 . HD22 1 1
554 1 1 2 2 61 ASN HB2 . 882 . HB2 1 1
554 1 2 2 2 61 ASN HD22 . 882 . HD22 1 1
555 1 1 2 2 29 LYS QB . 850 . HB+ 1 1
555 1 2 2 2 61 ASN HD22 . 882 . HD22 1 1
556 1 1 2 2 17 GLN QB . 838 . HB+ 1 1
556 1 2 2 2 17 GLN HE22 . 838 . HE22 1 1
557 1 1 1 1 28 LEU HB2 . 239 . HB2 1 1
557 1 2 1 1 29 THR H . 240 . HN 1 1
558 1 1 1 1 29 THR H . 240 . HN 1 1
558 1 2 1 1 29 THR MG . 240 . HG2+ 1 1
559 1 1 1 1 28 LEU MD1 . 239 . HD1+ 1 1
559 1 2 1 1 29 THR H . 240 . HN 1 1
560 1 1 1 1 29 THR H . 240 . HN 1 1
560 1 2 1 1 29 THR HB . 240 . HB 1 1
561 1 1 1 1 31 VAL H . 242 . HN 1 1
561 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
562 1 1 1 1 31 VAL H . 242 . HN 1 1
562 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
563 1 1 1 1 31 VAL HA . 242 . HA 1 1
563 1 2 1 1 32 LYS H . 243 . HN 1 1
564 1 1 1 1 32 LYS H . 243 . HN 1 1
564 1 2 1 1 32 LYS QE . 243 . HE+ 1 1
565 1 1 1 1 31 VAL HB . 242 . HB 1 1
565 1 2 1 1 32 LYS H . 243 . HN 1 1
566 1 1 1 1 32 LYS H . 243 . HN 1 1
566 1 2 1 1 32 LYS HB3 . 243 . HB1 1 1
567 1 1 1 1 31 VAL MG2 . 242 . HG2+ 1 1
567 1 2 1 1 32 LYS H . 243 . HN 1 1
568 1 1 1 1 32 LYS H . 243 . HN 1 1
568 1 2 1 1 33 SER H . 244 . HN 1 1
569 1 1 1 1 76 ASP H . 287 . HN 1 1
569 1 2 1 1 77 VAL H . 288 . HN 1 1
570 1 1 2 2 28 ALA H . 849 . HN 1 1
570 1 2 2 2 29 LYS H . 850 . HN 1 1
571 1 1 2 2 56 LEU H . 877 . HN 1 1
571 1 2 2 2 58 ASN H . 879 . HN 1 1
572 1 1 1 1 70 LYS H . 281 . HN 1 1
572 1 2 1 1 71 ALA H . 282 . HN 1 1
573 1 1 1 1 28 LEU H . 239 . HN 1 1
573 1 2 1 1 29 THR H . 240 . HN 1 1
574 1 1 1 1 40 GLN H . 251 . HN 1 1
574 1 2 1 1 42 LEU H . 253 . HN 1 1
575 1 1 2 2 38 VAL H . 859 . HN 1 1
575 1 2 2 2 39 LYS H . 860 . HN 1 1
576 1 1 2 2 63 LYS H . 884 . HN 1 1
576 1 2 2 2 66 TYR H . 887 . HN 1 1
577 1 1 2 2 60 ALA H . 881 . HN 1 1
577 1 2 2 2 62 ALA H . 883 . HN 1 1
578 1 1 2 2 11 LYS HA . 832 . HA 1 1
578 1 2 2 2 12 TYR H . 833 . HN 1 1
579 1 1 1 1 8 MET H . 219 . HN 1 1
579 1 2 1 1 8 MET QB . 219 . HB+ 1 1
580 1 1 1 1 28 LEU H . 239 . HN 1 1
580 1 2 1 1 28 LEU HG . 239 . HG 1 1
581 1 1 1 1 16 LEU H . 227 . HN 1 1
581 1 2 1 1 18 GLN H . 229 . HN 1 1
582 1 1 1 1 45 THR H . 256 . HN 1 1
582 1 2 1 1 46 PHE H . 257 . HN 1 1
583 1 1 1 1 74 LEU H . 285 . HN 1 1
583 1 2 1 1 74 LEU HB2 . 285 . HB2 1 1
584 1 1 2 2 83 LYS HA . 904 . HA 1 1
584 1 2 2 2 84 LYS H . 905 . HN 1 1
585 1 1 2 2 84 LYS H . 905 . HN 1 1
585 1 2 2 2 84 LYS QB . 905 . HB+ 1 1
586 1 1 1 1 40 GLN H . 251 . HN 1 1
586 1 2 1 1 41 THR H . 252 . HN 1 1
587 1 1 1 1 35 ASN H . 246 . HN 1 1
587 1 2 1 1 39 SER H . 250 . HN 1 1
588 1 1 2 2 71 THR MG . 892 . HG2+ 1 1
588 1 2 2 2 72 SER H . 893 . HN 1 1
589 1 1 2 2 77 VAL H . 898 . HN 1 1
589 1 2 2 2 77 VAL MG1 . 898 . HG1+ 1 1
590 1 1 2 2 77 VAL H . 898 . HN 1 1
590 1 2 2 2 77 VAL MG2 . 898 . HG2+ 1 1
591 1 1 2 2 69 ILE MD . 890 . HD1+ 1 1
591 1 2 2 2 70 HIS H . 891 . HN 1 1
592 1 1 2 2 66 TYR H . 887 . HN 1 1
592 1 2 2 2 66 TYR HB3 . 887 . HB1 1 1
593 1 1 2 2 45 ALA MB . 866 . HB+ 1 1
593 1 2 2 2 46 ALA H . 867 . HN 1 1
594 1 1 2 2 21 LEU H . 842 . HN 1 1
594 1 2 2 2 21 LEU HB2 . 842 . HB2 1 1
595 1 1 2 2 14 PRO QG . 835 . HG+ 1 1
595 1 2 2 2 15 GLY H . 836 . HN 1 1
596 1 1 2 2 15 GLY H . 836 . HN 1 1
596 1 2 2 2 16 PRO HD2 . 837 . HD2 1 1
597 1 1 2 2 5 THR H . 826 . HN 1 1
597 1 2 2 2 5 THR MG . 826 . HG2+ 1 1
598 1 1 2 2 4 GLU H . 825 . HN 1 1
598 1 2 2 2 4 GLU HG2 . 825 . HG2 1 1
599 1 1 2 2 4 GLU H . 825 . HN 1 1
599 1 2 2 2 4 GLU HG3 . 825 . HG1 1 1
600 1 1 1 1 70 LYS HA . 281 . HA 1 1
600 1 2 1 1 74 LEU H . 285 . HN 1 1
601 1 1 1 1 71 ALA HA . 282 . HA 1 1
601 1 2 1 1 74 LEU H . 285 . HN 1 1
602 1 1 1 1 59 ASP H . 270 . HN 1 1
602 1 2 1 1 59 ASP HB2 . 270 . HB2 1 1
603 1 1 1 1 28 LEU H . 239 . HN 1 1
603 1 2 1 1 28 LEU HB3 . 239 . HB1 1 1
604 1 1 1 1 50 GLU HB2 . 261 . HB2 1 1
604 1 2 1 1 51 GLN H . 262 . HN 1 1
605 1 1 1 1 49 LEU MD1 . 260 . HD1+ 1 1
605 1 2 1 1 50 GLU H . 261 . HN 1 1
606 1 1 1 1 49 LEU MD2 . 260 . HD2+ 1 1
606 1 2 1 1 50 GLU H . 261 . HN 1 1
607 1 1 1 1 48 SER H . 259 . HN 1 1
607 1 2 1 1 48 SER QB . 259 . HB+ 1 1
608 1 1 1 1 41 THR H . 252 . HN 1 1
608 1 2 1 1 41 THR HB . 252 . HB 1 1
609 1 1 1 1 41 THR H . 252 . HN 1 1
609 1 2 1 1 41 THR MG . 252 . HG2+ 1 1
610 1 1 1 1 15 LYS H . 226 . HN 1 1
610 1 2 1 1 15 LYS HB2 . 226 . HB2 1 1
611 1 1 1 1 15 LYS H . 226 . HN 1 1
611 1 2 1 1 15 LYS HB3 . 226 . HB1 1 1
612 1 1 1 1 8 MET H . 219 . HN 1 1
612 1 2 1 1 8 MET QG . 219 . HG+ 1 1
613 1 1 1 1 3 ARG QB . 214 . HB+ 1 1
613 1 2 1 1 4 ARG H . 215 . HN 1 1
614 1 1 2 2 5 THR H . 826 . HN 1 1
614 1 2 2 2 5 THR HB . 826 . HB 1 1
615 1 1 1 1 8 MET HA . 219 . HA 1 1
615 1 2 1 1 9 ALA H . 220 . HN 1 1
616 1 1 1 1 16 LEU MD1 . 227 . HD1+ 1 1
616 1 2 1 1 17 GLU H . 228 . HN 1 1
617 1 1 1 1 16 LEU MD2 . 227 . HD2+ 1 1
617 1 2 1 1 17 GLU H . 228 . HN 1 1
618 1 1 2 2 69 ILE H . 890 . HN 1 1
618 1 2 2 2 69 ILE HB . 890 . HB 1 1
619 1 1 2 2 23 MET H . 844 . HN 1 1
619 1 2 2 2 26 VAL HB . 847 . HB 1 1
620 1 1 2 2 43 GLU H . 864 . HN 1 1
620 1 2 2 2 43 GLU HG3 . 864 . HG1 1 1
621 1 1 1 1 23 ARG HA . 234 . HA 1 1
621 1 2 1 1 27 CYS H . 238 . HN 1 1
622 1 1 1 1 23 ARG QD . 234 . HD+ 1 1
622 1 2 1 1 27 CYS H . 238 . HN 1 1
623 1 1 1 1 23 ARG H . 234 . HN 1 1
623 1 2 1 1 23 ARG QD . 234 . HD+ 1 1
624 1 1 1 1 25 THR H . 236 . HN 1 1
624 1 2 1 1 43 LEU MD1 . 254 . HD1+ 1 1
625 1 1 2 2 9 SER QB . 830 . HB+ 1 1
625 1 2 2 2 10 GLU H . 831 . HN 1 1
626 1 1 1 1 35 ASN H . 246 . HN 1 1
626 1 2 1 1 35 ASN HD21 . 246 . HD21 1 1
627 1 1 1 1 32 LYS H . 243 . HN 1 1
627 1 2 1 1 32 LYS HB2 . 243 . HB2 1 1
628 1 1 1 1 32 LYS H . 243 . HN 1 1
628 1 2 1 1 32 LYS QG . 243 . HG+ 1 1
629 1 1 1 1 33 SER H . 244 . HN 1 1
629 1 2 1 1 33 SER QB . 244 . HB+ 1 1
630 1 1 1 1 76 ASP H . 287 . HN 1 1
630 1 2 1 1 78 LEU HB2 . 289 . HB2 1 1
631 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
631 1 2 1 1 40 GLN H . 251 . HN 1 1
632 1 1 1 1 22 SER H . 233 . HN 1 1
632 1 2 1 1 23 ARG H . 234 . HN 1 1
633 1 1 2 2 74 ALA H . 895 . HN 1 1
633 1 2 2 2 75 GLU H . 896 . HN 1 1
634 1 1 1 1 49 LEU HA . 260 . HA 1 1
634 1 2 1 1 52 LEU H . 263 . HN 1 1
635 1 1 1 1 50 GLU H . 261 . HN 1 1
635 1 2 1 1 52 LEU H . 263 . HN 1 1
636 1 1 1 1 53 ILE MG . 264 . HG2+ 1 1
636 1 2 1 1 54 ALA H . 265 . HN 1 1
637 1 1 1 1 53 ILE H . 264 . HN 1 1
637 1 2 1 1 53 ILE MG . 264 . HG2+ 1 1
638 1 1 1 1 54 ALA H . 265 . HN 1 1
638 1 2 1 1 55 ALA H . 266 . HN 1 1
639 1 1 1 1 55 ALA MB . 266 . HB+ 1 1
639 1 2 1 1 60 LEU H . 271 . HN 1 1
640 1 1 1 1 56 SER HB3 . 267 . HB1 1 1
640 1 2 1 1 58 GLU H . 269 . HN 1 1
641 1 1 1 1 56 SER H . 267 . HN 1 1
641 1 2 1 1 58 GLU H . 269 . HN 1 1
642 1 1 1 1 57 ARG H . 268 . HN 1 1
642 1 2 1 1 57 ARG HB2 . 268 . HB2 1 1
643 1 1 1 1 58 GLU H . 269 . HN 1 1
643 1 2 1 1 60 LEU H . 271 . HN 1 1
644 1 1 1 1 59 ASP H . 270 . HN 1 1
644 1 2 1 1 60 LEU H . 271 . HN 1 1
645 1 1 1 1 61 ALA MB . 272 . HB+ 1 1
645 1 2 1 1 63 CYS H . 274 . HN 1 1
646 1 1 1 1 61 ALA H . 272 . HN 1 1
646 1 2 1 1 62 LEU H . 273 . HN 1 1
647 1 1 1 1 62 LEU H . 273 . HN 1 1
647 1 2 1 1 63 CYS HA . 274 . HA 1 1
648 1 1 1 1 66 LEU HB3 . 277 . HB1 1 1
648 1 2 1 1 67 GLY H . 278 . HN 1 1
649 1 1 1 1 69 GLN HE22 . 280 . HE22 1 1
649 1 2 1 1 72 ARG QG . 283 . HG+ 1 1
650 1 1 1 1 69 GLN HE22 . 280 . HE22 1 1
650 1 2 1 1 69 GLN HG2 . 280 . HG2 1 1
651 1 1 1 1 69 GLN HG3 . 280 . HG1 1 1
651 1 2 1 1 70 LYS H . 281 . HN 1 1
652 1 1 1 1 69 GLN HE21 . 280 . HE21 1 1
652 1 2 1 1 72 ARG QG . 283 . HG+ 1 1
653 1 1 1 1 73 ARG H . 284 . HN 1 1
653 1 2 1 1 73 ARG QB . 284 . HB+ 1 1
654 1 1 1 1 72 ARG H . 283 . HN 1 1
654 1 2 1 1 72 ARG HB2 . 283 . HB2 1 1
655 1 1 1 1 73 ARG QB . 284 . HB+ 1 1
655 1 2 1 1 74 LEU H . 285 . HN 1 1
656 1 1 1 1 76 ASP H . 287 . HN 1 1
656 1 2 1 1 78 LEU H . 289 . HN 1 1
657 1 1 2 2 13 ASN HA . 834 . HA 1 1
657 1 2 2 2 15 GLY H . 836 . HN 1 1
658 1 1 1 1 83 LEU H . 294 . HN 1 1
658 1 2 1 1 83 LEU HB2 . 294 . HB2 1 1
659 1 1 1 1 83 LEU H . 294 . HN 1 1
659 1 2 1 1 83 LEU HG . 294 . HG 1 1
660 1 1 1 1 84 LYS H . 295 . HN 1 1
660 1 2 1 1 84 LYS HB2 . 295 . HB2 1 1
661 1 1 2 2 31 CYS HB3 . 852 . HB1 1 1
661 1 2 2 2 32 ARG H . 853 . HN 1 1
662 1 1 1 1 84 LYS H . 295 . HN 1 1
662 1 2 1 1 85 VAL H . 296 . HN 1 1
663 1 1 2 2 69 ILE HB . 890 . HB 1 1
663 1 2 2 2 70 HIS H . 891 . HN 1 1
664 1 1 2 2 67 ASP H . 888 . HN 1 1
664 1 2 2 2 69 ILE MD . 890 . HD1+ 1 1
665 1 1 2 2 66 TYR H . 887 . HN 1 1
665 1 2 2 2 69 ILE HG13 . 890 . HG11 1 1
666 1 1 2 2 64 GLN HB2 . 885 . HB2 1 1
666 1 2 2 2 66 TYR H . 887 . HN 1 1
667 1 1 2 2 66 TYR H . 887 . HN 1 1
667 1 2 2 2 69 ILE MD . 890 . HD1+ 1 1
668 1 1 2 2 69 ILE MG . 890 . HG2+ 1 1
668 1 2 2 2 71 THR H . 892 . HN 1 1
669 1 1 2 2 70 HIS H . 891 . HN 1 1
669 1 2 2 2 70 HIS QB . 891 . HB+ 1 1
670 1 1 2 2 78 SER QB . 899 . HB+ 1 1
670 1 2 2 2 79 LYS H . 900 . HN 1 1
671 1 1 2 2 73 PHE HB2 . 894 . HB2 1 1
671 1 2 2 2 74 ALA H . 895 . HN 1 1
672 1 1 2 2 73 PHE HB3 . 894 . HB1 1 1
672 1 2 2 2 74 ALA H . 895 . HN 1 1
673 1 1 1 1 22 SER H . 233 . HN 1 1
673 1 2 1 1 22 SER HB3 . 233 . HB1 1 1
674 1 1 2 2 73 PHE H . 894 . HN 1 1
674 1 2 2 2 74 ALA MB . 895 . HB+ 1 1
675 1 1 2 2 72 SER H . 893 . HN 1 1
675 1 2 2 2 75 GLU H . 896 . HN 1 1
676 1 1 2 2 76 VAL H . 897 . HN 1 1
676 1 2 2 2 77 VAL H . 898 . HN 1 1
677 1 1 1 1 81 PRO QG . 292 . HG+ 1 1
677 1 2 1 1 84 LYS H . 295 . HN 1 1
678 1 1 1 1 83 LEU H . 294 . HN 1 1
678 1 2 2 2 12 TYR QD . 833 . HD+ 1 1
679 1 1 2 2 30 ASN H . 851 . HN 1 1
679 1 2 2 2 61 ASN HD22 . 882 . HD22 1 1
680 1 1 1 1 83 LEU HA . 294 . HA 1 1
680 1 2 2 2 12 TYR H . 833 . HN 1 1
681 1 1 1 1 47 GLY HA3 . 258 . HA1 1 1
681 1 2 2 2 73 PHE H . 894 . HN 1 1
682 1 1 1 1 48 SER HA . 259 . HA 1 1
682 1 2 1 1 50 GLU H . 261 . HN 1 1
683 1 1 2 2 36 HIS HA . 857 . HA 1 1
683 1 2 2 2 38 VAL H . 859 . HN 1 1
684 1 1 1 1 43 LEU HB3 . 254 . HB1 1 1
684 1 2 1 1 44 THR H . 255 . HN 1 1
685 1 1 1 1 49 LEU H . 260 . HN 1 1
685 1 2 2 2 69 ILE HA . 890 . HA 1 1
686 1 1 1 1 30 THR MG . 241 . HG2+ 1 1
686 1 2 2 2 19 PHE H . 840 . HN 1 1
687 1 1 1 1 18 GLN HB2 . 229 . HB2 1 1
687 1 2 1 1 18 GLN HE22 . 229 . HE22 1 1
688 1 1 1 1 18 GLN HB3 . 229 . HB1 1 1
688 1 2 1 1 18 GLN HE22 . 229 . HE22 1 1
689 1 1 1 1 21 VAL H . 232 . HN 1 1
689 1 2 1 1 21 VAL MG1 . 232 . HG1+ 1 1
690 1 1 1 1 21 VAL H . 232 . HN 1 1
690 1 2 1 1 21 VAL MG2 . 232 . HG2+ 1 1
691 1 1 1 1 27 CYS HA . 238 . HA 1 1
691 1 2 2 2 19 PHE H . 840 . HN 1 1
692 1 1 1 1 29 THR H . 240 . HN 1 1
692 1 2 1 1 34 VAL HB . 245 . HB 1 1
693 1 1 2 2 19 PHE H . 840 . HN 1 1
693 1 2 2 2 22 LYS H . 843 . HN 1 1
694 1 1 1 1 30 THR H . 241 . HN 1 1
694 1 2 2 2 18 ASP QB . 839 . HB+ 1 1
695 1 1 1 1 83 LEU H . 294 . HN 1 1
695 1 2 2 2 13 ASN H . 834 . HN 1 1
696 1 1 1 1 21 VAL HB . 232 . HB 1 1
696 1 2 2 2 73 PHE H . 894 . HN 1 1
697 1 1 1 1 24 VAL HB . 235 . HB 1 1
697 1 2 2 2 73 PHE H . 894 . HN 1 1
698 1 1 2 2 73 PHE H . 894 . HN 1 1
698 1 2 2 2 75 GLU QB . 896 . HB+ 1 1
699 1 1 1 1 24 VAL MG2 . 235 . HG2+ 1 1
699 1 2 2 2 73 PHE H . 894 . HN 1 1
700 1 1 2 2 36 HIS H . 857 . HN 1 1
700 1 2 2 2 55 ILE MG . 876 . HG2+ 1 1
701 1 1 1 1 20 LEU MD1 . 231 . HD1+ 1 1
701 1 2 2 2 73 PHE H . 894 . HN 1 1
702 1 1 1 1 24 VAL MG1 . 235 . HG1+ 1 1
702 1 2 2 2 73 PHE H . 894 . HN 1 1
703 1 1 1 1 42 LEU H . 253 . HN 1 1
703 1 2 1 1 42 LEU MD1 . 253 . HD1+ 1 1
704 1 1 2 2 40 ASN QB . 861 . HB+ 1 1
704 1 2 2 2 42 ALA H . 863 . HN 1 1
705 1 1 2 2 17 GLN H . 838 . HN 1 1
705 1 2 2 2 17 GLN QB . 838 . HB+ 1 1
706 1 1 2 2 60 ALA HA . 881 . HA 1 1
706 1 2 2 2 63 LYS H . 884 . HN 1 1
707 1 1 1 1 83 LEU H . 294 . HN 1 1
707 1 2 1 1 83 LEU HB3 . 294 . HB1 1 1
708 1 1 2 2 40 ASN H . 861 . HN 1 1
708 1 2 2 2 40 ASN HD21 . 861 . HD21 1 1
709 1 1 2 2 67 ASP H . 888 . HN 1 1
709 1 2 2 2 69 ILE H . 890 . HN 1 1
710 1 1 1 1 60 LEU H . 271 . HN 1 1
710 1 2 1 1 60 LEU MD1 . 271 . HD1+ 1 1
711 1 1 2 2 35 MET H . 856 . HN 1 1
711 1 2 2 2 36 HIS HB2 . 857 . HB2 1 1
712 1 1 2 2 22 LYS H . 843 . HN 1 1
712 1 2 2 2 22 LYS QE . 843 . HE+ 1 1
713 1 1 1 1 24 VAL H . 235 . HN 1 1
713 1 2 1 1 26 GLU H . 237 . HN 1 1
714 1 1 1 1 38 ASP H . 249 . HN 1 1
714 1 2 1 1 40 GLN H . 251 . HN 1 1
715 1 1 1 1 29 THR H . 240 . HN 1 1
715 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
716 1 1 1 1 30 THR H . 241 . HN 1 1
716 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
717 1 1 1 1 30 THR H . 241 . HN 1 1
717 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
718 1 1 1 1 37 THR H . 248 . HN 1 1
718 1 2 1 1 38 ASP HB2 . 249 . HB2 1 1
719 1 1 1 1 42 LEU HB2 . 253 . HB2 1 1
719 1 2 1 1 43 LEU H . 254 . HN 1 1
720 1 1 1 1 49 LEU H . 260 . HN 1 1
720 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
721 1 1 1 1 76 ASP H . 287 . HN 1 1
721 1 2 1 1 77 VAL MG1 . 288 . HG1+ 1 1
722 1 1 2 2 34 LEU HA . 855 . HA 1 1
722 1 2 2 2 37 HIS H . 858 . HN 1 1
723 1 1 2 2 41 ILE H . 862 . HN 1 1
723 1 2 2 2 43 GLU H . 864 . HN 1 1
724 1 1 2 2 45 ALA H . 866 . HN 1 1
724 1 2 2 2 47 LEU H . 868 . HN 1 1
725 1 1 2 2 40 ASN HA . 861 . HA 1 1
725 1 2 2 2 42 ALA H . 863 . HN 1 1
726 1 1 2 2 40 ASN QB . 861 . HB+ 1 1
726 1 2 2 2 41 ILE H . 862 . HN 1 1
727 1 1 2 2 47 LEU H . 868 . HN 1 1
727 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
728 1 1 2 2 46 ALA H . 867 . HN 1 1
728 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
729 1 1 2 2 47 LEU H . 868 . HN 1 1
729 1 2 2 2 47 LEU HB3 . 868 . HB1 1 1
730 1 1 2 2 23 MET H . 844 . HN 1 1
730 1 2 2 2 23 MET QB . 844 . HB+ 1 1
731 1 1 2 2 23 MET H . 844 . HN 1 1
731 1 2 2 2 26 VAL MG1 . 847 . HG1+ 1 1
732 1 1 2 2 27 ASN H . 848 . HN 1 1
732 1 2 2 2 27 ASN HD22 . 848 . HD22 1 1
733 1 1 1 1 75 PHE H . 286 . HN 1 1
733 1 2 1 1 78 LEU H . 289 . HN 1 1
734 1 1 2 2 32 ARG H . 853 . HN 1 1
734 1 2 2 2 35 MET HG2 . 856 . HG2 1 1
735 1 1 2 2 35 MET H . 856 . HN 1 1
735 1 2 2 2 36 HIS HD2 . 857 . HD2 1 1
736 1 1 2 2 34 LEU MD1 . 855 . HD1+ 1 1
736 1 2 2 2 35 MET H . 856 . HN 1 1
737 1 1 2 2 34 LEU H . 855 . HN 1 1
737 1 2 2 2 38 VAL H . 859 . HN 1 1
738 1 1 2 2 47 LEU H . 868 . HN 1 1
738 1 2 2 2 48 SER H . 869 . HN 1 1
739 1 1 2 2 49 GLN H . 870 . HN 1 1
739 1 2 2 2 51 GLU H . 872 . HN 1 1
740 1 1 2 2 51 GLU H . 872 . HN 1 1
740 1 2 2 2 53 THR HB . 874 . HB 1 1
741 1 1 2 2 18 ASP HA . 839 . HA 1 1
741 1 2 2 2 20 LEU H . 841 . HN 1 1
742 1 1 2 2 52 LEU H . 873 . HN 1 1
742 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
743 1 1 2 2 51 GLU HG2 . 872 . HG2 1 1
743 1 2 2 2 52 LEU H . 873 . HN 1 1
744 1 1 1 1 72 ARG H . 283 . HN 1 1
744 1 2 1 1 74 LEU HB2 . 285 . HB2 1 1
745 1 1 2 2 58 ASN H . 879 . HN 1 1
745 1 2 2 2 61 ASN H . 882 . HN 1 1
746 1 1 2 2 21 LEU HA . 842 . HA 1 1
746 1 2 2 2 23 MET H . 844 . HN 1 1
747 1 1 2 2 23 MET H . 844 . HN 1 1
747 1 2 2 2 24 PRO HD3 . 845 . HD1 1 1
748 1 1 2 2 65 LEU H . 886 . HN 1 1
748 1 2 2 2 67 ASP HB3 . 888 . HB1 1 1
749 1 1 2 2 66 TYR QE . 887 . HE+ 1 1
749 1 2 2 2 67 ASP H . 888 . HN 1 1
750 1 1 1 1 21 VAL H . 232 . HN 1 1
750 1 2 2 2 73 PHE QD . 894 . HD+ 1 1
751 1 1 1 1 21 VAL H . 232 . HN 1 1
751 1 2 2 2 68 PHE QE . 889 . HE+ 1 1
752 1 1 2 2 41 ILE HA . 862 . HA 1 1
752 1 2 2 2 43 GLU H . 864 . HN 1 1
753 1 1 1 1 35 ASN HA . 246 . HA 1 1
753 1 2 1 1 38 ASP H . 249 . HN 1 1
754 1 1 1 1 56 SER HB2 . 267 . HB2 1 1
754 1 2 1 1 57 ARG H . 268 . HN 1 1
755 1 1 1 1 57 ARG H . 268 . HN 1 1
755 1 2 1 1 75 PHE HB3 . 286 . HB1 1 1
756 1 1 1 1 58 GLU HB3 . 269 . HB1 1 1
756 1 2 1 1 59 ASP H . 270 . HN 1 1
757 1 1 1 1 57 ARG HA . 268 . HA 1 1
757 1 2 1 1 71 ALA H . 282 . HN 1 1
758 1 1 1 1 45 THR MG . 256 . HG2+ 1 1
758 1 2 1 1 46 PHE QD . 257 . HD+ 1 1
759 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
759 1 2 2 2 16 PRO HB2 . 837 . HB2 1 1
760 1 1 2 2 66 TYR H . 887 . HN 1 1
760 1 2 2 2 66 TYR HB2 . 887 . HB2 1 1
761 1 1 2 2 12 TYR HB2 . 833 . HB2 1 1
761 1 2 2 2 13 ASN H . 834 . HN 1 1
762 1 1 2 2 41 ILE H . 862 . HN 1 1
762 1 2 2 2 41 ILE HG13 . 862 . HG11 1 1
763 1 1 2 2 48 SER HA . 869 . HA 1 1
763 1 2 2 2 66 TYR QD . 887 . HD+ 1 1
764 1 1 2 2 66 TYR QD . 887 . HD+ 1 1
764 1 2 2 2 67 ASP HA . 888 . HA 1 1
765 1 1 2 2 18 ASP HA . 839 . HA 1 1
765 1 2 2 2 22 LYS H . 843 . HN 1 1
766 1 1 1 1 82 PHE HZ . 293 . HZ 1 1
766 1 2 2 2 41 ILE MG . 862 . HG2+ 1 1
767 1 1 2 2 52 LEU MD2 . 873 . HD2+ 1 1
767 1 2 2 2 66 TYR QD . 887 . HD+ 1 1
768 1 1 2 2 73 PHE QE . 894 . HE+ 1 1
768 1 2 2 2 77 VAL MG2 . 898 . HG2+ 1 1
769 1 1 1 1 42 LEU MD1 . 253 . HD1+ 1 1
769 1 2 1 1 46 PHE QE . 257 . HE+ 1 1
770 1 1 1 1 57 ARG QG . 268 . HG+ 1 1
770 1 2 1 1 75 PHE QD . 286 . HD+ 1 1
771 1 1 1 1 21 VAL MG2 . 232 . HG2+ 1 1
771 1 2 2 2 73 PHE QE . 894 . HE+ 1 1
772 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
772 1 2 2 2 20 LEU MD2 . 841 . HD2+ 1 1
773 1 1 1 1 9 ALA MB . 220 . HB+ 1 1
773 1 2 1 1 10 ASP H . 221 . HN 1 1
774 1 1 2 2 38 VAL MG2 . 859 . HG2+ 1 1
774 1 2 2 2 43 GLU H . 864 . HN 1 1
775 1 1 1 1 17 GLU H . 228 . HN 1 1
775 1 2 2 2 76 VAL MG1 . 897 . HG1+ 1 1
776 1 1 1 1 17 GLU H . 228 . HN 1 1
776 1 2 2 2 76 VAL MG2 . 897 . HG2+ 1 1
777 1 1 2 2 10 GLU H . 831 . HN 1 1
777 1 2 2 2 11 LYS HG2 . 832 . HG2 1 1
778 1 1 1 1 31 VAL MG2 . 242 . HG2+ 1 1
778 1 2 1 1 34 VAL H . 245 . HN 1 1
779 1 1 1 1 28 LEU MD2 . 239 . HD2+ 1 1
779 1 2 1 1 29 THR H . 240 . HN 1 1
780 1 1 1 1 57 ARG H . 268 . HN 1 1
780 1 2 1 1 57 ARG QG . 268 . HG+ 1 1
781 1 1 1 1 2 ILE MD . 213 . HD1+ 1 1
781 1 2 1 1 3 ARG H . 214 . HN 1 1
782 1 1 1 1 42 LEU H . 253 . HN 1 1
782 1 2 1 1 42 LEU MD2 . 253 . HD2+ 1 1
783 1 1 2 2 69 ILE HB . 890 . HB 1 1
783 1 2 2 2 70 HIS HE1 . 891 . HE1 1 1
784 1 1 2 2 49 GLN H . 870 . HN 1 1
784 1 2 2 2 52 LEU MD1 . 873 . HD1+ 1 1
785 1 1 2 2 63 LYS HA . 884 . HA 1 1
785 1 2 2 2 66 TYR QD . 887 . HD+ 1 1
786 1 1 2 2 66 TYR HA . 887 . HA 1 1
786 1 2 2 2 66 TYR QD . 887 . HD+ 1 1
787 1 1 1 1 49 LEU HB2 . 260 . HB2 1 1
787 1 2 1 1 50 GLU H . 261 . HN 1 1
788 1 1 1 1 43 LEU H . 254 . HN 1 1
788 1 2 1 1 44 THR MG . 255 . HG2+ 1 1
789 1 1 1 1 28 LEU HB3 . 239 . HB1 1 1
789 1 2 1 1 29 THR H . 240 . HN 1 1
790 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
790 1 2 2 2 35 MET ME . 856 . HE+ 1 1
791 1 1 1 1 31 VAL H . 242 . HN 1 1
791 1 2 1 1 34 VAL MG1 . 245 . HG1+ 1 1
792 1 1 1 1 20 LEU H . 231 . HN 1 1
792 1 2 1 1 20 LEU MD2 . 231 . HD2+ 1 1
793 1 1 2 2 23 MET H . 844 . HN 1 1
793 1 2 2 2 26 VAL MG2 . 847 . HG2+ 1 1
794 1 1 2 2 34 LEU MD2 . 855 . HD2+ 1 1
794 1 2 2 2 35 MET H . 856 . HN 1 1
795 1 1 1 1 53 ILE MD . 264 . HD1+ 1 1
795 1 2 1 1 54 ALA H . 265 . HN 1 1
796 1 1 1 1 53 ILE MD . 264 . HD1+ 1 1
796 1 2 2 2 42 ALA H . 863 . HN 1 1
797 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
797 1 2 2 2 34 LEU MD1 . 855 . HD1+ 1 1
798 1 1 1 1 42 LEU MD2 . 253 . HD2+ 1 1
798 1 2 1 1 46 PHE QE . 257 . HE+ 1 1
799 1 1 1 1 75 PHE QD . 286 . HD+ 1 1
799 1 2 1 1 78 LEU HB2 . 289 . HB2 1 1
800 1 1 2 2 66 TYR QD . 887 . HD+ 1 1
800 1 2 2 2 69 ILE MD . 890 . HD1+ 1 1
801 1 1 2 2 41 ILE MD . 862 . HD1+ 1 1
801 1 2 2 2 42 ALA H . 863 . HN 1 1
802 1 1 1 1 82 PHE QD . 293 . HD+ 1 1
802 1 2 2 2 35 MET HG3 . 856 . HG1 1 1
803 1 1 2 2 35 MET HG3 . 856 . HG1 1 1
803 1 2 2 2 36 HIS HD2 . 857 . HD2 1 1
804 1 1 2 2 55 ILE H . 876 . HN 1 1
804 1 2 2 2 55 ILE HG13 . 876 . HG11 1 1
805 1 1 2 2 68 PHE QD . 889 . HD+ 1 1
805 1 2 2 2 69 ILE HG12 . 890 . HG12 1 1
806 1 1 1 1 83 LEU HA . 294 . HA 1 1
806 1 2 1 1 85 VAL H . 296 . HN 1 1
807 1 1 1 1 38 ASP HA . 249 . HA 1 1
807 1 2 1 1 42 LEU H . 253 . HN 1 1
808 1 1 2 2 71 THR HB . 892 . HB 1 1
808 1 2 2 2 72 SER H . 893 . HN 1 1
809 1 1 1 1 86 PRO HA . 297 . HA 1 1
809 1 2 1 1 88 GLY H . 299 . HN 1 1
810 1 1 2 2 74 ALA HA . 895 . HA 1 1
810 1 2 2 2 77 VAL H . 898 . HN 1 1
811 1 1 1 1 5 ARG HA . 216 . HA 1 1
811 1 2 1 1 6 TYR H . 217 . HN 1 1
812 1 1 1 1 26 GLU HA . 237 . HA 1 1
812 1 2 1 1 29 THR H . 240 . HN 1 1
813 1 1 1 1 25 THR HB . 236 . HB 1 1
813 1 2 1 1 26 GLU H . 237 . HN 1 1
814 1 1 1 1 51 GLN HA . 262 . HA 1 1
814 1 2 1 1 51 GLN HE21 . 262 . HE21 1 1
815 1 1 1 1 30 THR HB . 241 . HB 1 1
815 1 2 2 2 19 PHE H . 840 . HN 1 1
816 1 1 1 1 44 THR HB . 255 . HB 1 1
816 1 2 1 1 45 THR H . 256 . HN 1 1
817 1 1 1 1 20 LEU HA . 231 . HA 1 1
817 1 2 2 2 68 PHE QE . 889 . HE+ 1 1
818 1 1 2 2 33 SER QB . 854 . HB+ 1 1
818 1 2 2 2 37 HIS HD2 . 858 . HD2 1 1
819 1 1 1 1 75 PHE HA . 286 . HA 1 1
819 1 2 1 1 79 HIS H . 290 . HN 1 1
820 1 1 1 1 46 PHE QE . 257 . HE+ 1 1
820 1 2 1 1 60 LEU HA . 271 . HA 1 1
821 1 1 1 1 75 PHE HA . 286 . HA 1 1
821 1 2 1 1 75 PHE QD . 286 . HD+ 1 1
822 1 1 1 1 75 PHE HA . 286 . HA 1 1
822 1 2 1 1 78 LEU H . 289 . HN 1 1
823 1 1 1 1 82 PHE HZ . 293 . HZ 1 1
823 1 2 2 2 41 ILE HA . 862 . HA 1 1
824 1 1 2 2 37 HIS H . 858 . HN 1 1
824 1 2 2 2 37 HIS HB2 . 858 . HB2 1 1
825 1 1 1 1 73 ARG H . 284 . HN 1 1
825 1 2 1 1 73 ARG HD2 . 284 . HD2 1 1
826 1 1 1 1 82 PHE HB2 . 293 . HB2 1 1
826 1 2 2 2 12 TYR QD . 833 . HD+ 1 1
827 1 1 1 1 50 GLU HA . 261 . HA 1 1
827 1 2 1 1 54 ALA H . 265 . HN 1 1
828 1 1 1 1 57 ARG HA . 268 . HA 1 1
828 1 2 1 1 75 PHE QD . 286 . HD+ 1 1
829 1 1 2 2 37 HIS HB2 . 858 . HB2 1 1
829 1 2 2 2 38 VAL H . 859 . HN 1 1
830 1 1 1 1 57 ARG HA . 268 . HA 1 1
830 1 2 1 1 60 LEU H . 271 . HN 1 1
831 1 1 2 2 27 ASN HB2 . 848 . HB2 1 1
831 1 2 2 2 28 ALA H . 849 . HN 1 1
832 1 1 1 1 80 GLU H . 291 . HN 1 1
832 1 2 1 1 81 PRO HD2 . 292 . HD2 1 1
833 1 1 1 1 74 LEU H . 285 . HN 1 1
833 1 2 1 1 74 LEU HB3 . 285 . HB1 1 1
834 1 1 2 2 50 ASP HB3 . 871 . HB1 1 1
834 1 2 2 2 51 GLU H . 872 . HN 1 1
835 1 1 2 2 72 SER H . 893 . HN 1 1
835 1 2 2 2 75 GLU QB . 896 . HB+ 1 1
836 1 1 1 1 64 PRO HB2 . 275 . HB2 1 1
836 1 2 1 1 65 GLY H . 276 . HN 1 1
837 1 1 1 1 31 VAL HB . 242 . HB 1 1
837 1 2 1 1 34 VAL H . 245 . HN 1 1
838 1 1 1 1 26 GLU H . 237 . HN 1 1
838 1 2 1 1 26 GLU HB2 . 237 . HB2 1 1
839 1 1 2 2 75 GLU QG . 896 . HG+ 1 1
839 1 2 2 2 76 VAL H . 897 . HN 1 1
840 1 1 1 1 20 LEU HB2 . 231 . HB2 1 1
840 1 2 1 1 21 VAL H . 232 . HN 1 1
841 1 1 1 1 81 PRO QB . 292 . HB+ 1 1
841 1 2 1 1 84 LYS H . 295 . HN 1 1
842 1 1 2 2 51 GLU H . 872 . HN 1 1
842 1 2 2 2 51 GLU QG . 872 . HG+ 1 1
843 1 1 1 1 82 PHE QD . 293 . HD+ 1 1
843 1 2 2 2 16 PRO HB3 . 837 . HB1 1 1
844 1 1 1 1 74 LEU HB3 . 285 . HB1 1 1
844 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
845 1 1 1 1 82 PHE QD . 293 . HD+ 1 1
845 1 2 2 2 17 GLN QB . 838 . HB+ 1 1
846 1 1 2 2 47 LEU H . 868 . HN 1 1
846 1 2 2 2 47 LEU HG . 868 . HG 1 1
847 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
847 1 2 2 2 20 LEU HB3 . 841 . HB1 1 1
848 1 1 2 2 35 MET HG2 . 856 . HG2 1 1
848 1 2 2 2 36 HIS HD2 . 857 . HD2 1 1
849 1 1 1 1 23 ARG QB . 234 . HB+ 1 1
849 1 2 2 2 68 PHE QE . 889 . HE+ 1 1
850 1 1 1 1 53 ILE HB . 264 . HB 1 1
850 1 2 1 1 54 ALA H . 265 . HN 1 1
851 1 1 1 1 82 PHE QD . 293 . HD+ 1 1
851 1 2 2 2 16 PRO HB2 . 837 . HB2 1 1
852 1 1 2 2 17 GLN H . 838 . HN 1 1
852 1 2 2 2 17 GLN QG . 838 . HG+ 1 1
853 1 1 2 2 16 PRO HB2 . 837 . HB2 1 1
853 1 2 2 2 17 GLN H . 838 . HN 1 1
854 1 1 1 1 62 LEU HG . 273 . HG 1 1
854 1 2 1 1 63 CYS H . 274 . HN 1 1
855 1 1 1 1 50 GLU HG2 . 261 . HG2 1 1
855 1 2 1 1 51 GLN H . 262 . HN 1 1
856 1 1 1 1 70 LYS QB . 281 . HB+ 1 1
856 1 2 1 1 71 ALA H . 282 . HN 1 1
857 1 1 1 1 23 ARG QG . 234 . HG+ 1 1
857 1 2 2 2 68 PHE QE . 889 . HE+ 1 1
858 1 1 2 2 44 LEU HG . 865 . HG 1 1
858 1 2 2 2 45 ALA H . 866 . HN 1 1
859 1 1 2 2 63 LYS HB3 . 884 . HB1 1 1
859 1 2 2 2 64 GLN H . 885 . HN 1 1
860 1 1 2 2 29 LYS QB . 850 . HB+ 1 1
860 1 2 2 2 30 ASN HD21 . 851 . HD21 1 1
861 1 1 1 1 43 LEU HB2 . 254 . HB2 1 1
861 1 2 1 1 44 THR H . 255 . HN 1 1
862 1 1 2 2 29 LYS QB . 850 . HB+ 1 1
862 1 2 2 2 61 ASN HD21 . 882 . HD21 1 1
863 1 1 1 1 27 CYS H . 238 . HN 1 1
863 1 2 1 1 28 LEU HG . 239 . HG 1 1
864 1 1 1 1 27 CYS H . 238 . HN 1 1
864 1 2 2 2 22 LYS QB . 843 . HB+ 1 1
865 1 1 1 1 42 LEU HG . 253 . HG 1 1
865 1 2 1 1 46 PHE QD . 257 . HD+ 1 1
866 1 1 2 2 44 LEU HG . 865 . HG 1 1
866 1 2 2 2 46 ALA H . 867 . HN 1 1
867 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
867 1 2 2 2 20 LEU HB2 . 841 . HB2 1 1
868 1 1 1 1 61 ALA H . 272 . HN 1 1
868 1 2 1 1 71 ALA MB . 282 . HB+ 1 1
869 1 1 1 1 46 PHE QD . 257 . HD+ 1 1
869 1 2 1 1 52 LEU HG . 263 . HG 1 1
870 1 1 2 2 41 ILE HG13 . 862 . HG11 1 1
870 1 2 2 2 42 ALA H . 863 . HN 1 1
871 1 1 1 1 43 LEU HB3 . 254 . HB1 1 1
871 1 2 2 2 73 PHE QE . 894 . HE+ 1 1
872 1 1 2 2 73 PHE QE . 894 . HE+ 1 1
872 1 2 2 2 74 ALA MB . 895 . HB+ 1 1
873 1 1 1 1 42 LEU HB3 . 253 . HB1 1 1
873 1 2 1 1 46 PHE QD . 257 . HD+ 1 1
874 1 1 1 1 27 CYS H . 238 . HN 1 1
874 1 2 1 1 30 THR MG . 241 . HG2+ 1 1
875 1 1 1 1 62 LEU H . 273 . HN 1 1
875 1 2 1 1 71 ALA MB . 282 . HB+ 1 1
876 1 1 2 2 11 LYS HG2 . 832 . HG2 1 1
876 1 2 2 2 12 TYR QD . 833 . HD+ 1 1
877 1 1 2 2 11 LYS H . 832 . HN 1 1
877 1 2 2 2 11 LYS HG2 . 832 . HG2 1 1
878 1 1 2 2 38 VAL MG2 . 859 . HG2+ 1 1
878 1 2 2 2 44 LEU H . 865 . HN 1 1
879 1 1 1 1 44 THR MG . 255 . HG2+ 1 1
879 1 2 1 1 45 THR H . 256 . HN 1 1
880 1 1 1 1 73 ARG QB . 284 . HB+ 1 1
880 1 2 1 1 75 PHE H . 286 . HN 1 1
881 1 1 1 1 1 ARG QB . 212 . HB+ 1 1
881 1 2 1 1 2 ILE H . 213 . HN 1 1
882 1 1 1 1 17 GLU H . 228 . HN 1 1
882 1 2 1 1 17 GLU HB2 . 228 . HB2 1 1
883 1 1 1 1 86 PRO HB2 . 297 . HB2 1 1
883 1 2 1 1 88 GLY H . 299 . HN 1 1
884 1 1 1 1 14 GLU H . 225 . HN 1 1
884 1 2 1 1 14 GLU HB2 . 225 . HB2 1 1
885 1 1 2 2 7 PRO HB2 . 828 . HB2 1 1
885 1 2 2 2 9 SER H . 830 . HN 1 1
886 1 1 1 1 90 GLU HB2 . 301 . HB2 1 1
886 1 2 1 1 91 HIS H . 302 . HN 1 1
887 1 1 1 1 53 ILE H . 264 . HN 1 1
887 1 2 1 1 53 ILE HB . 264 . HB 1 1
888 1 1 1 1 83 LEU HB3 . 294 . HB1 1 1
888 1 2 1 1 84 LYS H . 295 . HN 1 1
889 1 1 1 1 2 ILE H . 213 . HN 1 1
889 1 2 1 1 2 ILE QG . 213 . HG1+ 1 1
890 1 1 1 1 4 ARG QG . 215 . HG+ 1 1
890 1 2 1 1 5 ARG H . 216 . HN 1 1
891 1 1 2 2 59 ALA MB . 880 . HB+ 1 1
891 1 2 2 2 60 ALA H . 881 . HN 1 1
892 1 1 1 1 78 LEU HB3 . 289 . HB1 1 1
892 1 2 1 1 79 HIS HD2 . 290 . HD2 1 1
893 1 1 1 1 57 ARG HB2 . 268 . HB2 1 1
893 1 2 1 1 75 PHE QE . 286 . HE+ 1 1
894 1 1 1 1 83 LEU HB3 . 294 . HB1 1 1
894 1 2 2 2 12 TYR QE . 833 . HE+ 1 1
895 1 1 2 2 58 ASN H . 879 . HN 1 1
895 1 2 2 2 62 ALA MB . 883 . HB+ 1 1
896 1 1 1 1 4 ARG QB . 215 . HB+ 1 1
896 1 2 1 1 5 ARG H . 216 . HN 1 1
897 1 1 1 1 84 LYS HA . 295 . HA 1 1
897 1 2 2 2 13 ASN H . 834 . HN 1 1
898 1 1 2 2 11 LYS QE . 832 . HE+ 1 1
898 1 2 2 2 12 TYR QE . 833 . HE+ 1 1
899 1 1 2 2 12 TYR HA . 833 . HA 1 1
899 1 2 2 2 12 TYR QD . 833 . HD+ 1 1
900 1 1 1 1 83 LEU HA . 294 . HA 1 1
900 1 2 2 2 12 TYR QD . 833 . HD+ 1 1
901 1 1 1 1 10 ASP HB3 . 221 . HB1 1 1
901 1 2 1 1 11 LEU H . 222 . HN 1 1
902 1 1 1 1 15 LYS H . 226 . HN 1 1
902 1 2 1 1 15 LYS QD . 226 . HD+ 1 1
903 1 1 2 2 2 ASP HA . 823 . HA 1 1
903 1 2 2 2 4 GLU H . 825 . HN 1 1
904 1 1 2 2 49 GLN HA . 870 . HA 1 1
904 1 2 2 2 66 TYR QD . 887 . HD+ 1 1
905 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
905 1 2 2 2 35 MET HA . 856 . HA 1 1
906 1 1 1 1 78 LEU HA . 289 . HA 1 1
906 1 2 1 1 79 HIS HD2 . 290 . HD2 1 1
907 1 1 1 1 82 PHE HB3 . 293 . HB1 1 1
907 1 2 2 2 17 GLN H . 838 . HN 1 1
908 1 1 2 2 8 GLU QB . 829 . HB+ 1 1
908 1 2 2 2 12 TYR QE . 833 . HE+ 1 1
909 1 1 1 1 82 PHE HZ . 293 . HZ 1 1
909 1 2 2 2 20 LEU HB2 . 841 . HB2 1 1
910 1 1 1 1 62 LEU H . 273 . HN 1 1
910 1 2 1 1 62 LEU HG . 273 . HG 1 1
911 1 1 1 1 51 GLN HA . 262 . HA 1 1
911 1 2 1 1 54 ALA H . 265 . HN 1 1
912 1 1 1 1 74 LEU HA . 285 . HA 1 1
912 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
913 1 1 2 2 49 GLN HA . 870 . HA 1 1
913 1 2 2 2 66 TYR QE . 887 . HE+ 1 1
914 1 1 1 1 52 LEU H . 263 . HN 1 1
914 1 2 1 1 53 ILE HA . 264 . HA 1 1
915 1 1 2 2 52 LEU HB2 . 873 . HB2 1 1
915 1 2 2 2 56 LEU H . 877 . HN 1 1
916 1 1 1 1 36 LYS HB3 . 247 . HB1 1 1
916 1 2 1 1 37 THR H . 248 . HN 1 1
917 1 1 2 2 19 PHE H . 840 . HN 1 1
917 1 2 2 2 20 LEU H . 841 . HN 1 1
918 1 1 2 2 34 LEU H . 855 . HN 1 1
918 1 2 2 2 36 HIS H . 857 . HN 1 1
919 1 1 2 2 36 HIS H . 857 . HN 1 1
919 1 2 2 2 36 HIS HD2 . 857 . HD2 1 1
920 1 1 1 1 79 HIS H . 290 . HN 1 1
920 1 2 1 1 79 HIS HD2 . 290 . HD2 1 1
921 1 1 2 2 45 ALA H . 866 . HN 1 1
921 1 2 2 2 46 ALA H . 867 . HN 1 1
922 1 1 1 1 78 LEU H . 289 . HN 1 1
922 1 2 1 1 79 HIS H . 290 . HN 1 1
923 1 1 1 1 75 PHE H . 286 . HN 1 1
923 1 2 1 1 76 ASP H . 287 . HN 1 1
924 1 1 2 2 11 LYS H . 832 . HN 1 1
924 1 2 2 2 12 TYR QD . 833 . HD+ 1 1
925 1 1 2 2 6 LEU HA . 827 . HA 1 1
925 1 2 2 2 6 LEU MD2 . 827 . HD2+ 1 1
926 1 1 2 2 44 LEU HG . 865 . HG 1 1
926 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
927 1 1 1 1 74 LEU HB3 . 285 . HB1 1 1
927 1 2 1 1 78 LEU MD2 . 289 . HD2+ 1 1
928 1 1 2 2 69 ILE HG12 . 890 . HG12 1 1
928 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
929 1 1 1 1 42 LEU HG . 253 . HG 1 1
929 1 2 1 1 45 THR MG . 256 . HG2+ 1 1
930 1 1 1 1 42 LEU HB3 . 253 . HB1 1 1
930 1 2 1 1 45 THR MG . 256 . HG2+ 1 1
931 1 1 1 1 44 THR MG . 255 . HG2+ 1 1
931 1 2 1 1 45 THR MG . 256 . HG2+ 1 1
932 1 1 1 1 42 LEU MD1 . 253 . HD1+ 1 1
932 1 2 1 1 45 THR MG . 256 . HG2+ 1 1
933 1 1 1 1 53 ILE MD . 264 . HD1+ 1 1
933 1 2 1 1 53 ILE MG . 264 . HG2+ 1 1
934 1 1 2 2 20 LEU HB2 . 841 . HB2 1 1
934 1 2 2 2 41 ILE MD . 862 . HD1+ 1 1
935 1 1 2 2 48 SER HA . 869 . HA 1 1
935 1 2 2 2 49 GLN HA . 870 . HA 1 1
936 1 1 2 2 66 TYR QE . 887 . HE+ 1 1
936 1 2 2 2 67 ASP HA . 888 . HA 1 1
937 1 1 1 1 45 THR HB . 256 . HB 1 1
937 1 2 1 1 46 PHE QE . 257 . HE+ 1 1
938 1 1 2 2 15 GLY HA3 . 836 . HA1 1 1
938 1 2 2 2 17 GLN H . 838 . HN 1 1
939 1 1 1 1 28 LEU HA . 239 . HA 1 1
939 1 2 2 2 19 PHE HZ . 840 . HZ 1 1
940 1 1 2 2 8 GLU QB . 829 . HB+ 1 1
940 1 2 2 2 12 TYR QD . 833 . HD+ 1 1
941 1 1 1 1 27 CYS HA . 238 . HA 1 1
941 1 2 2 2 22 LYS QB . 843 . HB+ 1 1
942 1 1 1 1 27 CYS HA . 238 . HA 1 1
942 1 2 1 1 30 THR MG . 241 . HG2+ 1 1
943 1 1 1 1 28 LEU HB3 . 239 . HB1 1 1
943 1 2 2 2 19 PHE HZ . 840 . HZ 1 1
944 1 1 1 1 30 THR MG . 241 . HG2+ 1 1
944 1 2 2 2 18 ASP QB . 839 . HB+ 1 1
945 1 1 1 1 30 THR MG . 241 . HG2+ 1 1
945 1 2 2 2 19 PHE HA . 840 . HA 1 1
946 1 1 2 2 53 THR HA . 874 . HA 1 1
946 1 2 2 2 62 ALA MB . 883 . HB+ 1 1
947 1 1 1 1 30 THR MG . 241 . HG2+ 1 1
947 1 2 2 2 19 PHE QB . 840 . HB+ 1 1
948 1 1 1 1 57 ARG HA . 268 . HA 1 1
948 1 2 1 1 71 ALA MB . 282 . HB+ 1 1
949 1 1 2 2 10 GLU HG3 . 831 . HG1 1 1
949 1 2 2 2 11 LYS QB . 832 . HB+ 1 1
950 1 1 1 1 53 ILE MD . 264 . HD1+ 1 1
950 1 2 2 2 42 ALA MB . 863 . HB+ 1 1
951 1 1 2 2 23 MET ME . 844 . HE+ 1 1
951 1 2 2 2 44 LEU MD2 . 865 . HD2+ 1 1
952 1 1 1 1 77 VAL MG2 . 288 . HG2+ 1 1
952 1 2 1 1 78 LEU H . 289 . HN 1 1
953 1 1 2 2 8 GLU HA . 829 . HA 1 1
953 1 2 2 2 11 LYS HG2 . 832 . HG2 1 1
954 1 1 1 1 81 PRO HA . 292 . HA 1 1
954 1 2 2 2 40 ASN QB . 861 . HB+ 1 1
955 1 1 1 1 57 ARG HD2 . 268 . HD2 1 1
955 1 2 1 1 72 ARG HA . 283 . HA 1 1
956 1 1 1 1 72 ARG HA . 283 . HA 1 1
956 1 2 1 1 72 ARG HD2 . 283 . HD2 1 1
957 1 1 2 2 29 LYS QD . 850 . HD+ 1 1
957 1 2 2 2 30 ASN H . 851 . HN 1 1
958 1 1 1 1 82 PHE HA . 293 . HA 1 1
958 1 2 2 2 13 ASN H . 834 . HN 1 1
959 1 1 1 1 62 LEU H . 273 . HN 1 1
959 1 2 1 1 62 LEU MD1 . 273 . HD1+ 1 1
960 1 1 1 1 62 LEU H . 273 . HN 1 1
960 1 2 1 1 62 LEU MD2 . 273 . HD2+ 1 1
961 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
961 1 2 2 2 40 ASN QB . 861 . HB+ 1 1
962 1 1 1 1 77 VAL MG1 . 288 . HG1+ 1 1
962 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
963 1 1 2 2 55 ILE HA . 876 . HA 1 1
963 1 2 2 2 55 ILE MG . 876 . HG2+ 1 1
964 1 1 2 2 55 ILE H . 876 . HN 1 1
964 1 2 2 2 55 ILE MG . 876 . HG2+ 1 1
965 1 1 1 1 84 LYS H . 295 . HN 1 1
965 1 2 2 2 12 TYR QD . 833 . HD+ 1 1
966 1 1 1 1 23 ARG QG . 234 . HG+ 1 1
966 1 2 2 2 68 PHE QD . 889 . HD+ 1 1
967 1 1 1 1 84 LYS QG . 295 . HG+ 1 1
967 1 2 2 2 13 ASN HD22 . 834 . HD22 1 1
968 1 1 1 1 84 LYS QG . 295 . HG+ 1 1
968 1 2 2 2 13 ASN HD21 . 834 . HD21 1 1
969 1 1 2 2 38 VAL MG1 . 859 . HG1+ 1 1
969 1 2 2 2 43 GLU HB2 . 864 . HB2 1 1
970 1 1 2 2 52 LEU MD2 . 873 . HD2+ 1 1
970 1 2 2 2 67 ASP H . 888 . HN 1 1
971 1 1 2 2 33 SER H . 854 . HN 1 1
971 1 2 2 2 37 HIS HD2 . 858 . HD2 1 1
972 1 1 1 1 27 CYS H . 238 . HN 1 1
972 1 2 1 1 29 THR H . 240 . HN 1 1
973 1 1 2 2 32 ARG H . 853 . HN 1 1
973 1 2 2 2 33 SER H . 854 . HN 1 1
974 1 1 2 2 27 ASN H . 848 . HN 1 1
974 1 2 2 2 31 CYS H . 852 . HN 1 1
975 1 1 2 2 40 ASN H . 861 . HN 1 1
975 1 2 2 2 41 ILE H . 862 . HN 1 1
976 1 1 2 2 20 LEU H . 841 . HN 1 1
976 1 2 2 2 22 LYS H . 843 . HN 1 1
977 1 1 2 2 30 ASN H . 851 . HN 1 1
977 1 2 2 2 30 ASN HD21 . 851 . HD21 1 1
978 1 1 2 2 54 SER H . 875 . HN 1 1
978 1 2 2 2 57 GLY H . 878 . HN 1 1
979 1 1 2 2 55 ILE H . 876 . HN 1 1
979 1 2 2 2 57 GLY H . 878 . HN 1 1
980 1 1 1 1 52 LEU H . 263 . HN 1 1
980 1 2 1 1 54 ALA H . 265 . HN 1 1
981 1 1 2 2 30 ASN HD22 . 851 . HD22 1 1
981 1 2 2 2 61 ASN HD22 . 882 . HD22 1 1
982 1 1 2 2 58 ASN HD22 . 879 . HD22 1 1
982 1 2 2 2 61 ASN H . 882 . HN 1 1
983 1 1 2 2 66 TYR HB2 . 887 . HB2 1 1
983 1 2 2 2 67 ASP H . 888 . HN 1 1
984 1 1 2 2 66 TYR H . 887 . HN 1 1
984 1 2 2 2 67 ASP HB2 . 888 . HB2 1 1
985 1 1 2 2 68 PHE QB . 889 . HB+ 1 1
985 1 2 2 2 69 ILE H . 890 . HN 1 1
986 1 1 1 1 53 ILE HA . 264 . HA 1 1
986 1 2 1 1 55 ALA H . 266 . HN 1 1
987 1 1 1 1 42 LEU H . 253 . HN 1 1
987 1 2 1 1 66 LEU HG . 277 . HG 1 1
988 1 1 1 1 73 ARG QB . 284 . HB+ 1 1
988 1 2 1 1 76 ASP H . 287 . HN 1 1
989 1 1 2 2 65 LEU HG . 886 . HG 1 1
989 1 2 2 2 66 TYR H . 887 . HN 1 1
990 1 1 2 2 17 GLN QG . 838 . HG+ 1 1
990 1 2 2 2 18 ASP H . 839 . HN 1 1
991 1 1 1 1 27 CYS HA . 238 . HA 1 1
991 1 2 2 2 22 LYS HG3 . 843 . HG1 1 1
992 1 1 2 2 60 ALA MB . 881 . HB+ 1 1
992 1 2 2 2 61 ASN HA . 882 . HA 1 1
993 1 1 2 2 58 ASN HB2 . 879 . HB2 1 1
993 1 2 2 2 61 ASN HB3 . 882 . HB1 1 1
994 1 1 1 1 80 GLU H . 291 . HN 1 1
994 1 2 1 1 81 PRO HA . 292 . HA 1 1
995 1 1 1 1 76 ASP HA . 287 . HA 1 1
995 1 2 1 1 80 GLU H . 291 . HN 1 1
996 1 1 2 2 65 LEU H . 886 . HN 1 1
996 1 2 2 2 65 LEU HG . 886 . HG 1 1
997 1 1 1 1 59 ASP H . 270 . HN 1 1
997 1 2 1 1 62 LEU QB . 273 . HB+ 1 1
998 1 1 1 1 74 LEU HB3 . 285 . HB1 1 1
998 1 2 1 1 75 PHE H . 286 . HN 1 1
999 1 1 2 2 38 VAL MG1 . 859 . HG1+ 1 1
999 1 2 2 2 40 ASN H . 861 . HN 1 1
1000 1 1 2 2 47 LEU H . 868 . HN 1 1
1000 1 2 2 2 47 LEU MD2 . 868 . HD2+ 1 1
1001 1 1 1 1 43 LEU HB2 . 254 . HB2 1 1
1001 1 2 1 1 43 LEU MD2 . 254 . HD2+ 1 1
1002 1 1 2 2 10 GLU HA . 831 . HA 1 1
1002 1 2 2 2 11 LYS H . 832 . HN 1 1
1003 1 1 1 1 53 ILE MD . 264 . HD1+ 1 1
1003 1 2 2 2 42 ALA HA . 863 . HA 1 1
1004 1 1 1 1 30 THR HA . 241 . HA 1 1
1004 1 2 1 1 30 THR MG . 241 . HG2+ 1 1
1005 1 1 1 1 52 LEU HB3 . 263 . HB1 1 1
1005 1 2 1 1 52 LEU HG . 263 . HG 1 1
1006 1 1 1 1 25 THR HA . 236 . HA 1 1
1006 1 2 1 1 25 THR MG . 236 . HG2+ 1 1
1007 1 1 1 1 42 LEU MD2 . 253 . HD2+ 1 1
1007 1 2 1 1 45 THR MG . 256 . HG2+ 1 1
1008 1 1 1 1 80 GLU QG . 291 . HG+ 1 1
1008 1 2 2 2 13 ASN HD22 . 834 . HD22 1 1
1009 1 1 1 1 80 GLU QG . 291 . HG+ 1 1
1009 1 2 1 1 81 PRO HD2 . 292 . HD2 1 1
1010 1 1 1 1 45 THR MG . 256 . HG2+ 1 1
1010 1 2 1 1 46 PHE HA . 257 . HA 1 1
1011 1 1 1 1 45 THR MG . 256 . HG2+ 1 1
1011 1 2 1 1 63 CYS HA . 274 . HA 1 1
1012 1 1 1 1 78 LEU HA . 289 . HA 1 1
1012 1 2 1 1 78 LEU MD2 . 289 . HD2+ 1 1
1013 1 1 2 2 21 LEU HB3 . 842 . HB1 1 1
1013 1 2 2 2 22 LYS HG2 . 843 . HG2 1 1
1014 1 1 1 1 28 LEU MD1 . 239 . HD1+ 1 1
1014 1 2 1 1 42 LEU HB3 . 253 . HB1 1 1
1015 1 1 1 1 28 LEU HB3 . 239 . HB1 1 1
1015 1 2 1 1 28 LEU MD1 . 239 . HD1+ 1 1
1016 1 1 2 2 34 LEU HA . 855 . HA 1 1
1016 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
1017 1 1 2 2 41 ILE HA . 862 . HA 1 1
1017 1 2 2 2 44 LEU MD2 . 865 . HD2+ 1 1
1018 1 1 1 1 57 ARG HA . 268 . HA 1 1
1018 1 2 1 1 60 LEU MD1 . 271 . HD1+ 1 1
1019 1 1 2 2 41 ILE HA . 862 . HA 1 1
1019 1 2 2 2 44 LEU MD1 . 865 . HD1+ 1 1
1020 1 1 2 2 44 LEU HG . 865 . HG 1 1
1020 1 2 2 2 45 ALA MB . 866 . HB+ 1 1
1021 1 1 2 2 21 LEU MD2 . 842 . HD2+ 1 1
1021 1 2 2 2 31 CYS HB2 . 852 . HB2 1 1
1022 1 1 1 1 37 THR HA . 248 . HA 1 1
1022 1 2 1 1 40 GLN QB . 251 . HB+ 1 1
1023 1 1 2 2 21 LEU HB3 . 842 . HB1 1 1
1023 1 2 2 2 21 LEU MD1 . 842 . HD1+ 1 1
1024 1 1 1 1 21 VAL HA . 232 . HA 1 1
1024 1 2 2 2 73 PHE HB2 . 894 . HB2 1 1
1025 1 1 1 1 49 LEU HA . 260 . HA 1 1
1025 1 2 1 1 49 LEU MD2 . 260 . HD2+ 1 1
1026 1 1 2 2 36 HIS HA . 857 . HA 1 1
1026 1 2 2 2 36 HIS HB2 . 857 . HB2 1 1
1027 1 1 2 2 69 ILE MD . 890 . HD1+ 1 1
1027 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
1028 1 1 2 2 11 LYS HA . 832 . HA 1 1
1028 1 2 2 2 12 TYR HB2 . 833 . HB2 1 1
1029 1 1 1 1 37 THR MG . 248 . HG2+ 1 1
1029 1 2 1 1 38 ASP HA . 249 . HA 1 1
1030 1 1 2 2 4 GLU HA . 825 . HA 1 1
1030 1 2 2 2 5 THR MG . 826 . HG2+ 1 1
1031 1 1 1 1 20 LEU HB2 . 231 . HB2 1 1
1031 1 2 2 2 73 PHE HA . 894 . HA 1 1
1032 1 1 2 2 38 VAL MG1 . 859 . HG1+ 1 1
1032 1 2 2 2 44 LEU HB3 . 865 . HB1 1 1
1033 1 1 1 1 57 ARG HD3 . 268 . HD1 1 1
1033 1 2 1 1 75 PHE HB2 . 286 . HB2 1 1
1034 1 1 2 2 58 ASN HB3 . 879 . HB1 1 1
1034 1 2 2 2 59 ALA HA . 880 . HA 1 1
1035 1 1 2 2 20 LEU HA . 841 . HA 1 1
1035 1 2 2 2 23 MET QB . 844 . HB+ 1 1
1036 1 1 1 1 63 CYS HA . 274 . HA 1 1
1036 1 2 1 1 64 PRO HD2 . 275 . HD2 1 1
1037 1 1 2 2 82 GLY QA . 903 . HA+ 1 1
1037 1 2 2 2 83 LYS HA . 904 . HA 1 1
1038 1 1 1 1 23 ARG HA . 234 . HA 1 1
1038 1 2 1 1 23 ARG QD . 234 . HD+ 1 1
1039 1 1 1 1 80 GLU HA . 291 . HA 1 1
1039 1 2 1 1 81 PRO QG . 292 . HG+ 1 1
1040 1 1 2 2 39 LYS HB2 . 860 . HB2 1 1
1040 1 2 2 2 39 LYS QE . 860 . HE+ 1 1
1041 1 1 2 2 31 CYS HA . 852 . HA 1 1
1041 1 2 2 2 34 LEU HB2 . 855 . HB2 1 1
1042 1 1 1 1 62 LEU QB . 273 . HB+ 1 1
1042 1 2 1 1 62 LEU MD2 . 273 . HD2+ 1 1
1043 1 1 1 1 82 PHE HB2 . 293 . HB2 1 1
1043 1 2 2 2 35 MET ME . 856 . HE+ 1 1
1044 1 1 2 2 31 CYS HB2 . 852 . HB2 1 1
1044 1 2 2 2 35 MET ME . 856 . HE+ 1 1
1045 1 1 2 2 35 MET ME . 856 . HE+ 1 1
1045 1 2 2 2 35 MET HG2 . 856 . HG2 1 1
1046 1 1 2 2 63 LYS HB3 . 884 . HB1 1 1
1046 1 2 2 2 63 LYS HG2 . 884 . HG2 1 1
1047 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
1047 1 2 1 1 43 LEU MD1 . 254 . HD1+ 1 1
1048 1 1 2 2 35 MET ME . 856 . HE+ 1 1
1048 1 2 2 2 35 MET HG3 . 856 . HG1 1 1
1049 1 1 1 1 47 GLY HA3 . 258 . HA1 1 1
1049 1 2 1 1 48 SER HA . 259 . HA 1 1
1050 1 1 1 1 89 LEU HA . 300 . HA 1 1
1050 1 2 1 1 89 LEU MD1 . 300 . HD1+ 1 1
1051 1 1 1 1 62 LEU HA . 273 . HA 1 1
1051 1 2 1 1 62 LEU MD2 . 273 . HD2+ 1 1
1052 1 1 2 2 2 ASP HA . 823 . HA 1 1
1052 1 2 2 2 3 SER HA . 824 . HA 1 1
1053 1 1 2 2 58 ASN HB2 . 879 . HB2 1 1
1053 1 2 2 2 61 ASN HB2 . 882 . HB2 1 1
1054 1 1 2 2 22 LYS HA . 843 . HA 1 1
1054 1 2 2 2 22 LYS HG2 . 843 . HG2 1 1
1055 1 1 2 2 34 LEU HA . 855 . HA 1 1
1055 1 2 2 2 34 LEU MD2 . 855 . HD2+ 1 1
1056 1 1 1 1 64 PRO HA . 275 . HA 1 1
1056 1 2 1 1 65 GLY H . 276 . HN 1 1
1057 1 1 1 1 44 THR HA . 255 . HA 1 1
1057 1 2 1 1 44 THR MG . 255 . HG2+ 1 1
1058 1 1 1 1 24 VAL HA . 235 . HA 1 1
1058 1 2 1 1 24 VAL MG1 . 235 . HG1+ 1 1
1059 1 1 2 2 4 GLU HB2 . 825 . HB2 1 1
1059 1 2 2 2 6 LEU MD1 . 827 . HD1+ 1 1
1060 1 1 2 2 4 GLU HB2 . 825 . HB2 1 1
1060 1 2 2 2 6 LEU MD2 . 827 . HD2+ 1 1
1061 1 1 2 2 38 VAL HA . 859 . HA 1 1
1061 1 2 2 2 38 VAL MG1 . 859 . HG1+ 1 1
1062 1 1 1 1 43 LEU HA . 254 . HA 1 1
1062 1 2 1 1 43 LEU MD2 . 254 . HD2+ 1 1
1063 1 1 1 1 18 GLN HA . 229 . HA 1 1
1063 1 2 1 1 21 VAL MG1 . 232 . HG1+ 1 1
1064 1 1 2 2 21 LEU HA . 842 . HA 1 1
1064 1 2 2 2 21 LEU MD1 . 842 . HD1+ 1 1
1065 1 1 1 1 19 ASP HA . 230 . HA 1 1
1065 1 2 1 1 22 SER H . 233 . HN 1 1
1066 1 1 2 2 45 ALA HA . 866 . HA 1 1
1066 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
1067 1 1 2 2 23 MET ME . 844 . HE+ 1 1
1067 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
1068 1 1 2 2 69 ILE HA . 890 . HA 1 1
1068 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
1069 1 1 2 2 12 TYR QE . 833 . HE+ 1 1
1069 1 2 2 2 35 MET ME . 856 . HE+ 1 1
1070 1 1 2 2 23 MET QB . 844 . HB+ 1 1
1070 1 2 2 2 23 MET ME . 844 . HE+ 1 1
1071 1 1 2 2 29 LYS QB . 850 . HB+ 1 1
1071 1 2 2 2 30 ASN H . 851 . HN 1 1
1072 1 1 1 1 78 LEU HA . 289 . HA 1 1
1072 1 2 2 2 41 ILE MD . 862 . HD1+ 1 1
1073 1 1 2 2 75 GLU HA . 896 . HA 1 1
1073 1 2 2 2 75 GLU QB . 896 . HB+ 1 1
1074 1 1 1 1 74 LEU HA . 285 . HA 1 1
1074 1 2 1 1 78 LEU HG . 289 . HG 1 1
1075 1 1 1 1 43 LEU HA . 254 . HA 1 1
1075 1 2 1 1 43 LEU HG . 254 . HG 1 1
1076 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
1076 1 2 2 2 41 ILE MD . 862 . HD1+ 1 1
1077 1 1 2 2 34 LEU H . 855 . HN 1 1
1077 1 2 2 2 55 ILE MG . 876 . HG2+ 1 1
1078 1 1 1 1 49 LEU HA . 260 . HA 1 1
1078 1 2 1 1 51 GLN H . 262 . HN 1 1
1079 1 1 2 2 67 ASP HA . 888 . HA 1 1
1079 1 2 2 2 70 HIS H . 891 . HN 1 1
1080 1 1 1 1 43 LEU HA . 254 . HA 1 1
1080 1 2 1 1 47 GLY H . 258 . HN 1 1
1081 1 1 1 1 59 ASP HA . 270 . HA 1 1
1081 1 2 1 1 63 CYS H . 274 . HN 1 1
1082 1 1 1 1 56 SER HA . 267 . HA 1 1
1082 1 2 1 1 57 ARG H . 268 . HN 1 1
1083 1 1 2 2 48 SER HA . 869 . HA 1 1
1083 1 2 2 2 66 TYR QE . 887 . HE+ 1 1
1084 1 1 1 1 56 SER HA . 267 . HA 1 1
1084 1 2 1 1 75 PHE QD . 286 . HD+ 1 1
1085 1 1 1 1 14 GLU HA . 225 . HA 1 1
1085 1 2 1 1 14 GLU QG . 225 . HG+ 1 1
1086 1 1 2 2 8 GLU H . 829 . HN 1 1
1086 1 2 2 2 8 GLU HG2 . 829 . HG2 1 1
1087 1 1 2 2 8 GLU H . 829 . HN 1 1
1087 1 2 2 2 8 GLU HG3 . 829 . HG1 1 1
1088 1 1 1 1 26 GLU H . 237 . HN 1 1
1088 1 2 1 1 26 GLU QG . 237 . HG+ 1 1
1089 1 1 1 1 68 PRO HA . 279 . HA 1 1
1089 1 2 1 1 70 LYS QB . 281 . HB+ 1 1
1090 1 1 2 2 17 GLN HG2 . 838 . HG2 1 1
1090 1 2 2 2 18 ASP HA . 839 . HA 1 1
1091 1 1 2 2 33 SER QB . 854 . HB+ 1 1
1091 1 2 2 2 55 ILE MG . 876 . HG2+ 1 1
1092 1 1 1 1 53 ILE MD . 264 . HD1+ 1 1
1092 1 2 1 1 54 ALA HA . 265 . HA 1 1
1093 1 1 1 1 61 ALA MB . 272 . HB+ 1 1
1093 1 2 1 1 68 PRO HA . 279 . HA 1 1
1094 1 1 1 1 81 PRO HD2 . 292 . HD2 1 1
1094 1 2 1 1 84 LYS HA . 295 . HA 1 1
1095 1 1 2 2 64 GLN HB2 . 885 . HB2 1 1
1095 1 2 2 2 65 LEU HA . 886 . HA 1 1
1096 1 1 2 2 56 LEU HA . 877 . HA 1 1
1096 1 2 2 2 56 LEU HG . 877 . HG 1 1
1097 1 1 2 2 65 LEU HA . 886 . HA 1 1
1097 1 2 2 2 65 LEU MD1 . 886 . HD1+ 1 1
1098 1 1 1 1 76 ASP HA . 287 . HA 1 1
1098 1 2 1 1 79 HIS HB2 . 290 . HB2 1 1
1099 1 1 2 2 50 ASP HA . 871 . HA 1 1
1099 1 2 2 2 54 SER H . 875 . HN 1 1
1100 1 1 2 2 65 LEU HA . 886 . HA 1 1
1100 1 2 2 2 68 PHE H . 889 . HN 1 1
1101 1 1 1 1 28 LEU HA . 239 . HA 1 1
1101 1 2 1 1 31 VAL H . 242 . HN 1 1
1102 1 1 1 1 42 LEU HA . 253 . HA 1 1
1102 1 2 1 1 45 THR H . 256 . HN 1 1
1103 1 1 1 1 40 GLN HA . 251 . HA 1 1
1103 1 2 1 1 43 LEU HB3 . 254 . HB1 1 1
1104 1 1 2 2 34 LEU HA . 855 . HA 1 1
1104 1 2 2 2 34 LEU MD1 . 855 . HD1+ 1 1
1105 1 1 2 2 20 LEU HA . 841 . HA 1 1
1105 1 2 2 2 23 MET ME . 844 . HE+ 1 1
1106 1 1 1 1 42 LEU HA . 253 . HA 1 1
1106 1 2 1 1 42 LEU HG . 253 . HG 1 1
1107 1 1 1 1 20 LEU H . 231 . HN 1 1
1107 1 2 1 1 20 LEU HB2 . 231 . HB2 1 1
1108 1 1 1 1 42 LEU HB3 . 253 . HB1 1 1
1108 1 2 1 1 43 LEU H . 254 . HN 1 1
1109 1 1 1 1 89 LEU H . 300 . HN 1 1
1109 1 2 1 1 89 LEU HB2 . 300 . HB2 1 1
1110 1 1 2 2 44 LEU H . 865 . HN 1 1
1110 1 2 2 2 44 LEU HB2 . 865 . HB2 1 1
1111 1 1 2 2 30 ASN HD21 . 851 . HD21 1 1
1111 1 2 2 2 56 LEU HB3 . 877 . HB1 1 1
1112 1 1 2 2 30 ASN HD22 . 851 . HD22 1 1
1112 1 2 2 2 56 LEU HB3 . 877 . HB1 1 1
1113 1 1 1 1 82 PHE H . 293 . HN 1 1
1113 1 2 1 1 83 LEU HB2 . 294 . HB2 1 1
1114 1 1 2 2 67 ASP HB2 . 888 . HB2 1 1
1114 1 2 2 2 68 PHE H . 889 . HN 1 1
1115 1 1 1 1 84 LYS QE . 295 . HE+ 1 1
1115 1 2 1 1 85 VAL H . 296 . HN 1 1
1116 1 1 1 1 28 LEU HB2 . 239 . HB2 1 1
1116 1 2 1 1 42 LEU HB2 . 253 . HB2 1 1
1117 1 1 1 1 42 LEU HB3 . 253 . HB1 1 1
1117 1 2 1 1 43 LEU HA . 254 . HA 1 1
1118 1 1 1 1 54 ALA HA . 265 . HA 1 1
1118 1 2 1 1 55 ALA MB . 266 . HB+ 1 1
1119 1 1 2 2 60 ALA HA . 881 . HA 1 1
1119 1 2 2 2 63 LYS HG3 . 884 . HG1 1 1
1120 1 1 1 1 68 PRO HA . 279 . HA 1 1
1120 1 2 1 1 71 ALA MB . 282 . HB+ 1 1
1121 1 1 2 2 16 PRO HA . 837 . HA 1 1
1121 1 2 2 2 41 ILE MG . 862 . HG2+ 1 1
1122 1 1 1 1 84 LYS H . 295 . HN 1 1
1122 1 2 1 1 84 LYS QG . 295 . HG+ 1 1
1123 1 1 1 1 83 LEU H . 294 . HN 1 1
1123 1 2 1 1 83 LEU MD1 . 294 . HD1+ 1 1
1124 1 1 2 2 52 LEU MD1 . 873 . HD1+ 1 1
1124 1 2 2 2 66 TYR HA . 887 . HA 1 1
1125 1 1 2 2 9 SER H . 830 . HN 1 1
1125 1 2 2 2 11 LYS HG2 . 832 . HG2 1 1
1126 1 1 2 2 49 GLN H . 870 . HN 1 1
1126 1 2 2 2 52 LEU MD2 . 873 . HD2+ 1 1
1127 1 1 1 1 49 LEU HB2 . 260 . HB2 1 1
1127 1 2 2 2 69 ILE HA . 890 . HA 1 1
1128 1 1 2 2 56 LEU HA . 877 . HA 1 1
1128 1 2 2 2 56 LEU MD1 . 877 . HD1+ 1 1
1129 1 1 2 2 56 LEU H . 877 . HN 1 1
1129 1 2 2 2 56 LEU MD1 . 877 . HD1+ 1 1
1130 1 1 2 2 84 LYS H . 905 . HN 1 1
1130 1 2 2 2 84 LYS QG . 905 . HG+ 1 1
1131 1 1 1 1 20 LEU MD2 . 231 . HD2+ 1 1
1131 1 2 2 2 73 PHE H . 894 . HN 1 1
1132 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
1132 1 2 1 1 43 LEU MD2 . 254 . HD2+ 1 1
1133 1 1 2 2 38 VAL MG1 . 859 . HG1+ 1 1
1133 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
1134 1 1 2 2 38 VAL MG1 . 859 . HG1+ 1 1
1134 1 2 2 2 44 LEU H . 865 . HN 1 1
1135 1 1 1 1 21 VAL HA . 232 . HA 1 1
1135 1 2 1 1 21 VAL MG2 . 232 . HG2+ 1 1
1136 1 1 1 1 21 VAL MG2 . 232 . HG2+ 1 1
1136 1 2 1 1 25 THR H . 236 . HN 1 1
1137 1 1 1 1 76 ASP H . 287 . HN 1 1
1137 1 2 1 1 77 VAL MG2 . 288 . HG2+ 1 1
1138 1 1 1 1 79 HIS HD2 . 290 . HD2 1 1
1138 1 2 2 2 42 ALA MB . 863 . HB+ 1 1
1139 1 1 2 2 41 ILE HB . 862 . HB 1 1
1139 1 2 2 2 41 ILE MD . 862 . HD1+ 1 1
1140 1 1 2 2 65 LEU HA . 886 . HA 1 1
1140 1 2 2 2 65 LEU HG . 886 . HG 1 1
1141 1 1 1 1 51 GLN HA . 262 . HA 1 1
1141 1 2 1 1 54 ALA MB . 265 . HB+ 1 1
1142 1 1 2 2 52 LEU HA . 873 . HA 1 1
1142 1 2 2 2 55 ILE HB . 876 . HB 1 1
1143 1 1 2 2 44 LEU HA . 865 . HA 1 1
1143 1 2 2 2 47 LEU MD2 . 868 . HD2+ 1 1
1144 1 1 2 2 64 GLN HA . 885 . HA 1 1
1144 1 2 2 2 64 GLN HG3 . 885 . HG1 1 1
1145 1 1 2 2 64 GLN HA . 885 . HA 1 1
1145 1 2 2 2 67 ASP HB3 . 888 . HB1 1 1
1146 1 1 1 1 72 ARG HA . 283 . HA 1 1
1146 1 2 1 1 72 ARG HD3 . 283 . HD1 1 1
1147 1 1 1 1 40 GLN HA . 251 . HA 1 1
1147 1 2 1 1 43 LEU HG . 254 . HG 1 1
1148 1 1 2 2 62 ALA MB . 883 . HB+ 1 1
1148 1 2 2 2 63 LYS HA . 884 . HA 1 1
1149 1 1 1 1 57 ARG HA . 268 . HA 1 1
1149 1 2 1 1 71 ALA HA . 282 . HA 1 1
1150 1 1 2 2 32 ARG HA . 853 . HA 1 1
1150 1 2 2 2 35 MET H . 856 . HN 1 1
1151 1 1 2 2 63 LYS HA . 884 . HA 1 1
1151 1 2 2 2 66 TYR H . 887 . HN 1 1
1152 1 1 1 1 50 GLU HA . 261 . HA 1 1
1152 1 2 1 1 53 ILE H . 264 . HN 1 1
1153 1 1 1 1 36 LYS HA . 247 . HA 1 1
1153 1 2 1 1 39 SER H . 250 . HN 1 1
1154 1 1 2 2 56 LEU HA . 877 . HA 1 1
1154 1 2 2 2 57 GLY HA3 . 878 . HA1 1 1
1155 1 1 2 2 49 GLN HA . 870 . HA 1 1
1155 1 2 2 2 52 LEU MD1 . 873 . HD1+ 1 1
1156 1 1 2 2 63 LYS HA . 884 . HA 1 1
1156 1 2 2 2 65 LEU H . 886 . HN 1 1
1157 1 1 1 1 69 GLN HA . 280 . HA 1 1
1157 1 2 1 1 72 ARG H . 283 . HN 1 1
1158 1 1 1 1 46 PHE HA . 257 . HA 1 1
1158 1 2 1 1 46 PHE QD . 257 . HD+ 1 1
1159 1 1 2 2 71 THR MG . 892 . HG2+ 1 1
1159 1 2 2 2 72 SER HA . 893 . HA 1 1
1160 1 1 2 2 48 SER HA . 869 . HA 1 1
1160 1 2 2 2 49 GLN HB2 . 870 . HB2 1 1
1161 1 1 2 2 48 SER HA . 869 . HA 1 1
1161 1 2 2 2 49 GLN HB3 . 870 . HB1 1 1
1162 1 1 2 2 61 ASN HA . 882 . HA 1 1
1162 1 2 2 2 65 LEU H . 886 . HN 1 1
1163 1 1 2 2 62 ALA HA . 883 . HA 1 1
1163 1 2 2 2 65 LEU H . 886 . HN 1 1
1164 1 1 2 2 42 ALA HA . 863 . HA 1 1
1164 1 2 2 2 46 ALA MB . 867 . HB+ 1 1
1165 1 1 1 1 77 VAL HB . 288 . HB 1 1
1165 1 2 1 1 78 LEU HA . 289 . HA 1 1
1166 1 1 2 2 23 MET HA . 844 . HA 1 1
1166 1 2 2 2 24 PRO HD2 . 845 . HD2 1 1
1167 1 1 2 2 23 MET HA . 844 . HA 1 1
1167 1 2 2 2 24 PRO HD3 . 845 . HD1 1 1
1168 1 1 1 1 58 GLU HA . 269 . HA 1 1
1168 1 2 1 1 59 ASP HA . 270 . HA 1 1
1169 1 1 1 1 22 SER H . 233 . HN 1 1
1169 1 2 1 1 22 SER HB2 . 233 . HB2 1 1
1170 1 1 2 2 68 PHE HA . 889 . HA 1 1
1170 1 2 2 2 70 HIS H . 891 . HN 1 1
1171 1 1 1 1 82 PHE HA . 293 . HA 1 1
1171 1 2 2 2 17 GLN H . 838 . HN 1 1
1172 1 1 2 2 33 SER HA . 854 . HA 1 1
1172 1 2 2 2 37 HIS HD2 . 858 . HD2 1 1
1173 1 1 1 1 41 THR HA . 252 . HA 1 1
1173 1 2 1 1 41 THR MG . 252 . HG2+ 1 1
1174 1 1 2 2 21 LEU MD2 . 842 . HD2+ 1 1
1174 1 2 2 2 31 CYS HB3 . 852 . HB1 1 1
1175 1 1 2 2 38 VAL MG2 . 859 . HG2+ 1 1
1175 1 2 2 2 43 GLU HB3 . 864 . HB1 1 1
1176 1 1 1 1 41 THR MG . 252 . HG2+ 1 1
1176 1 2 1 1 66 LEU HB2 . 277 . HB2 1 1
1177 1 1 2 2 20 LEU HA . 841 . HA 1 1
1177 1 2 2 2 21 LEU HA . 842 . HA 1 1
1178 1 1 1 1 27 CYS HA . 238 . HA 1 1
1178 1 2 1 1 28 LEU HA . 239 . HA 1 1
1179 1 1 2 2 20 LEU HA . 841 . HA 1 1
1179 1 2 2 2 23 MET HA . 844 . HA 1 1
1180 1 1 2 2 65 LEU HA . 886 . HA 1 1
1180 1 2 2 2 65 LEU MD2 . 886 . HD2+ 1 1
1181 1 1 2 2 55 ILE MG . 876 . HG2+ 1 1
1181 1 2 2 2 56 LEU HA . 877 . HA 1 1
1182 1 1 2 2 52 LEU HA . 873 . HA 1 1
1182 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
1183 1 1 1 1 60 LEU HA . 271 . HA 1 1
1183 1 2 1 1 60 LEU MD2 . 271 . HD2+ 1 1
1184 1 1 1 1 77 VAL HB . 288 . HB 1 1
1184 1 2 2 2 15 GLY HA3 . 836 . HA1 1 1
1185 1 1 1 1 81 PRO QB . 292 . HB+ 1 1
1185 1 2 1 1 84 LYS HA . 295 . HA 1 1
1186 1 1 1 1 90 GLU HB3 . 301 . HB1 1 1
1186 1 2 1 1 91 HIS H . 302 . HN 1 1
1187 1 1 2 2 36 HIS H . 857 . HN 1 1
1187 1 2 2 2 36 HIS HB3 . 857 . HB1 1 1
1188 1 1 1 1 23 ARG H . 234 . HN 1 1
1188 1 2 1 1 23 ARG QB . 234 . HB+ 1 1
1189 1 1 1 1 69 GLN HA . 280 . HA 1 1
1189 1 2 1 1 72 ARG HB3 . 283 . HB1 1 1
1190 1 1 1 1 83 LEU HB3 . 294 . HB1 1 1
1190 1 2 2 2 8 GLU QB . 829 . HB+ 1 1
1191 1 1 2 2 17 GLN QB . 838 . HB+ 1 1
1191 1 2 2 2 35 MET ME . 856 . HE+ 1 1
1192 1 1 1 1 82 PHE HB2 . 293 . HB2 1 1
1192 1 2 2 2 17 GLN QB . 838 . HB+ 1 1
1193 1 1 1 1 86 PRO QG . 297 . HG+ 1 1
1193 1 2 1 1 89 LEU H . 300 . HN 1 1
1194 1 1 2 2 7 PRO QG . 828 . HG+ 1 1
1194 1 2 2 2 9 SER H . 830 . HN 1 1
1195 1 1 2 2 21 LEU HA . 842 . HA 1 1
1195 1 2 2 2 21 LEU HG . 842 . HG 1 1
1196 1 1 1 1 86 PRO QG . 297 . HG+ 1 1
1196 1 2 1 1 89 LEU HA . 300 . HA 1 1
1197 1 1 2 2 53 THR HA . 874 . HA 1 1
1197 1 2 2 2 54 SER HA . 875 . HA 1 1
1198 1 1 2 2 25 GLY H . 846 . HN 1 1
1198 1 2 2 2 26 VAL HB . 847 . HB 1 1
1199 1 1 1 1 21 VAL HB . 232 . HB 1 1
1199 1 2 2 2 73 PHE QD . 894 . HD+ 1 1
1200 1 1 1 1 83 LEU H . 294 . HN 1 1
1200 1 2 1 1 83 LEU MD2 . 294 . HD2+ 1 1
1201 1 1 1 1 83 LEU HB3 . 294 . HB1 1 1
1201 1 2 1 1 83 LEU MD2 . 294 . HD2+ 1 1
1202 1 1 2 2 32 ARG H . 853 . HN 1 1
1202 1 2 2 2 32 ARG QG . 853 . HG+ 1 1
1203 1 1 2 2 73 PHE QE . 894 . HE+ 1 1
1203 1 2 2 2 77 VAL MG1 . 898 . HG1+ 1 1
1204 1 1 1 1 77 VAL MG2 . 288 . HG2+ 1 1
1204 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
1205 1 1 1 1 25 THR H . 236 . HN 1 1
1205 1 2 1 1 25 THR MG . 236 . HG2+ 1 1
1206 1 1 1 1 29 THR MG . 240 . HG2+ 1 1
1206 1 2 1 1 30 THR MG . 241 . HG2+ 1 1
1207 1 1 2 2 5 THR MG . 826 . HG2+ 1 1
1207 1 2 2 2 6 LEU HG . 827 . HG 1 1
1208 1 1 2 2 46 ALA MB . 867 . HB+ 1 1
1208 1 2 2 2 47 LEU HG . 868 . HG 1 1
1209 1 1 2 2 43 GLU HA . 864 . HA 1 1
1209 1 2 2 2 46 ALA MB . 867 . HB+ 1 1
1210 1 1 1 1 46 PHE QE . 257 . HE+ 1 1
1210 1 2 1 1 55 ALA MB . 266 . HB+ 1 1
1211 1 1 2 2 46 ALA H . 867 . HN 1 1
1211 1 2 2 2 46 ALA MB . 867 . HB+ 1 1
1212 1 1 1 1 55 ALA MB . 266 . HB+ 1 1
1212 1 2 1 1 59 ASP H . 270 . HN 1 1
1213 1 1 1 1 52 LEU HA . 263 . HA 1 1
1213 1 2 1 1 55 ALA MB . 266 . HB+ 1 1
1214 1 1 1 1 55 ALA MB . 266 . HB+ 1 1
1214 1 2 1 1 59 ASP HB2 . 270 . HB2 1 1
1215 1 1 1 1 46 PHE HA . 257 . HA 1 1
1215 1 2 1 1 47 GLY HA3 . 258 . HA1 1 1
1216 1 1 2 2 8 GLU QB . 829 . HB+ 1 1
1216 1 2 2 2 11 LYS H . 832 . HN 1 1
1217 1 1 1 1 50 GLU H . 261 . HN 1 1
1217 1 2 1 1 50 GLU HB2 . 261 . HB2 1 1
1218 1 1 2 2 28 ALA H . 849 . HN 1 1
1218 1 2 2 2 29 LYS QD . 850 . HD+ 1 1
1219 1 1 2 2 29 LYS H . 850 . HN 1 1
1219 1 2 2 2 29 LYS QD . 850 . HD+ 1 1
1220 1 1 2 2 32 ARG HB3 . 853 . HB1 1 1
1220 1 2 2 2 33 SER H . 854 . HN 1 1
1221 1 1 2 2 29 LYS QD . 850 . HD+ 1 1
1221 1 2 2 2 30 ASN HD21 . 851 . HD21 1 1
1222 1 1 1 1 44 THR H . 255 . HN 1 1
1222 1 2 1 1 44 THR HB . 255 . HB 1 1
1223 1 1 2 2 72 SER HB2 . 893 . HB2 1 1
1223 1 2 2 2 75 GLU QG . 896 . HG+ 1 1
1224 1 1 2 2 75 GLU H . 896 . HN 1 1
1224 1 2 2 2 75 GLU QG . 896 . HG+ 1 1
1225 1 1 2 2 33 SER QB . 854 . HB+ 1 1
1225 1 2 2 2 56 LEU HA . 877 . HA 1 1
1226 1 1 1 1 45 THR HA . 256 . HA 1 1
1226 1 2 1 1 64 PRO HD3 . 275 . HD1 1 1
1227 1 1 1 1 56 SER HB2 . 267 . HB2 1 1
1227 1 2 1 1 58 GLU H . 269 . HN 1 1
1228 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
1228 1 2 1 1 39 SER HB2 . 250 . HB2 1 1
1229 1 1 1 1 53 ILE H . 264 . HN 1 1
1229 1 2 1 1 55 ALA MB . 266 . HB+ 1 1
1230 1 1 1 1 71 ALA MB . 282 . HB+ 1 1
1230 1 2 1 1 72 ARG QG . 283 . HG+ 1 1
1231 1 1 1 1 82 PHE HA . 293 . HA 1 1
1231 1 2 2 2 13 ASN HB2 . 834 . HB2 1 1
1232 1 1 1 1 82 PHE HA . 293 . HA 1 1
1232 1 2 2 2 13 ASN HB3 . 834 . HB1 1 1
1233 1 1 2 2 63 LYS HG3 . 884 . HG1 1 1
1233 1 2 2 2 64 GLN HA . 885 . HA 1 1
1234 1 1 2 2 35 MET HA . 856 . HA 1 1
1234 1 2 2 2 35 MET HG3 . 856 . HG1 1 1
1235 1 1 1 1 45 THR HA . 256 . HA 1 1
1235 1 2 1 1 46 PHE HA . 257 . HA 1 1
1236 1 1 2 2 74 ALA MB . 895 . HB+ 1 1
1236 1 2 2 2 75 GLU QG . 896 . HG+ 1 1
1237 1 1 1 1 71 ALA MB . 282 . HB+ 1 1
1237 1 2 1 1 74 LEU HB2 . 285 . HB2 1 1
1238 1 1 1 1 50 GLU HA . 261 . HA 1 1
1238 1 2 2 2 45 ALA MB . 866 . HB+ 1 1
1239 1 1 2 2 28 ALA MB . 849 . HB+ 1 1
1239 1 2 2 2 29 LYS QE . 850 . HE+ 1 1
1240 1 1 1 1 71 ALA MB . 282 . HB+ 1 1
1240 1 2 1 1 75 PHE HB2 . 286 . HB2 1 1
1241 1 1 1 1 32 LYS HA . 243 . HA 1 1
1241 1 2 1 1 32 LYS QE . 243 . HE+ 1 1
1242 1 1 2 2 63 LYS HA . 884 . HA 1 1
1242 1 2 2 2 67 ASP HB2 . 888 . HB2 1 1
1243 1 1 1 1 84 LYS QE . 295 . HE+ 1 1
1243 1 2 2 2 12 TYR H . 833 . HN 1 1
1244 1 1 1 1 25 THR H . 236 . HN 1 1
1244 1 2 1 1 43 LEU MD2 . 254 . HD2+ 1 1
1245 1 1 2 2 7 PRO HA . 828 . HA 1 1
1245 1 2 2 2 8 GLU H . 829 . HN 1 1
1246 1 1 2 2 7 PRO HA . 828 . HA 1 1
1246 1 2 2 2 9 SER H . 830 . HN 1 1
1247 1 1 1 1 29 THR HA . 240 . HA 1 1
1247 1 2 1 1 29 THR MG . 240 . HG2+ 1 1
1248 1 1 1 1 55 ALA MB . 266 . HB+ 1 1
1248 1 2 1 1 60 LEU HA . 271 . HA 1 1
1249 1 1 1 1 29 THR MG . 240 . HG2+ 1 1
1249 1 2 1 1 31 VAL H . 242 . HN 1 1
1250 1 1 1 1 53 ILE HA . 264 . HA 1 1
1250 1 2 1 1 78 LEU HB3 . 289 . HB1 1 1
1251 1 1 1 1 32 LYS HA . 243 . HA 1 1
1251 1 2 1 1 32 LYS QG . 243 . HG+ 1 1
1252 1 1 1 1 32 LYS QG . 243 . HG+ 1 1
1252 1 2 1 1 33 SER QB . 244 . HB+ 1 1
1253 1 1 2 2 37 HIS HD2 . 858 . HD2 1 1
1253 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
1254 1 1 1 1 40 GLN HA . 251 . HA 1 1
1254 1 2 1 1 43 LEU MD2 . 254 . HD2+ 1 1
1255 1 1 2 2 33 SER QB . 854 . HB+ 1 1
1255 1 2 2 2 55 ILE HA . 876 . HA 1 1
1256 1 1 2 2 32 ARG HB3 . 853 . HB1 1 1
1256 1 2 2 2 33 SER QB . 854 . HB+ 1 1
1257 1 1 2 2 33 SER QB . 854 . HB+ 1 1
1257 1 2 2 2 56 LEU HG . 877 . HG 1 1
1258 1 1 1 1 31 VAL HB . 242 . HB 1 1
1258 1 2 1 1 34 VAL HB . 245 . HB 1 1
1259 1 1 1 1 31 VAL HA . 242 . HA 1 1
1259 1 2 1 1 31 VAL MG1 . 242 . HG1+ 1 1
1260 1 1 1 1 28 LEU HB3 . 239 . HB1 1 1
1260 1 2 1 1 28 LEU MD2 . 239 . HD2+ 1 1
1261 1 1 2 2 21 LEU HB3 . 842 . HB1 1 1
1261 1 2 2 2 21 LEU MD2 . 842 . HD2+ 1 1
1262 1 1 2 2 29 LYS QB . 850 . HB+ 1 1
1262 1 2 2 2 30 ASN HA . 851 . HA 1 1
1263 1 1 2 2 76 VAL H . 897 . HN 1 1
1263 1 2 2 2 76 VAL HB . 897 . HB 1 1
1264 1 1 2 2 63 LYS HB2 . 884 . HB2 1 1
1264 1 2 2 2 64 GLN H . 885 . HN 1 1
1265 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
1265 1 2 1 1 28 LEU H . 239 . HN 1 1
1266 1 1 1 1 81 PRO QB . 292 . HB+ 1 1
1266 1 2 2 2 39 LYS QG . 860 . HG+ 1 1
1267 1 1 1 1 31 VAL MG1 . 242 . HG1+ 1 1
1267 1 2 1 1 34 VAL H . 245 . HN 1 1
1268 1 1 1 1 44 THR H . 255 . HN 1 1
1268 1 2 1 1 44 THR MG . 255 . HG2+ 1 1
1269 1 1 1 1 49 LEU MD1 . 260 . HD1+ 1 1
1269 1 2 2 2 68 PHE QE . 889 . HE+ 1 1
1270 1 1 2 2 38 VAL MG2 . 859 . HG2+ 1 1
1270 1 2 2 2 40 ASN H . 861 . HN 1 1
1271 1 1 2 2 38 VAL MG2 . 859 . HG2+ 1 1
1271 1 2 2 2 39 LYS H . 860 . HN 1 1
1272 1 1 2 2 34 LEU H . 855 . HN 1 1
1272 1 2 2 2 56 LEU HA . 877 . HA 1 1
1273 1 1 1 1 33 SER HA . 244 . HA 1 1
1273 1 2 1 1 33 SER QB . 244 . HB+ 1 1
1274 1 1 2 2 8 GLU QB . 829 . HB+ 1 1
1274 1 2 2 2 9 SER QB . 830 . HB+ 1 1
1275 1 1 2 2 78 SER H . 899 . HN 1 1
1275 1 2 2 2 78 SER QB . 899 . HB+ 1 1
1276 1 1 1 1 86 PRO HA . 297 . HA 1 1
1276 1 2 1 1 87 GLY H . 298 . HN 1 1
1277 1 1 2 2 15 GLY H . 836 . HN 1 1
1277 1 2 2 2 16 PRO HD3 . 837 . HD1 1 1
1278 1 1 2 2 13 ASN HA . 834 . HA 1 1
1278 1 2 2 2 14 PRO HD2 . 835 . HD2 1 1
1279 1 1 2 2 13 ASN HA . 834 . HA 1 1
1279 1 2 2 2 14 PRO HD3 . 835 . HD1 1 1
1280 1 1 1 1 82 PHE HB2 . 293 . HB2 1 1
1280 1 2 1 1 83 LEU HA . 294 . HA 1 1
1281 1 1 1 1 53 ILE MG . 264 . HG2+ 1 1
1281 1 2 1 1 55 ALA MB . 266 . HB+ 1 1
1282 1 1 1 1 36 LYS HA . 247 . HA 1 1
1282 1 2 1 1 36 LYS QG . 247 . HG+ 1 1
1283 1 1 1 1 8 MET QB . 219 . HB+ 1 1
1283 1 2 1 1 11 LEU QB . 222 . HB+ 1 1
1284 1 1 2 2 34 LEU HB3 . 855 . HB1 1 1
1284 1 2 2 2 35 MET HG2 . 856 . HG2 1 1
1285 1 1 1 1 14 GLU QG . 225 . HG+ 1 1
1285 1 2 1 1 18 GLN H . 229 . HN 1 1
1286 1 1 1 1 14 GLU H . 225 . HN 1 1
1286 1 2 1 1 14 GLU QG . 225 . HG+ 1 1
1287 1 1 1 1 86 PRO HB3 . 297 . HB1 1 1
1287 1 2 1 1 88 GLY H . 299 . HN 1 1
1288 1 1 2 2 24 PRO HB3 . 845 . HB1 1 1
1288 1 2 2 2 25 GLY H . 846 . HN 1 1
1289 1 1 2 2 7 PRO HB2 . 828 . HB2 1 1
1289 1 2 2 2 8 GLU H . 829 . HN 1 1
1290 1 1 1 1 28 LEU HG . 239 . HG 1 1
1290 1 2 1 1 29 THR H . 240 . HN 1 1
1291 1 1 1 1 37 THR HA . 248 . HA 1 1
1291 1 2 1 1 40 GLN H . 251 . HN 1 1
1292 1 1 1 1 21 VAL MG2 . 232 . HG2+ 1 1
1292 1 2 1 1 43 LEU HG . 254 . HG 1 1
1293 1 1 2 2 38 VAL MG2 . 859 . HG2+ 1 1
1293 1 2 2 2 44 LEU HB2 . 865 . HB2 1 1
1294 1 1 1 1 37 THR HB . 248 . HB 1 1
1294 1 2 1 1 38 ASP H . 249 . HN 1 1
1295 1 1 1 1 73 ARG HA . 284 . HA 1 1
1295 1 2 1 1 73 ARG HG3 . 284 . HG1 1 1
1296 1 1 1 1 73 ARG HA . 284 . HA 1 1
1296 1 2 1 1 73 ARG HG2 . 284 . HG2 1 1
1297 1 1 1 1 69 GLN QB . 280 . HB+ 1 1
1297 1 2 1 1 72 ARG QG . 283 . HG+ 1 1
1298 1 1 1 1 81 PRO QG . 292 . HG+ 1 1
1298 1 2 1 1 83 LEU HB2 . 294 . HB2 1 1
1299 1 1 1 1 24 VAL HB . 235 . HB 1 1
1299 1 2 1 1 43 LEU HG . 254 . HG 1 1
1300 1 1 1 1 21 VAL MG2 . 232 . HG2+ 1 1
1300 1 2 1 1 22 SER HA . 233 . HA 1 1
1301 1 1 1 1 35 ASN HB3 . 246 . HB1 1 1
1301 1 2 1 1 38 ASP HB2 . 249 . HB2 1 1
1302 1 1 1 1 57 ARG HB3 . 268 . HB1 1 1
1302 1 2 1 1 57 ARG HD3 . 268 . HD1 1 1
1303 1 1 1 1 45 THR HB . 256 . HB 1 1
1303 1 2 1 1 64 PRO HD2 . 275 . HD2 1 1
1304 1 1 1 1 84 LYS QD . 295 . HD+ 1 1
1304 1 2 2 2 11 LYS HA . 832 . HA 1 1
1305 1 1 2 2 39 LYS HA . 860 . HA 1 1
1305 1 2 2 2 39 LYS QD . 860 . HD+ 1 1
1306 1 1 2 2 74 ALA H . 895 . HN 1 1
1306 1 2 2 2 74 ALA MB . 895 . HB+ 1 1
1307 1 1 2 2 73 PHE QD . 894 . HD+ 1 1
1307 1 2 2 2 74 ALA MB . 895 . HB+ 1 1
1308 1 1 1 1 26 GLU HA . 237 . HA 1 1
1308 1 2 1 1 26 GLU QG . 237 . HG+ 1 1
1309 1 1 1 1 25 THR H . 236 . HN 1 1
1309 1 2 1 1 25 THR HB . 236 . HB 1 1
1310 1 1 1 1 67 GLY HA3 . 278 . HA1 1 1
1310 1 2 1 1 70 LYS QB . 281 . HB+ 1 1
1311 1 1 2 2 34 LEU HA . 855 . HA 1 1
1311 1 2 2 2 38 VAL HB . 859 . HB 1 1
1312 1 1 2 2 34 LEU HB2 . 855 . HB2 1 1
1312 1 2 2 2 38 VAL HB . 859 . HB 1 1
1313 1 1 2 2 34 LEU MD1 . 855 . HD1+ 1 1
1313 1 2 2 2 38 VAL HB . 859 . HB 1 1
1314 1 1 1 1 18 GLN HA . 229 . HA 1 1
1314 1 2 1 1 18 GLN HG2 . 229 . HG2 1 1
1315 1 1 1 1 18 GLN HA . 229 . HA 1 1
1315 1 2 1 1 18 GLN HG3 . 229 . HG1 1 1
1316 1 1 1 1 40 GLN H . 251 . HN 1 1
1316 1 2 1 1 40 GLN HG2 . 251 . HG2 1 1
1317 1 1 1 1 40 GLN H . 251 . HN 1 1
1317 1 2 1 1 40 GLN HG3 . 251 . HG1 1 1
1318 1 1 2 2 8 GLU QB . 829 . HB+ 1 1
1318 1 2 2 2 11 LYS QB . 832 . HB+ 1 1
1319 1 1 1 1 84 LYS H . 295 . HN 1 1
1319 1 2 1 1 84 LYS HB3 . 295 . HB1 1 1
1320 1 1 1 1 83 LEU HB2 . 294 . HB2 1 1
1320 1 2 1 1 85 VAL HB . 296 . HB 1 1
1321 1 1 1 1 85 VAL HB . 296 . HB 1 1
1321 1 2 2 2 11 LYS QD . 832 . HD+ 1 1
1322 1 1 1 1 60 LEU HA . 271 . HA 1 1
1322 1 2 1 1 60 LEU MD1 . 271 . HD1+ 1 1
1323 1 1 1 1 28 LEU MD1 . 239 . HD1+ 1 1
1323 1 2 1 1 43 LEU HA . 254 . HA 1 1
1324 1 1 1 1 41 THR HB . 252 . HB 1 1
1324 1 2 1 1 42 LEU HA . 253 . HA 1 1
1325 1 1 1 1 41 THR MG . 252 . HG2+ 1 1
1325 1 2 1 1 64 PRO HD3 . 275 . HD1 1 1
1326 1 1 1 1 41 THR MG . 252 . HG2+ 1 1
1326 1 2 1 1 42 LEU H . 253 . HN 1 1
1327 1 1 1 1 52 LEU H . 263 . HN 1 1
1327 1 2 1 1 55 ALA MB . 266 . HB+ 1 1
1328 1 1 1 1 41 THR MG . 252 . HG2+ 1 1
1328 1 2 1 1 66 LEU H . 277 . HN 1 1
1329 1 1 1 1 73 ARG QB . 284 . HB+ 1 1
1329 1 2 1 1 74 LEU HB2 . 285 . HB2 1 1
1330 1 1 1 1 39 SER HA . 250 . HA 1 1
1330 1 2 1 1 42 LEU HB2 . 253 . HB2 1 1
1331 1 1 1 1 52 LEU HB3 . 263 . HB1 1 1
1331 1 2 1 1 53 ILE H . 264 . HN 1 1
1332 1 1 1 1 43 LEU HA . 254 . HA 1 1
1332 1 2 1 1 43 LEU MD1 . 254 . HD1+ 1 1
1333 1 1 1 1 25 THR HA . 236 . HA 1 1
1333 1 2 1 1 43 LEU MD1 . 254 . HD1+ 1 1
1334 1 1 1 1 40 GLN HA . 251 . HA 1 1
1334 1 2 1 1 43 LEU MD1 . 254 . HD1+ 1 1
1335 1 1 1 1 24 VAL HB . 235 . HB 1 1
1335 1 2 1 1 43 LEU MD1 . 254 . HD1+ 1 1
1336 1 1 1 1 43 LEU HB2 . 254 . HB2 1 1
1336 1 2 1 1 43 LEU MD1 . 254 . HD1+ 1 1
1337 1 1 1 1 62 LEU QB . 273 . HB+ 1 1
1337 1 2 1 1 62 LEU MD1 . 273 . HD1+ 1 1
1338 1 1 2 2 22 LYS HG2 . 843 . HG2 1 1
1338 1 2 2 2 23 MET H . 844 . HN 1 1
1339 1 1 2 2 20 LEU MD1 . 841 . HD1+ 1 1
1339 1 2 2 2 34 LEU H . 855 . HN 1 1
1340 1 1 1 1 82 PHE H . 293 . HN 1 1
1340 1 2 2 2 39 LYS QG . 860 . HG+ 1 1
1341 1 1 1 1 31 VAL MG2 . 242 . HG2+ 1 1
1341 1 2 1 1 73 ARG HA . 284 . HA 1 1
1342 1 1 1 1 45 THR HA . 256 . HA 1 1
1342 1 2 1 1 45 THR MG . 256 . HG2+ 1 1
1343 1 1 1 1 57 ARG HA . 268 . HA 1 1
1343 1 2 1 1 58 GLU HA . 269 . HA 1 1
1344 1 1 1 1 28 LEU MD2 . 239 . HD2+ 1 1
1344 1 2 1 1 42 LEU HB3 . 253 . HB1 1 1
1345 1 1 1 1 85 VAL HA . 296 . HA 1 1
1345 1 2 1 1 85 VAL MG1 . 296 . HG1+ 1 1
1346 1 1 1 1 57 ARG HA . 268 . HA 1 1
1346 1 2 1 1 57 ARG HG2 . 268 . HG2 1 1
1347 1 1 1 1 57 ARG HA . 268 . HA 1 1
1347 1 2 1 1 57 ARG HG3 . 268 . HG1 1 1
1348 1 1 2 2 18 ASP QB . 839 . HB+ 1 1
1348 1 2 2 2 22 LYS QE . 843 . HE+ 1 1
1349 1 1 2 2 19 PHE QB . 840 . HB+ 1 1
1349 1 2 2 2 20 LEU H . 841 . HN 1 1
1350 1 1 1 1 82 PHE HB2 . 293 . HB2 1 1
1350 1 2 1 1 84 LYS H . 295 . HN 1 1
1351 1 1 2 2 27 ASN HB2 . 848 . HB2 1 1
1351 1 2 2 2 31 CYS H . 852 . HN 1 1
1352 1 1 2 2 50 ASP HB2 . 871 . HB2 1 1
1352 1 2 2 2 51 GLU H . 872 . HN 1 1
1353 1 1 2 2 18 ASP QB . 839 . HB+ 1 1
1353 1 2 2 2 21 LEU H . 842 . HN 1 1
1354 1 1 2 2 12 TYR H . 833 . HN 1 1
1354 1 2 2 2 12 TYR HB2 . 833 . HB2 1 1
1355 1 1 2 2 27 ASN HB2 . 848 . HB2 1 1
1355 1 2 2 2 29 LYS QE . 850 . HE+ 1 1
1356 1 1 1 1 47 GLY HA3 . 258 . HA1 1 1
1356 1 2 1 1 48 SER QB . 259 . HB+ 1 1
1357 1 1 1 1 82 PHE HA . 293 . HA 1 1
1357 1 2 1 1 82 PHE QE . 293 . HE+ 1 1
1358 1 1 2 2 66 TYR HB3 . 887 . HB1 1 1
1358 1 2 2 2 67 ASP HB2 . 888 . HB2 1 1
1359 1 1 1 1 49 LEU H . 260 . HN 1 1
1359 1 2 1 1 49 LEU MD1 . 260 . HD1+ 1 1
1360 1 1 1 1 49 LEU H . 260 . HN 1 1
1360 1 2 1 1 49 LEU MD2 . 260 . HD2+ 1 1
1361 1 1 1 1 43 LEU HA . 254 . HA 1 1
1361 1 2 1 1 45 THR MG . 256 . HG2+ 1 1
1362 1 1 2 2 50 ASP HA . 871 . HA 1 1
1362 1 2 2 2 53 THR MG . 874 . HG2+ 1 1
1363 1 1 2 2 59 ALA HA . 880 . HA 1 1
1363 1 2 2 2 62 ALA MB . 883 . HB+ 1 1
1364 1 1 1 1 70 LYS HA . 281 . HA 1 1
1364 1 2 1 1 74 LEU HB2 . 285 . HB2 1 1
1365 1 1 1 1 57 ARG HA . 268 . HA 1 1
1365 1 2 1 1 60 LEU MD2 . 271 . HD2+ 1 1
1366 1 1 2 2 43 GLU HB2 . 864 . HB2 1 1
1366 1 2 2 2 44 LEU H . 865 . HN 1 1
1367 1 1 1 1 52 LEU HA . 263 . HA 1 1
1367 1 2 1 1 52 LEU HG . 263 . HG 1 1
1368 1 1 1 1 60 LEU HB3 . 271 . HB1 1 1
1368 1 2 1 1 61 ALA H . 272 . HN 1 1
1369 1 1 2 2 44 LEU H . 865 . HN 1 1
1369 1 2 2 2 44 LEU HB3 . 865 . HB1 1 1
1370 1 1 2 2 44 LEU HB2 . 865 . HB2 1 1
1370 1 2 2 2 45 ALA H . 866 . HN 1 1
1371 1 1 2 2 56 LEU HB2 . 877 . HB2 1 1
1371 1 2 2 2 62 ALA H . 883 . HN 1 1
1372 1 1 2 2 34 LEU HB2 . 855 . HB2 1 1
1372 1 2 2 2 35 MET H . 856 . HN 1 1
1373 1 1 1 1 41 THR MG . 252 . HG2+ 1 1
1373 1 2 1 1 66 LEU HG . 277 . HG 1 1
1374 1 1 2 2 21 LEU HG . 842 . HG 1 1
1374 1 2 2 2 35 MET ME . 856 . HE+ 1 1
1375 1 1 1 1 28 LEU HG . 239 . HG 1 1
1375 1 2 1 1 39 SER HA . 250 . HA 1 1
1376 1 1 1 1 28 LEU HA . 239 . HA 1 1
1376 1 2 1 1 28 LEU HG . 239 . HG 1 1
1377 1 1 2 2 44 LEU HG . 865 . HG 1 1
1377 1 2 2 2 45 ALA HA . 866 . HA 1 1
1378 1 1 1 1 72 ARG HA . 283 . HA 1 1
1378 1 2 1 1 72 ARG QG . 283 . HG+ 1 1
1379 1 1 1 1 2 ILE QG . 213 . HG1+ 1 1
1379 1 2 1 1 2 ILE MG . 213 . HG2+ 1 1
1380 1 1 1 1 72 ARG HB3 . 283 . HB1 1 1
1380 1 2 1 1 72 ARG QG . 283 . HG+ 1 1
1381 1 1 1 1 72 ARG H . 283 . HN 1 1
1381 1 2 1 1 72 ARG QG . 283 . HG+ 1 1
1382 1 1 1 1 52 LEU H . 263 . HN 1 1
1382 1 2 1 1 52 LEU HG . 263 . HG 1 1
1383 1 1 1 1 55 ALA MB . 266 . HB+ 1 1
1383 1 2 1 1 60 LEU MD1 . 271 . HD1+ 1 1
1384 1 1 1 1 49 LEU MD2 . 260 . HD2+ 1 1
1384 1 2 2 2 23 MET ME . 844 . HE+ 1 1
1385 1 1 2 2 23 MET ME . 844 . HE+ 1 1
1385 1 2 2 2 23 MET HG2 . 844 . HG2 1 1
1386 1 1 2 2 23 MET ME . 844 . HE+ 1 1
1386 1 2 2 2 44 LEU HG . 865 . HG 1 1
1387 1 1 2 2 23 MET ME . 844 . HE+ 1 1
1387 1 2 2 2 69 ILE MD . 890 . HD1+ 1 1
1388 1 1 2 2 37 HIS HB2 . 858 . HB2 1 1
1388 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
1389 1 1 1 1 53 ILE H . 264 . HN 1 1
1389 1 2 1 1 53 ILE MD . 264 . HD1+ 1 1
1390 1 1 1 1 54 ALA MB . 265 . HB+ 1 1
1390 1 2 1 1 55 ALA H . 266 . HN 1 1
1391 1 1 1 1 54 ALA H . 265 . HN 1 1
1391 1 2 1 1 55 ALA MB . 266 . HB+ 1 1
1392 1 1 2 2 16 PRO HA . 837 . HA 1 1
1392 1 2 2 2 20 LEU H . 841 . HN 1 1
1393 1 1 2 2 16 PRO HA . 837 . HA 1 1
1393 1 2 2 2 19 PHE H . 840 . HN 1 1
1394 1 1 1 1 67 GLY H . 278 . HN 1 1
1394 1 2 1 1 68 PRO HA . 279 . HA 1 1
1395 1 1 2 2 53 THR H . 874 . HN 1 1
1395 1 2 2 2 53 THR MG . 874 . HG2+ 1 1
1396 1 1 1 1 57 ARG HA . 268 . HA 1 1
1396 1 2 1 1 57 ARG HD2 . 268 . HD2 1 1
1397 1 1 1 1 57 ARG HA . 268 . HA 1 1
1397 1 2 1 1 57 ARG HD3 . 268 . HD1 1 1
1398 1 1 1 1 57 ARG H . 268 . HN 1 1
1398 1 2 1 1 57 ARG HB3 . 268 . HB1 1 1
1399 1 1 1 1 81 PRO QB . 292 . HB+ 1 1
1399 1 2 2 2 39 LYS QD . 860 . HD+ 1 1
1400 1 1 2 2 29 LYS QB . 850 . HB+ 1 1
1400 1 2 2 2 29 LYS QD . 850 . HD+ 1 1
1401 1 1 2 2 39 LYS QD . 860 . HD+ 1 1
1401 1 2 2 2 40 ASN QB . 861 . HB+ 1 1
1402 1 1 1 1 15 LYS HA . 226 . HA 1 1
1402 1 2 1 1 15 LYS QD . 226 . HD+ 1 1
1403 1 1 1 1 10 ASP HB2 . 221 . HB2 1 1
1403 1 2 1 1 11 LEU H . 222 . HN 1 1
1404 1 1 2 2 69 ILE H . 890 . HN 1 1
1404 1 2 2 2 69 ILE MD . 890 . HD1+ 1 1
1405 1 1 2 2 66 TYR HA . 887 . HA 1 1
1405 1 2 2 2 69 ILE MD . 890 . HD1+ 1 1
1406 1 1 2 2 44 LEU HG . 865 . HG 1 1
1406 1 2 2 2 69 ILE MD . 890 . HD1+ 1 1
1407 1 1 2 2 69 ILE HB . 890 . HB 1 1
1407 1 2 2 2 69 ILE MD . 890 . HD1+ 1 1
1408 1 1 2 2 25 GLY HA2 . 846 . HA2 1 1
1408 1 2 2 2 64 GLN HB2 . 885 . HB2 1 1
1409 1 1 1 1 73 ARG QB . 284 . HB+ 1 1
1409 1 2 1 1 73 ARG HD2 . 284 . HD2 1 1
1410 1 1 1 1 73 ARG QB . 284 . HB+ 1 1
1410 1 2 1 1 73 ARG HD3 . 284 . HD1 1 1
1411 1 1 1 1 67 GLY HA3 . 278 . HA1 1 1
1411 1 2 1 1 68 PRO QG . 279 . HG+ 1 1
1412 1 1 1 1 75 PHE QD . 286 . HD+ 1 1
1412 1 2 1 1 76 ASP HB2 . 287 . HB2 1 1
1413 1 1 1 1 76 ASP HB2 . 287 . HB2 1 1
1413 1 2 1 1 78 LEU H . 289 . HN 1 1
1414 1 1 1 1 75 PHE QD . 286 . HD+ 1 1
1414 1 2 1 1 76 ASP HA . 287 . HA 1 1
1415 1 1 1 1 31 VAL HB . 242 . HB 1 1
1415 1 2 1 1 34 VAL MG1 . 245 . HG1+ 1 1
1416 1 1 1 1 78 LEU HA . 289 . HA 1 1
1416 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
1417 1 1 1 1 78 LEU HA . 289 . HA 1 1
1417 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
1418 1 1 1 1 78 LEU HA . 289 . HA 1 1
1418 1 2 2 2 42 ALA H . 863 . HN 1 1
1419 1 1 1 1 78 LEU HB3 . 289 . HB1 1 1
1419 1 2 2 2 41 ILE HG13 . 862 . HG11 1 1
1420 1 1 1 1 78 LEU MD2 . 289 . HD2+ 1 1
1420 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
1421 1 1 1 1 80 GLU H . 291 . HN 1 1
1421 1 2 1 1 80 GLU HB3 . 291 . HB1 1 1
1422 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
1422 1 2 1 1 40 GLN QB . 251 . HB+ 1 1
1423 1 1 1 1 80 GLU HA . 291 . HA 1 1
1423 1 2 1 1 81 PRO HA . 292 . HA 1 1
1424 1 1 1 1 32 LYS QE . 243 . HE+ 1 1
1424 1 2 1 1 32 LYS QG . 243 . HG+ 1 1
1425 1 1 1 1 85 VAL H . 296 . HN 1 1
1425 1 2 1 1 85 VAL HB . 296 . HB 1 1
1426 1 1 1 1 83 LEU HB2 . 294 . HB2 1 1
1426 1 2 1 1 85 VAL H . 296 . HN 1 1
1427 1 1 2 2 4 GLU HA . 825 . HA 1 1
1427 1 2 2 2 4 GLU HG3 . 825 . HG1 1 1
1428 1 1 2 2 5 THR HA . 826 . HA 1 1
1428 1 2 2 2 6 LEU H . 827 . HN 1 1
1429 1 1 2 2 75 GLU QG . 896 . HG+ 1 1
1429 1 2 2 2 76 VAL MG1 . 897 . HG1+ 1 1
1430 1 1 2 2 75 GLU QG . 896 . HG+ 1 1
1430 1 2 2 2 76 VAL MG2 . 897 . HG2+ 1 1
1431 1 1 1 1 37 THR HA . 248 . HA 1 1
1431 1 2 1 1 37 THR MG . 248 . HG2+ 1 1
1432 1 1 2 2 6 LEU HA . 827 . HA 1 1
1432 1 2 2 2 7 PRO HD3 . 828 . HD1 1 1
1433 1 1 2 2 6 LEU HA . 827 . HA 1 1
1433 1 2 2 2 7 PRO HD2 . 828 . HD2 1 1
1434 1 1 2 2 11 LYS QB . 832 . HB+ 1 1
1434 1 2 2 2 12 TYR H . 833 . HN 1 1
1435 1 1 1 1 30 THR HB . 241 . HB 1 1
1435 1 2 2 2 18 ASP QB . 839 . HB+ 1 1
1436 1 1 2 2 21 LEU HA . 842 . HA 1 1
1436 1 2 2 2 21 LEU MD2 . 842 . HD2+ 1 1
1437 1 1 2 2 55 ILE HB . 876 . HB 1 1
1437 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
1438 1 1 2 2 38 VAL MG2 . 859 . HG2+ 1 1
1438 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
1439 1 1 2 2 56 LEU HA . 877 . HA 1 1
1439 1 2 2 2 56 LEU MD2 . 877 . HD2+ 1 1
1440 1 1 2 2 26 VAL H . 847 . HN 1 1
1440 1 2 2 2 26 VAL MG1 . 847 . HG1+ 1 1
1441 1 1 2 2 28 ALA H . 849 . HN 1 1
1441 1 2 2 2 28 ALA MB . 849 . HB+ 1 1
1442 1 1 2 2 30 ASN HA . 851 . HA 1 1
1442 1 2 2 2 30 ASN HD21 . 851 . HD21 1 1
1443 1 1 1 1 75 PHE HB2 . 286 . HB2 1 1
1443 1 2 1 1 78 LEU HB2 . 289 . HB2 1 1
1444 1 1 1 1 57 ARG HG3 . 268 . HG1 1 1
1444 1 2 1 1 75 PHE HB2 . 286 . HB2 1 1
1445 1 1 2 2 30 ASN HA . 851 . HA 1 1
1445 1 2 2 2 33 SER QB . 854 . HB+ 1 1
1446 1 1 1 1 40 GLN HA . 251 . HA 1 1
1446 1 2 1 1 43 LEU HB2 . 254 . HB2 1 1
1447 1 1 2 2 37 HIS H . 858 . HN 1 1
1447 1 2 2 2 37 HIS HB3 . 858 . HB1 1 1
1448 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
1448 1 2 2 2 40 ASN HA . 861 . HA 1 1
1449 1 1 2 2 27 ASN HD21 . 848 . HD21 1 1
1449 1 2 2 2 30 ASN HB2 . 851 . HB2 1 1
1450 1 1 2 2 41 ILE HA . 862 . HA 1 1
1450 1 2 2 2 41 ILE MD . 862 . HD1+ 1 1
1451 1 1 2 2 20 LEU HB2 . 841 . HB2 1 1
1451 1 2 2 2 41 ILE HA . 862 . HA 1 1
1452 1 1 2 2 20 LEU HB3 . 841 . HB1 1 1
1452 1 2 2 2 41 ILE MG . 862 . HG2+ 1 1
1453 1 1 2 2 41 ILE MD . 862 . HD1+ 1 1
1453 1 2 2 2 41 ILE MG . 862 . HG2+ 1 1
1454 1 1 2 2 8 GLU QB . 829 . HB+ 1 1
1454 1 2 2 2 11 LYS HG2 . 832 . HG2 1 1
1455 1 1 2 2 51 GLU HG3 . 872 . HG1 1 1
1455 1 2 2 2 52 LEU H . 873 . HN 1 1
1456 1 1 2 2 43 GLU H . 864 . HN 1 1
1456 1 2 2 2 43 GLU HG2 . 864 . HG2 1 1
1457 1 1 1 1 17 GLU HA . 228 . HA 1 1
1457 1 2 1 1 20 LEU HB2 . 231 . HB2 1 1
1458 1 1 2 2 46 ALA MB . 867 . HB+ 1 1
1458 1 2 2 2 47 LEU H . 868 . HN 1 1
1459 1 1 2 2 26 VAL MG2 . 847 . HG2+ 1 1
1459 1 2 2 2 27 ASN H . 848 . HN 1 1
1460 1 1 2 2 58 ASN HA . 879 . HA 1 1
1460 1 2 2 2 59 ALA HA . 880 . HA 1 1
1461 1 1 2 2 45 ALA MB . 866 . HB+ 1 1
1461 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
1462 1 1 1 1 80 GLU HA . 291 . HA 1 1
1462 1 2 1 1 81 PRO QB . 292 . HB+ 1 1
1463 1 1 2 2 51 GLU HA . 872 . HA 1 1
1463 1 2 2 2 54 SER H . 875 . HN 1 1
1464 1 1 2 2 67 ASP H . 888 . HN 1 1
1464 1 2 2 2 67 ASP HB2 . 888 . HB2 1 1
1465 1 1 1 1 57 ARG HG2 . 268 . HG2 1 1
1465 1 2 1 1 75 PHE HB2 . 286 . HB2 1 1
1466 1 1 2 2 68 PHE HA . 889 . HA 1 1
1466 1 2 2 2 68 PHE QD . 889 . HD+ 1 1
1467 1 1 2 2 71 THR HA . 892 . HA 1 1
1467 1 2 2 2 71 THR MG . 892 . HG2+ 1 1
1468 1 1 2 2 68 PHE H . 889 . HN 1 1
1468 1 2 2 2 71 THR MG . 892 . HG2+ 1 1
1469 1 1 2 2 60 ALA MB . 881 . HB+ 1 1
1469 1 2 2 2 63 LYS HB3 . 884 . HB1 1 1
1470 1 1 2 2 67 ASP HB2 . 888 . HB2 1 1
1470 1 2 2 2 71 THR MG . 892 . HG2+ 1 1
1471 1 1 1 1 3 ARG QB . 214 . HB+ 1 1
1471 1 2 1 1 3 ARG QD . 214 . HD+ 1 1
1472 1 1 2 2 22 LYS H . 843 . HN 1 1
1472 1 2 2 2 23 MET HA . 844 . HA 1 1
1473 1 1 2 2 23 MET HA . 844 . HA 1 1
1473 1 2 2 2 68 PHE QD . 889 . HD+ 1 1
1474 1 1 1 1 81 PRO HA . 292 . HA 1 1
1474 1 2 1 1 82 PHE HA . 293 . HA 1 1
1475 1 1 1 1 82 PHE HA . 293 . HA 1 1
1475 1 2 1 1 82 PHE QD . 293 . HD+ 1 1
1476 1 1 2 2 38 VAL MG1 . 859 . HG1+ 1 1
1476 1 2 2 2 43 GLU HB3 . 864 . HB1 1 1
1477 1 1 1 1 77 VAL MG1 . 288 . HG1+ 1 1
1477 1 2 2 2 16 PRO HA . 837 . HA 1 1
1478 1 1 1 1 62 LEU HA . 273 . HA 1 1
1478 1 2 1 1 62 LEU MD1 . 273 . HD1+ 1 1
1479 1 1 1 1 21 VAL HB . 232 . HB 1 1
1479 1 2 2 2 73 PHE QE . 894 . HE+ 1 1
1480 1 1 2 2 63 LYS HG3 . 884 . HG1 1 1
1480 1 2 2 2 64 GLN H . 885 . HN 1 1
1481 1 1 1 1 20 LEU HA . 231 . HA 1 1
1481 1 2 1 1 21 VAL HA . 232 . HA 1 1
1482 1 1 2 2 67 ASP HB3 . 888 . HB1 1 1
1482 1 2 2 2 68 PHE HA . 889 . HA 1 1
1483 1 1 2 2 18 ASP QB . 839 . HB+ 1 1
1483 1 2 2 2 22 LYS HG3 . 843 . HG1 1 1
1484 1 1 1 1 43 LEU HB3 . 254 . HB1 1 1
1484 1 2 1 1 47 GLY HA2 . 258 . HA2 1 1
1485 1 1 1 1 43 LEU HG . 254 . HG 1 1
1485 1 2 1 1 47 GLY HA2 . 258 . HA2 1 1
1486 1 1 2 2 69 ILE H . 890 . HN 1 1
1486 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
1487 1 1 1 1 46 PHE HZ . 257 . HZ 1 1
1487 1 2 1 1 60 LEU HA . 271 . HA 1 1
1488 1 1 1 1 74 LEU HA . 285 . HA 1 1
1488 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
1489 1 1 1 1 49 LEU HB3 . 260 . HB1 1 1
1489 1 2 2 2 69 ILE HA . 890 . HA 1 1
1490 1 1 1 1 49 LEU MD1 . 260 . HD1+ 1 1
1490 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
1491 1 1 2 2 69 ILE HA . 890 . HA 1 1
1491 1 2 2 2 69 ILE HG13 . 890 . HG11 1 1
1492 1 1 1 1 50 GLU HA . 261 . HA 1 1
1492 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
1493 1 1 1 1 53 ILE MD . 264 . HD1+ 1 1
1493 1 2 2 2 45 ALA MB . 866 . HB+ 1 1
1494 1 1 1 1 55 ALA MB . 266 . HB+ 1 1
1494 1 2 1 1 60 LEU MD2 . 271 . HD2+ 1 1
1495 1 1 1 1 82 PHE QD . 293 . HD+ 1 1
1495 1 2 2 2 35 MET HA . 856 . HA 1 1
1496 1 1 2 2 72 SER HB2 . 893 . HB2 1 1
1496 1 2 2 2 73 PHE QD . 894 . HD+ 1 1
1497 1 1 1 1 21 VAL MG1 . 232 . HG1+ 1 1
1497 1 2 2 2 73 PHE HB2 . 894 . HB2 1 1
1498 1 1 1 1 30 THR MG . 241 . HG2+ 1 1
1498 1 2 2 2 18 ASP HA . 839 . HA 1 1
1499 1 1 2 2 18 ASP HA . 839 . HA 1 1
1499 1 2 2 2 22 LYS HG3 . 843 . HG1 1 1
1500 1 1 2 2 55 ILE H . 876 . HN 1 1
1500 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
1501 1 1 1 1 53 ILE HA . 264 . HA 1 1
1501 1 2 1 1 53 ILE MG . 264 . HG2+ 1 1
1502 1 1 1 1 53 ILE MG . 264 . HG2+ 1 1
1502 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
1503 1 1 1 1 53 ILE MG . 264 . HG2+ 1 1
1503 1 2 2 2 45 ALA MB . 866 . HB+ 1 1
1504 1 1 1 1 53 ILE MD . 264 . HD1+ 1 1
1504 1 2 1 1 55 ALA H . 266 . HN 1 1
1505 1 1 1 1 53 ILE MG . 264 . HG2+ 1 1
1505 1 2 1 1 55 ALA H . 266 . HN 1 1
1506 1 1 1 1 78 LEU MD1 . 289 . HD1+ 1 1
1506 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
1507 1 1 1 1 79 HIS HA . 290 . HA 1 1
1507 1 2 2 2 42 ALA H . 863 . HN 1 1
1508 1 1 1 1 82 PHE H . 293 . HN 1 1
1508 1 2 2 2 40 ASN HA . 861 . HA 1 1
1509 1 1 1 1 83 LEU HA . 294 . HA 1 1
1509 1 2 2 2 13 ASN H . 834 . HN 1 1
1510 1 1 1 1 69 GLN HA . 280 . HA 1 1
1510 1 2 1 1 72 ARG QG . 283 . HG+ 1 1
1511 1 1 1 1 16 LEU HA . 227 . HA 1 1
1511 1 2 1 1 16 LEU HG . 227 . HG 1 1
1512 1 1 1 1 88 GLY QA . 299 . HA+ 1 1
1512 1 2 1 1 89 LEU HG . 300 . HG 1 1
1513 1 1 1 1 17 GLU HA . 228 . HA 1 1
1513 1 2 1 1 20 LEU H . 231 . HN 1 1
1514 1 1 1 1 22 SER HA . 233 . HA 1 1
1514 1 2 1 1 26 GLU H . 237 . HN 1 1
1515 1 1 1 1 30 THR H . 241 . HN 1 1
1515 1 2 2 2 22 LYS HG3 . 843 . HG1 1 1
1516 1 1 2 2 18 ASP QB . 839 . HB+ 1 1
1516 1 2 2 2 19 PHE HA . 840 . HA 1 1
1517 1 1 1 1 34 VAL MG2 . 245 . HG2+ 1 1
1517 1 2 1 1 35 ASN H . 246 . HN 1 1
1518 1 1 1 1 31 VAL H . 242 . HN 1 1
1518 1 2 1 1 34 VAL MG2 . 245 . HG2+ 1 1
1519 1 1 2 2 26 VAL HA . 847 . HA 1 1
1519 1 2 2 2 26 VAL MG1 . 847 . HG1+ 1 1
1520 1 1 2 2 73 PHE HA . 894 . HA 1 1
1520 1 2 2 2 73 PHE QD . 894 . HD+ 1 1
1521 1 1 1 1 37 THR H . 248 . HN 1 1
1521 1 2 1 1 37 THR MG . 248 . HG2+ 1 1
1522 1 1 1 1 46 PHE HA . 257 . HA 1 1
1522 1 2 1 1 46 PHE QE . 257 . HE+ 1 1
1523 1 1 1 1 52 LEU HA . 263 . HA 1 1
1523 1 2 1 1 52 LEU MD1 . 263 . HD1+ 1 1
1524 1 1 1 1 52 LEU HA . 263 . HA 1 1
1524 1 2 1 1 52 LEU MD2 . 263 . HD2+ 1 1
1525 1 1 2 2 52 LEU HG . 873 . HG 1 1
1525 1 2 2 2 53 THR HA . 874 . HA 1 1
1526 1 1 2 2 75 GLU HA . 896 . HA 1 1
1526 1 2 2 2 75 GLU QG . 896 . HG+ 1 1
1527 1 1 2 2 41 ILE HA . 862 . HA 1 1
1527 1 2 2 2 41 ILE MG . 862 . HG2+ 1 1
1528 1 1 2 2 44 LEU H . 865 . HN 1 1
1528 1 2 2 2 44 LEU MD2 . 865 . HD2+ 1 1
1529 1 1 2 2 44 LEU HA . 865 . HA 1 1
1529 1 2 2 2 44 LEU MD2 . 865 . HD2+ 1 1
1530 1 1 1 1 69 GLN HA . 280 . HA 1 1
1530 1 2 1 1 72 ARG HB2 . 283 . HB2 1 1
1531 1 1 2 2 47 LEU HA . 868 . HA 1 1
1531 1 2 2 2 48 SER QB . 869 . HB+ 1 1
1532 1 1 2 2 40 ASN H . 861 . HN 1 1
1532 1 2 2 2 43 GLU HB2 . 864 . HB2 1 1
1533 1 1 1 1 43 LEU HA . 254 . HA 1 1
1533 1 2 1 1 46 PHE HB2 . 257 . HB2 1 1
1534 1 1 1 1 23 ARG HA . 234 . HA 1 1
1534 1 2 1 1 23 ARG QG . 234 . HG+ 1 1
1535 1 1 1 1 28 LEU HA . 239 . HA 1 1
1535 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
1536 1 1 1 1 28 LEU H . 239 . HN 1 1
1536 1 2 1 1 29 THR HB . 240 . HB 1 1
1537 1 1 1 1 26 GLU QG . 237 . HG+ 1 1
1537 1 2 1 1 27 CYS H . 238 . HN 1 1
1538 1 1 1 1 42 LEU HA . 253 . HA 1 1
1538 1 2 1 1 44 THR H . 255 . HN 1 1
1539 1 1 1 1 28 LEU HB3 . 239 . HB1 1 1
1539 1 2 1 1 39 SER HA . 250 . HA 1 1
1540 1 1 1 1 28 LEU HB2 . 239 . HB2 1 1
1540 1 2 1 1 39 SER HA . 250 . HA 1 1
1541 1 1 1 1 82 PHE HA . 293 . HA 1 1
1541 1 2 2 2 17 GLN HA . 838 . HA 1 1
1542 1 1 1 1 26 GLU HA . 237 . HA 1 1
1542 1 2 1 1 29 THR MG . 240 . HG2+ 1 1
1543 1 1 1 1 35 ASN HA . 246 . HA 1 1
1543 1 2 1 1 35 ASN HD21 . 246 . HD21 1 1
1544 1 1 1 1 35 ASN HA . 246 . HA 1 1
1544 1 2 1 1 39 SER H . 250 . HN 1 1
1545 1 1 1 1 28 LEU HA . 239 . HA 1 1
1545 1 2 1 1 29 THR HB . 240 . HB 1 1
1546 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
1546 1 2 1 1 26 GLU QG . 237 . HG+ 1 1
1547 1 1 1 1 29 THR MG . 240 . HG2+ 1 1
1547 1 2 1 1 34 VAL HB . 245 . HB 1 1
1548 1 1 1 1 26 GLU QG . 237 . HG+ 1 1
1548 1 2 1 1 29 THR MG . 240 . HG2+ 1 1
1549 1 1 1 1 30 THR HB . 241 . HB 1 1
1549 1 2 2 2 19 PHE HA . 840 . HA 1 1
1550 1 1 2 2 19 PHE QD . 840 . HD+ 1 1
1550 1 2 2 2 41 ILE HG13 . 862 . HG11 1 1
1551 1 1 2 2 19 PHE HA . 840 . HA 1 1
1551 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
1552 1 1 1 1 28 LEU HA . 239 . HA 1 1
1552 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
1553 1 1 2 2 19 PHE QD . 840 . HD+ 1 1
1553 1 2 2 2 20 LEU HA . 841 . HA 1 1
1554 1 1 2 2 19 PHE QD . 840 . HD+ 1 1
1554 1 2 2 2 41 ILE MD . 862 . HD1+ 1 1
1555 1 1 2 2 22 LYS QB . 843 . HB+ 1 1
1555 1 2 2 2 22 LYS QE . 843 . HE+ 1 1
1556 1 1 1 1 30 THR HA . 241 . HA 1 1
1556 1 2 2 2 22 LYS QE . 843 . HE+ 1 1
1557 1 1 1 1 30 THR MG . 241 . HG2+ 1 1
1557 1 2 2 2 22 LYS QE . 843 . HE+ 1 1
1558 1 1 2 2 22 LYS QE . 843 . HE+ 1 1
1558 1 2 2 2 22 LYS HG3 . 843 . HG1 1 1
1559 1 1 1 1 31 VAL HB . 242 . HB 1 1
1559 1 2 1 1 34 VAL MG2 . 245 . HG2+ 1 1
1560 1 1 1 1 31 VAL MG1 . 242 . HG1+ 1 1
1560 1 2 1 1 32 LYS H . 243 . HN 1 1
1561 1 1 2 2 28 ALA H . 849 . HN 1 1
1561 1 2 2 2 29 LYS QE . 850 . HE+ 1 1
1562 1 1 2 2 29 LYS H . 850 . HN 1 1
1562 1 2 2 2 29 LYS QE . 850 . HE+ 1 1
1563 1 1 2 2 39 LYS H . 860 . HN 1 1
1563 1 2 2 2 39 LYS QE . 860 . HE+ 1 1
1564 1 1 2 2 53 THR MG . 874 . HG2+ 1 1
1564 1 2 2 2 54 SER HA . 875 . HA 1 1
1565 1 1 1 1 32 LYS QG . 243 . HG+ 1 1
1565 1 2 1 1 33 SER HA . 244 . HA 1 1
1566 1 1 1 1 34 VAL HA . 245 . HA 1 1
1566 1 2 1 1 38 ASP HB3 . 249 . HB1 1 1
1567 1 1 2 2 26 VAL H . 847 . HN 1 1
1567 1 2 2 2 26 VAL MG2 . 847 . HG2+ 1 1
1568 1 1 1 1 29 THR MG . 240 . HG2+ 1 1
1568 1 2 1 1 35 ASN HA . 246 . HA 1 1
1569 1 1 2 2 63 LYS HB2 . 884 . HB2 1 1
1569 1 2 2 2 66 TYR QD . 887 . HD+ 1 1
1570 1 1 1 1 31 VAL MG1 . 242 . HG1+ 1 1
1570 1 2 1 1 33 SER H . 244 . HN 1 1
1571 1 1 1 1 35 ASN H . 246 . HN 1 1
1571 1 2 1 1 38 ASP HB3 . 249 . HB1 1 1
1572 1 1 1 1 31 VAL HA . 242 . HA 1 1
1572 1 2 1 1 33 SER H . 244 . HN 1 1
1573 1 1 1 1 40 GLN HA . 251 . HA 1 1
1573 1 2 1 1 43 LEU H . 254 . HN 1 1
1574 1 1 2 2 34 LEU HA . 855 . HA 1 1
1574 1 2 2 2 55 ILE HB . 876 . HB 1 1
1575 1 1 1 1 41 THR MG . 252 . HG2+ 1 1
1575 1 2 1 1 44 THR H . 255 . HN 1 1
1576 1 1 1 1 43 LEU HB2 . 254 . HB2 1 1
1576 1 2 1 1 44 THR HA . 255 . HA 1 1
1577 1 1 1 1 43 LEU HG . 254 . HG 1 1
1577 1 2 1 1 48 SER H . 259 . HN 1 1
1578 1 1 2 2 48 SER QB . 869 . HB+ 1 1
1578 1 2 2 2 50 ASP H . 871 . HN 1 1
1579 1 1 1 1 45 THR HB . 256 . HB 1 1
1579 1 2 1 1 46 PHE H . 257 . HN 1 1
1580 1 1 1 1 44 THR HA . 255 . HA 1 1
1580 1 2 1 1 45 THR HA . 256 . HA 1 1
1581 1 1 1 1 48 SER QB . 259 . HB+ 1 1
1581 1 2 1 1 49 LEU HA . 260 . HA 1 1
1582 1 1 1 1 45 THR MG . 256 . HG2+ 1 1
1582 1 2 1 1 46 PHE QE . 257 . HE+ 1 1
1583 1 1 1 1 45 THR MG . 256 . HG2+ 1 1
1583 1 2 1 1 46 PHE HB3 . 257 . HB1 1 1
1584 1 1 1 1 45 THR MG . 256 . HG2+ 1 1
1584 1 2 1 1 46 PHE HB2 . 257 . HB2 1 1
1585 1 1 1 1 45 THR H . 256 . HN 1 1
1585 1 2 1 1 46 PHE HA . 257 . HA 1 1
1586 1 1 1 1 46 PHE HA . 257 . HA 1 1
1586 1 2 1 1 47 GLY H . 258 . HN 1 1
1587 1 1 1 1 82 PHE HA . 293 . HA 1 1
1587 1 2 2 2 17 GLN QB . 838 . HB+ 1 1
1588 1 1 1 1 79 HIS H . 290 . HN 1 1
1588 1 2 1 1 80 GLU HA . 291 . HA 1 1
1589 1 1 1 1 43 LEU H . 254 . HN 1 1
1589 1 2 1 1 43 LEU HB3 . 254 . HB1 1 1
1590 1 1 2 2 51 GLU H . 872 . HN 1 1
1590 1 2 2 2 52 LEU MD2 . 873 . HD2+ 1 1
1591 1 1 1 1 49 LEU MD2 . 260 . HD2+ 1 1
1591 1 2 2 2 68 PHE QE . 889 . HE+ 1 1
1592 1 1 1 1 86 PRO QG . 297 . HG+ 1 1
1592 1 2 1 1 89 LEU MD1 . 300 . HD1+ 1 1
1593 1 1 1 1 50 GLU HA . 261 . HA 1 1
1593 1 2 1 1 53 ILE HB . 264 . HB 1 1
1594 1 1 2 2 44 LEU HA . 865 . HA 1 1
1594 1 2 2 2 47 LEU H . 868 . HN 1 1
1595 1 1 2 2 20 LEU HA . 841 . HA 1 1
1595 1 2 2 2 20 LEU HG . 841 . HG 1 1
1596 1 1 1 1 51 GLN H . 262 . HN 1 1
1596 1 2 1 1 51 GLN HG3 . 262 . HG1 1 1
1597 1 1 1 1 8 MET QG . 219 . HG+ 1 1
1597 1 2 1 1 11 LEU H . 222 . HN 1 1
1598 1 1 2 2 64 GLN H . 885 . HN 1 1
1598 1 2 2 2 64 GLN HG2 . 885 . HG2 1 1
1599 1 1 1 1 51 GLN HA . 262 . HA 1 1
1599 1 2 1 1 51 GLN HG3 . 262 . HG1 1 1
1600 1 1 2 2 64 GLN HA . 885 . HA 1 1
1600 1 2 2 2 64 GLN HG2 . 885 . HG2 1 1
1601 1 1 2 2 60 ALA MB . 881 . HB+ 1 1
1601 1 2 2 2 64 GLN HG2 . 885 . HG2 1 1
1602 1 1 2 2 34 LEU HB3 . 855 . HB1 1 1
1602 1 2 2 2 38 VAL HB . 859 . HB 1 1
1603 1 1 1 1 51 GLN HA . 262 . HA 1 1
1603 1 2 1 1 52 LEU HA . 263 . HA 1 1
1604 1 1 1 1 49 LEU HA . 260 . HA 1 1
1604 1 2 1 1 52 LEU HB2 . 263 . HB2 1 1
1605 1 1 2 2 20 LEU HG . 841 . HG 1 1
1605 1 2 2 2 31 CYS HA . 852 . HA 1 1
1606 1 1 1 1 52 LEU HB3 . 263 . HB1 1 1
1606 1 2 1 1 53 ILE HA . 264 . HA 1 1
1607 1 1 1 1 53 ILE HA . 264 . HA 1 1
1607 1 2 1 1 53 ILE MD . 264 . HD1+ 1 1
1608 1 1 1 1 50 GLU HB2 . 261 . HB2 1 1
1608 1 2 1 1 53 ILE MG . 264 . HG2+ 1 1
1609 1 1 1 1 50 GLU HG2 . 261 . HG2 1 1
1609 1 2 1 1 53 ILE MG . 264 . HG2+ 1 1
1610 1 1 1 1 50 GLU HG3 . 261 . HG1 1 1
1610 1 2 1 1 53 ILE MG . 264 . HG2+ 1 1
1611 1 1 1 1 53 ILE MG . 264 . HG2+ 1 1
1611 1 2 2 2 23 MET ME . 844 . HE+ 1 1
1612 1 1 1 1 50 GLU H . 261 . HN 1 1
1612 1 2 1 1 53 ILE MG . 264 . HG2+ 1 1
1613 1 1 2 2 45 ALA HA . 866 . HA 1 1
1613 1 2 2 2 69 ILE MD . 890 . HD1+ 1 1
1614 1 1 2 2 55 ILE HA . 876 . HA 1 1
1614 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
1615 1 1 2 2 37 HIS HB3 . 858 . HB1 1 1
1615 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
1616 1 1 2 2 38 VAL HB . 859 . HB 1 1
1616 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
1617 1 1 1 1 83 LEU HG . 294 . HG 1 1
1617 1 2 2 2 35 MET HG3 . 856 . HG1 1 1
1618 1 1 2 2 32 ARG HB3 . 853 . HB1 1 1
1618 1 2 2 2 35 MET HG3 . 856 . HG1 1 1
1619 1 1 1 1 51 GLN H . 262 . HN 1 1
1619 1 2 1 1 54 ALA MB . 265 . HB+ 1 1
1620 1 1 1 1 8 MET QG . 219 . HG+ 1 1
1620 1 2 1 1 9 ALA MB . 220 . HB+ 1 1
1621 1 1 1 1 46 PHE QD . 257 . HD+ 1 1
1621 1 2 1 1 55 ALA MB . 266 . HB+ 1 1
1622 1 1 2 2 63 LYS HG2 . 884 . HG2 1 1
1622 1 2 2 2 64 GLN HA . 885 . HA 1 1
1623 1 1 1 1 55 ALA MB . 266 . HB+ 1 1
1623 1 2 1 1 59 ASP HB3 . 270 . HB1 1 1
1624 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
1624 1 2 2 2 16 PRO HA . 837 . HA 1 1
1625 1 1 2 2 48 SER QB . 869 . HB+ 1 1
1625 1 2 2 2 49 GLN HA . 870 . HA 1 1
1626 1 1 1 1 57 ARG HA . 268 . HA 1 1
1626 1 2 1 1 72 ARG HA . 283 . HA 1 1
1627 1 1 1 1 50 GLU HB3 . 261 . HB1 1 1
1627 1 2 1 1 51 GLN H . 262 . HN 1 1
1628 1 1 1 1 74 LEU HB2 . 285 . HB2 1 1
1628 1 2 1 1 74 LEU MD1 . 285 . HD1+ 1 1
1629 1 1 1 1 58 GLU HA . 269 . HA 1 1
1629 1 2 1 1 62 LEU H . 273 . HN 1 1
1630 1 1 1 1 58 GLU HA . 269 . HA 1 1
1630 1 2 1 1 61 ALA MB . 272 . HB+ 1 1
1631 1 1 2 2 47 LEU MD1 . 868 . HD1+ 1 1
1631 1 2 2 2 51 GLU HG3 . 872 . HG1 1 1
1632 1 1 2 2 47 LEU MD2 . 868 . HD2+ 1 1
1632 1 2 2 2 51 GLU HG3 . 872 . HG1 1 1
1633 1 1 1 1 46 PHE QE . 257 . HE+ 1 1
1633 1 2 1 1 59 ASP HA . 270 . HA 1 1
1634 1 1 1 1 61 ALA HA . 272 . HA 1 1
1634 1 2 1 1 71 ALA MB . 282 . HB+ 1 1
1635 1 1 1 1 61 ALA HA . 272 . HA 1 1
1635 1 2 1 1 71 ALA H . 282 . HN 1 1
1636 1 1 1 1 80 GLU HA . 291 . HA 1 1
1636 1 2 1 1 81 PRO HD2 . 292 . HD2 1 1
1637 1 1 2 2 42 ALA HA . 863 . HA 1 1
1637 1 2 2 2 45 ALA H . 866 . HN 1 1
1638 1 1 1 1 61 ALA HA . 272 . HA 1 1
1638 1 2 1 1 62 LEU HA . 273 . HA 1 1
1639 1 1 2 2 39 LYS H . 860 . HN 1 1
1639 1 2 2 2 39 LYS QG . 860 . HG+ 1 1
1640 1 1 1 1 82 PHE HA . 293 . HA 1 1
1640 1 2 2 2 16 PRO HB2 . 837 . HB2 1 1
1641 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
1641 1 2 2 2 41 ILE HA . 862 . HA 1 1
1642 1 1 1 1 85 VAL HA . 296 . HA 1 1
1642 1 2 1 1 86 PRO HD2 . 297 . HD2 1 1
1643 1 1 1 1 63 CYS HA . 274 . HA 1 1
1643 1 2 1 1 64 PRO HD3 . 275 . HD1 1 1
1644 1 1 1 1 17 GLU HA . 228 . HA 1 1
1644 1 2 1 1 20 LEU HB3 . 231 . HB1 1 1
1645 1 1 2 2 20 LEU H . 841 . HN 1 1
1645 1 2 2 2 20 LEU MD1 . 841 . HD1+ 1 1
1646 1 1 1 1 45 THR H . 256 . HN 1 1
1646 1 2 1 1 64 PRO QG . 275 . HG+ 1 1
1647 1 1 1 1 68 PRO HA . 279 . HA 1 1
1647 1 2 1 1 71 ALA H . 282 . HN 1 1
1648 1 1 1 1 63 CYS HA . 274 . HA 1 1
1648 1 2 1 1 64 PRO QG . 275 . HG+ 1 1
1649 1 1 2 2 14 PRO HA . 835 . HA 1 1
1649 1 2 2 2 17 GLN HG2 . 838 . HG2 1 1
1650 1 1 1 1 51 GLN HA . 262 . HA 1 1
1650 1 2 1 1 51 GLN HG2 . 262 . HG2 1 1
1651 1 1 2 2 37 HIS HB2 . 858 . HB2 1 1
1651 1 2 2 2 38 VAL HB . 859 . HB 1 1
1652 1 1 2 2 39 LYS HB3 . 860 . HB1 1 1
1652 1 2 2 2 43 GLU H . 864 . HN 1 1
1653 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
1653 1 2 2 2 38 VAL HB . 859 . HB 1 1
1654 1 1 1 1 69 GLN QB . 280 . HB+ 1 1
1654 1 2 1 1 71 ALA H . 282 . HN 1 1
1655 1 1 1 1 69 GLN QB . 280 . HB+ 1 1
1655 1 2 1 1 73 ARG H . 284 . HN 1 1
1656 1 1 1 1 72 ARG HA . 283 . HA 1 1
1656 1 2 1 1 75 PHE HB2 . 286 . HB2 1 1
1657 1 1 1 1 70 LYS QB . 281 . HB+ 1 1
1657 1 2 1 1 74 LEU HB2 . 285 . HB2 1 1
1658 1 1 1 1 52 LEU HB3 . 263 . HB1 1 1
1658 1 2 2 2 19 PHE HZ . 840 . HZ 1 1
1659 1 1 1 1 57 ARG HD3 . 268 . HD1 1 1
1659 1 2 1 1 72 ARG HA . 283 . HA 1 1
1660 1 1 2 2 32 ARG H . 853 . HN 1 1
1660 1 2 2 2 32 ARG QD . 853 . HD+ 1 1
1661 1 1 1 1 25 THR HA . 236 . HA 1 1
1661 1 2 1 1 43 LEU HG . 254 . HG 1 1
1662 1 1 1 1 70 LYS HA . 281 . HA 1 1
1662 1 2 1 1 73 ARG QB . 284 . HB+ 1 1
1663 1 1 1 1 42 LEU H . 253 . HN 1 1
1663 1 2 1 1 66 LEU HB2 . 277 . HB2 1 1
1664 1 1 1 1 65 GLY H . 276 . HN 1 1
1664 1 2 1 1 66 LEU HB2 . 277 . HB2 1 1
1665 1 1 1 1 49 LEU MD2 . 260 . HD2+ 1 1
1665 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
1666 1 1 2 2 52 LEU MD2 . 873 . HD2+ 1 1
1666 1 2 2 2 53 THR H . 874 . HN 1 1
1667 1 1 1 1 75 PHE HA . 286 . HA 1 1
1667 1 2 1 1 78 LEU HB2 . 289 . HB2 1 1
1668 1 1 1 1 75 PHE HA . 286 . HA 1 1
1668 1 2 1 1 78 LEU HB3 . 289 . HB1 1 1
1669 1 1 1 1 74 LEU HB2 . 285 . HB2 1 1
1669 1 2 1 1 75 PHE HA . 286 . HA 1 1
1670 1 1 1 1 75 PHE HA . 286 . HA 1 1
1670 1 2 1 1 75 PHE QE . 286 . HE+ 1 1
1671 1 1 1 1 76 ASP HB3 . 287 . HB1 1 1
1671 1 2 1 1 80 GLU QG . 291 . HG+ 1 1
1672 1 1 1 1 77 VAL HA . 288 . HA 1 1
1672 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
1673 1 1 1 1 77 VAL MG1 . 288 . HG1+ 1 1
1673 1 2 1 1 78 LEU H . 289 . HN 1 1
1674 1 1 1 1 78 LEU HA . 289 . HA 1 1
1674 1 2 2 2 41 ILE HG13 . 862 . HG11 1 1
1675 1 1 1 1 78 LEU HA . 289 . HA 1 1
1675 1 2 1 1 78 LEU HG . 289 . HG 1 1
1676 1 1 1 1 78 LEU HA . 289 . HA 1 1
1676 1 2 1 1 78 LEU MD1 . 289 . HD1+ 1 1
1677 1 1 2 2 36 HIS HB2 . 857 . HB2 1 1
1677 1 2 2 2 36 HIS HD2 . 857 . HD2 1 1
1678 1 1 2 2 36 HIS HB3 . 857 . HB1 1 1
1678 1 2 2 2 37 HIS HD2 . 858 . HD2 1 1
1679 1 1 1 1 80 GLU HA . 291 . HA 1 1
1679 1 2 1 1 81 PRO HD3 . 292 . HD1 1 1
1680 1 1 1 1 80 GLU H . 291 . HN 1 1
1680 1 2 1 1 80 GLU QG . 291 . HG+ 1 1
1681 1 1 1 1 80 GLU QG . 291 . HG+ 1 1
1681 1 2 2 2 13 ASN HD21 . 834 . HD21 1 1
1682 1 1 1 1 81 PRO HA . 292 . HA 1 1
1682 1 2 1 1 83 LEU H . 294 . HN 1 1
1683 1 1 1 1 21 VAL HA . 232 . HA 1 1
1683 1 2 1 1 24 VAL HB . 235 . HB 1 1
1684 1 1 1 1 67 GLY HA2 . 278 . HA2 1 1
1684 1 2 1 1 68 PRO HD3 . 279 . HD1 1 1
1685 1 1 1 1 81 PRO HD2 . 292 . HD2 1 1
1685 1 2 1 1 85 VAL H . 296 . HN 1 1
1686 1 1 2 2 20 LEU H . 841 . HN 1 1
1686 1 2 2 2 20 LEU MD2 . 841 . HD2+ 1 1
1687 1 1 1 1 68 PRO QG . 279 . HG+ 1 1
1687 1 2 1 1 70 LYS H . 281 . HN 1 1
1688 1 1 1 1 42 LEU HG . 253 . HG 1 1
1688 1 2 1 1 46 PHE QE . 257 . HE+ 1 1
1689 1 1 1 1 83 LEU HB2 . 294 . HB2 1 1
1689 1 2 1 1 85 VAL HA . 296 . HA 1 1
1690 1 1 1 1 85 VAL HA . 296 . HA 1 1
1690 1 2 2 2 11 LYS QD . 832 . HD+ 1 1
1691 1 1 1 1 85 VAL HA . 296 . HA 1 1
1691 1 2 1 1 86 PRO HD3 . 297 . HD1 1 1
1692 1 1 1 1 86 PRO HA . 297 . HA 1 1
1692 1 2 1 1 89 LEU MD2 . 300 . HD2+ 1 1
1693 1 1 2 2 6 LEU HB2 . 827 . HB2 1 1
1693 1 2 2 2 7 PRO HA . 828 . HA 1 1
1694 1 1 2 2 6 LEU HB3 . 827 . HB1 1 1
1694 1 2 2 2 7 PRO HA . 828 . HA 1 1
1695 1 1 2 2 79 LYS QB . 900 . HB+ 1 1
1695 1 2 2 2 80 GLY QA . 901 . HA+ 1 1
1696 1 1 2 2 81 LYS QE . 902 . HE+ 1 1
1696 1 2 2 2 82 GLY QA . 903 . HA+ 1 1
1697 1 1 1 1 89 LEU HA . 300 . HA 1 1
1697 1 2 1 1 89 LEU HG . 300 . HG 1 1
1698 1 1 2 2 41 ILE HG12 . 862 . HG12 1 1
1698 1 2 2 2 42 ALA MB . 863 . HB+ 1 1
1699 1 1 1 1 73 ARG QB . 284 . HB+ 1 1
1699 1 2 1 1 77 VAL MG2 . 288 . HG2+ 1 1
1700 1 1 2 2 6 LEU HA . 827 . HA 1 1
1700 1 2 2 2 7 PRO HB2 . 828 . HB2 1 1
1701 1 1 2 2 6 LEU HA . 827 . HA 1 1
1701 1 2 2 2 7 PRO QG . 828 . HG+ 1 1
1702 1 1 2 2 5 THR HB . 826 . HB 1 1
1702 1 2 2 2 6 LEU H . 827 . HN 1 1
1703 1 1 1 1 14 GLU QG . 225 . HG+ 1 1
1703 1 2 1 1 15 LYS HG3 . 226 . HG1 1 1
1704 1 1 2 2 9 SER HA . 830 . HA 1 1
1704 1 2 2 2 12 TYR QE . 833 . HE+ 1 1
1705 1 1 2 2 11 LYS QB . 832 . HB+ 1 1
1705 1 2 2 2 12 TYR QD . 833 . HD+ 1 1
1706 1 1 2 2 8 GLU HA . 829 . HA 1 1
1706 1 2 2 2 11 LYS QD . 832 . HD+ 1 1
1707 1 1 2 2 8 GLU QB . 829 . HB+ 1 1
1707 1 2 2 2 11 LYS QD . 832 . HD+ 1 1
1708 1 1 1 1 84 LYS HA . 295 . HA 1 1
1708 1 2 1 1 84 LYS QE . 295 . HE+ 1 1
1709 1 1 2 2 64 GLN HA . 885 . HA 1 1
1709 1 2 2 2 67 ASP HB2 . 888 . HB2 1 1
1710 1 1 2 2 8 GLU HA . 829 . HA 1 1
1710 1 2 2 2 11 LYS QE . 832 . HE+ 1 1
1711 1 1 2 2 66 TYR QE . 887 . HE+ 1 1
1711 1 2 2 2 67 ASP HB2 . 888 . HB2 1 1
1712 1 1 1 1 74 LEU HB3 . 285 . HB1 1 1
1712 1 2 2 2 19 PHE HZ . 840 . HZ 1 1
1713 1 1 1 1 84 LYS QG . 295 . HG+ 1 1
1713 1 2 2 2 12 TYR HA . 833 . HA 1 1
1714 1 1 2 2 11 LYS HG3 . 832 . HG1 1 1
1714 1 2 2 2 12 TYR HA . 833 . HA 1 1
1715 1 1 1 1 83 LEU H . 294 . HN 1 1
1715 1 2 2 2 12 TYR HA . 833 . HA 1 1
1716 1 1 2 2 12 TYR HB3 . 833 . HB1 1 1
1716 1 2 2 2 13 ASN H . 834 . HN 1 1
1717 1 1 1 1 82 PHE QD . 293 . HD+ 1 1
1717 1 2 2 2 17 GLN HA . 838 . HA 1 1
1718 1 1 2 2 17 GLN HA . 838 . HA 1 1
1718 1 2 2 2 17 GLN HG3 . 838 . HG1 1 1
1719 1 1 2 2 17 GLN HA . 838 . HA 1 1
1719 1 2 2 2 20 LEU HB3 . 841 . HB1 1 1
1720 1 1 2 2 17 GLN HG3 . 838 . HG1 1 1
1720 1 2 2 2 18 ASP QB . 839 . HB+ 1 1
1721 1 1 1 1 30 THR HA . 241 . HA 1 1
1721 1 2 2 2 18 ASP QB . 839 . HB+ 1 1
1722 1 1 2 2 18 ASP QB . 839 . HB+ 1 1
1722 1 2 2 2 19 PHE H . 840 . HN 1 1
1723 1 1 2 2 19 PHE QD . 840 . HD+ 1 1
1723 1 2 2 2 20 LEU HB2 . 841 . HB2 1 1
1724 1 1 1 1 52 LEU HB2 . 263 . HB2 1 1
1724 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
1725 1 1 2 2 20 LEU HB3 . 841 . HB1 1 1
1725 1 2 2 2 41 ILE MD . 862 . HD1+ 1 1
1726 1 1 2 2 52 LEU HB3 . 873 . HB1 1 1
1726 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
1727 1 1 2 2 20 LEU HG . 841 . HG 1 1
1727 1 2 2 2 21 LEU H . 842 . HN 1 1
1728 1 1 1 1 82 PHE HZ . 293 . HZ 1 1
1728 1 2 2 2 20 LEU HG . 841 . HG 1 1
1729 1 1 2 2 21 LEU MD1 . 842 . HD1+ 1 1
1729 1 2 2 2 31 CYS HB2 . 852 . HB2 1 1
1730 1 1 2 2 21 LEU H . 842 . HN 1 1
1730 1 2 2 2 21 LEU HG . 842 . HG 1 1
1731 1 1 2 2 24 PRO HD3 . 845 . HD1 1 1
1731 1 2 2 2 68 PHE QD . 889 . HD+ 1 1
1732 1 1 2 2 24 PRO HD2 . 845 . HD2 1 1
1732 1 2 2 2 68 PHE QD . 889 . HD+ 1 1
1733 1 1 2 2 25 GLY HA3 . 846 . HA1 1 1
1733 1 2 2 2 64 GLN HB2 . 885 . HB2 1 1
1734 1 1 2 2 25 GLY HA2 . 846 . HA2 1 1
1734 1 2 2 2 64 GLN HB3 . 885 . HB1 1 1
1735 1 1 2 2 26 VAL HA . 847 . HA 1 1
1735 1 2 2 2 31 CYS H . 852 . HN 1 1
1736 1 1 1 1 82 PHE HB2 . 293 . HB2 1 1
1736 1 2 1 1 83 LEU HG . 294 . HG 1 1
1737 1 1 2 2 27 ASN HB2 . 848 . HB2 1 1
1737 1 2 2 2 28 ALA MB . 849 . HB+ 1 1
1738 1 1 2 2 52 LEU HB2 . 873 . HB2 1 1
1738 1 2 2 2 66 TYR HB2 . 887 . HB2 1 1
1739 1 1 2 2 28 ALA HA . 849 . HA 1 1
1739 1 2 2 2 31 CYS H . 852 . HN 1 1
1740 1 1 2 2 28 ALA HA . 849 . HA 1 1
1740 1 2 2 2 32 ARG H . 853 . HN 1 1
1741 1 1 2 2 28 ALA MB . 849 . HB+ 1 1
1741 1 2 2 2 29 LYS H . 850 . HN 1 1
1742 1 1 2 2 30 ASN HA . 851 . HA 1 1
1742 1 2 2 2 56 LEU HG . 877 . HG 1 1
1743 1 1 2 2 29 LYS HA . 850 . HA 1 1
1743 1 2 2 2 30 ASN HA . 851 . HA 1 1
1744 1 1 2 2 19 PHE HA . 840 . HA 1 1
1744 1 2 2 2 22 LYS QB . 843 . HB+ 1 1
1745 1 1 2 2 32 ARG HA . 853 . HA 1 1
1745 1 2 2 2 35 MET HG2 . 856 . HG2 1 1
1746 1 1 2 2 26 VAL HA . 847 . HA 1 1
1746 1 2 2 2 30 ASN HB3 . 851 . HB1 1 1
1747 1 1 2 2 30 ASN HB3 . 851 . HB1 1 1
1747 1 2 2 2 33 SER QB . 854 . HB+ 1 1
1748 1 1 2 2 33 SER QB . 854 . HB+ 1 1
1748 1 2 2 2 36 HIS HB2 . 857 . HB2 1 1
1749 1 1 2 2 38 VAL HA . 859 . HA 1 1
1749 1 2 2 2 39 LYS HB3 . 860 . HB1 1 1
1750 1 1 1 1 82 PHE HA . 293 . HA 1 1
1750 1 2 1 1 84 LYS HA . 295 . HA 1 1
1751 1 1 2 2 38 VAL MG1 . 859 . HG1+ 1 1
1751 1 2 2 2 43 GLU H . 864 . HN 1 1
1752 1 1 2 2 38 VAL HA . 859 . HA 1 1
1752 1 2 2 2 39 LYS HB2 . 860 . HB2 1 1
1753 1 1 2 2 39 LYS QD . 860 . HD+ 1 1
1753 1 2 2 2 40 ASN H . 861 . HN 1 1
1754 1 1 2 2 29 LYS QD . 850 . HD+ 1 1
1754 1 2 2 2 30 ASN HD22 . 851 . HD22 1 1
1755 1 1 2 2 39 LYS QE . 860 . HE+ 1 1
1755 1 2 2 2 40 ASN H . 861 . HN 1 1
1756 1 1 2 2 40 ASN HA . 861 . HA 1 1
1756 1 2 2 2 41 ILE HG12 . 862 . HG12 1 1
1757 1 1 1 1 81 PRO QB . 292 . HB+ 1 1
1757 1 2 2 2 40 ASN HA . 861 . HA 1 1
1758 1 1 2 2 41 ILE HA . 862 . HA 1 1
1758 1 2 2 2 44 LEU HB3 . 865 . HB1 1 1
1759 1 1 1 1 82 PHE HA . 293 . HA 1 1
1759 1 2 2 2 40 ASN QB . 861 . HB+ 1 1
1760 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
1760 1 2 2 2 41 ILE HB . 862 . HB 1 1
1761 1 1 1 1 78 LEU HA . 289 . HA 1 1
1761 1 2 2 2 41 ILE HG12 . 862 . HG12 1 1
1762 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
1762 1 2 2 2 41 ILE HG12 . 862 . HG12 1 1
1763 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
1763 1 2 2 2 41 ILE MG . 862 . HG2+ 1 1
1764 1 1 2 2 19 PHE QD . 840 . HD+ 1 1
1764 1 2 2 2 41 ILE MG . 862 . HG2+ 1 1
1765 1 1 2 2 19 PHE H . 840 . HN 1 1
1765 1 2 2 2 41 ILE MG . 862 . HG2+ 1 1
1766 1 1 1 1 28 LEU MD2 . 239 . HD2+ 1 1
1766 1 2 1 1 43 LEU HA . 254 . HA 1 1
1767 1 1 2 2 41 ILE H . 862 . HN 1 1
1767 1 2 2 2 42 ALA HA . 863 . HA 1 1
1768 1 1 1 1 79 HIS HE1 . 290 . HE1 1 1
1768 1 2 2 2 42 ALA MB . 863 . HB+ 1 1
1769 1 1 2 2 41 ILE HA . 862 . HA 1 1
1769 1 2 2 2 44 LEU HB2 . 865 . HB2 1 1
1770 1 1 2 2 44 LEU HB3 . 865 . HB1 1 1
1770 1 2 2 2 45 ALA H . 866 . HN 1 1
1771 1 1 2 2 44 LEU H . 865 . HN 1 1
1771 1 2 2 2 44 LEU MD1 . 865 . HD1+ 1 1
1772 1 1 2 2 44 LEU H . 865 . HN 1 1
1772 1 2 2 2 44 LEU HG . 865 . HG 1 1
1773 1 1 2 2 45 ALA MB . 866 . HB+ 1 1
1773 1 2 2 2 47 LEU H . 868 . HN 1 1
1774 1 1 2 2 45 ALA MB . 866 . HB+ 1 1
1774 1 2 2 2 70 HIS HE1 . 891 . HE1 1 1
1775 1 1 1 1 61 ALA HA . 272 . HA 1 1
1775 1 2 1 1 68 PRO HA . 279 . HA 1 1
1776 1 1 2 2 49 GLN HA . 870 . HA 1 1
1776 1 2 2 2 52 LEU H . 873 . HN 1 1
1777 1 1 2 2 49 GLN HA . 870 . HA 1 1
1777 1 2 2 2 53 THR H . 874 . HN 1 1
1778 1 1 1 1 15 LYS HA . 226 . HA 1 1
1778 1 2 1 1 18 GLN H . 229 . HN 1 1
1779 1 1 2 2 52 LEU MD1 . 873 . HD1+ 1 1
1779 1 2 2 2 67 ASP H . 888 . HN 1 1
1780 1 1 2 2 51 GLU H . 872 . HN 1 1
1780 1 2 2 2 52 LEU HG . 873 . HG 1 1
1781 1 1 2 2 53 THR HA . 874 . HA 1 1
1781 1 2 2 2 62 ALA H . 883 . HN 1 1
1782 1 1 2 2 54 SER QB . 875 . HB+ 1 1
1782 1 2 2 2 55 ILE HA . 876 . HA 1 1
1783 1 1 2 2 53 THR HB . 874 . HB 1 1
1783 1 2 2 2 54 SER HA . 875 . HA 1 1
1784 1 1 2 2 54 SER HA . 875 . HA 1 1
1784 1 2 2 2 55 ILE HA . 876 . HA 1 1
1785 1 1 2 2 55 ILE HA . 876 . HA 1 1
1785 1 2 2 2 55 ILE HG13 . 876 . HG11 1 1
1786 1 1 2 2 54 SER QB . 875 . HB+ 1 1
1786 1 2 2 2 55 ILE HG13 . 876 . HG11 1 1
1787 1 1 2 2 37 HIS HB2 . 858 . HB2 1 1
1787 1 2 2 2 55 ILE MG . 876 . HG2+ 1 1
1788 1 1 1 1 74 LEU HB2 . 285 . HB2 1 1
1788 1 2 1 1 76 ASP H . 287 . HN 1 1
1789 1 1 2 2 38 VAL H . 859 . HN 1 1
1789 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
1790 1 1 2 2 58 ASN HB3 . 879 . HB1 1 1
1790 1 2 2 2 60 ALA H . 881 . HN 1 1
1791 1 1 2 2 58 ASN HB2 . 879 . HB2 1 1
1791 1 2 2 2 61 ASN H . 882 . HN 1 1
1792 1 1 2 2 60 ALA MB . 881 . HB+ 1 1
1792 1 2 2 2 63 LYS H . 884 . HN 1 1
1793 1 1 2 2 56 LEU HB3 . 877 . HB1 1 1
1793 1 2 2 2 61 ASN HB3 . 882 . HB1 1 1
1794 1 1 1 1 71 ALA HA . 282 . HA 1 1
1794 1 2 1 1 74 LEU HB2 . 285 . HB2 1 1
1795 1 1 2 2 62 ALA MB . 883 . HB+ 1 1
1795 1 2 2 2 66 TYR QD . 887 . HD+ 1 1
1796 1 1 2 2 11 LYS H . 832 . HN 1 1
1796 1 2 2 2 11 LYS QD . 832 . HD+ 1 1
1797 1 1 2 2 32 ARG QD . 853 . HD+ 1 1
1797 1 2 2 2 35 MET HG2 . 856 . HG2 1 1
1798 1 1 2 2 63 LYS HA . 884 . HA 1 1
1798 1 2 2 2 66 TYR HB3 . 887 . HB1 1 1
1799 1 1 2 2 23 MET HA . 844 . HA 1 1
1799 1 2 2 2 24 PRO HB3 . 845 . HB1 1 1
1800 1 1 2 2 34 LEU H . 855 . HN 1 1
1800 1 2 2 2 35 MET HG2 . 856 . HG2 1 1
1801 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
1801 1 2 1 1 29 THR H . 240 . HN 1 1
1802 1 1 2 2 60 ALA HA . 881 . HA 1 1
1802 1 2 2 2 63 LYS HG2 . 884 . HG2 1 1
1803 1 1 2 2 19 PHE HA . 840 . HA 1 1
1803 1 2 2 2 22 LYS HG3 . 843 . HG1 1 1
1804 1 1 2 2 39 LYS HA . 860 . HA 1 1
1804 1 2 2 2 39 LYS QG . 860 . HG+ 1 1
1805 1 1 1 1 73 ARG HA . 284 . HA 1 1
1805 1 2 1 1 76 ASP HB2 . 287 . HB2 1 1
1806 1 1 1 1 58 GLU HB2 . 269 . HB2 1 1
1806 1 2 1 1 59 ASP H . 270 . HN 1 1
1807 1 1 2 2 32 ARG HB2 . 853 . HB2 1 1
1807 1 2 2 2 33 SER H . 854 . HN 1 1
1808 1 1 2 2 65 LEU HA . 886 . HA 1 1
1808 1 2 2 2 69 ILE H . 890 . HN 1 1
1809 1 1 1 1 51 GLN HA . 262 . HA 1 1
1809 1 2 1 1 55 ALA MB . 266 . HB+ 1 1
1810 1 1 2 2 51 GLU H . 872 . HN 1 1
1810 1 2 2 2 52 LEU MD1 . 873 . HD1+ 1 1
1811 1 1 2 2 52 LEU MD2 . 873 . HD2+ 1 1
1811 1 2 2 2 66 TYR HA . 887 . HA 1 1
1812 1 1 1 1 53 ILE HA . 264 . HA 1 1
1812 1 2 1 1 75 PHE HA . 286 . HA 1 1
1813 1 1 2 2 66 TYR HA . 887 . HA 1 1
1813 1 2 2 2 69 ILE H . 890 . HN 1 1
1814 1 1 2 2 68 PHE HA . 889 . HA 1 1
1814 1 2 2 2 71 THR H . 892 . HN 1 1
1815 1 1 2 2 65 LEU HG . 886 . HG 1 1
1815 1 2 2 2 69 ILE MD . 890 . HD1+ 1 1
1816 1 1 2 2 24 PRO HD2 . 845 . HD2 1 1
1816 1 2 2 2 69 ILE HG12 . 890 . HG12 1 1
1817 1 1 2 2 67 ASP HA . 888 . HA 1 1
1817 1 2 2 2 70 HIS QB . 891 . HB+ 1 1
1818 1 1 1 1 5 ARG QB . 216 . HB+ 1 1
1818 1 2 1 1 6 TYR HA . 217 . HA 1 1
1819 1 1 1 1 74 LEU H . 285 . HN 1 1
1819 1 2 1 1 76 ASP HB2 . 287 . HB2 1 1
1820 1 1 2 2 74 ALA HA . 895 . HA 1 1
1820 1 2 2 2 77 VAL HB . 898 . HB 1 1
1821 1 1 2 2 43 GLU H . 864 . HN 1 1
1821 1 2 2 2 46 ALA MB . 867 . HB+ 1 1
1822 1 1 2 2 74 ALA MB . 895 . HB+ 1 1
1822 1 2 2 2 75 GLU H . 896 . HN 1 1
1823 1 1 2 2 74 ALA MB . 895 . HB+ 1 1
1823 1 2 2 2 75 GLU QB . 896 . HB+ 1 1
1824 1 1 2 2 8 GLU QB . 829 . HB+ 1 1
1824 1 2 2 2 11 LYS HG3 . 832 . HG1 1 1
1825 1 1 2 2 72 SER HB3 . 893 . HB1 1 1
1825 1 2 2 2 75 GLU QG . 896 . HG+ 1 1
1826 1 1 2 2 32 ARG HB2 . 853 . HB2 1 1
1826 1 2 2 2 32 ARG QD . 853 . HD+ 1 1
1827 1 1 1 1 88 GLY QA . 299 . HA+ 1 1
1827 1 2 1 1 89 LEU MD1 . 300 . HD1+ 1 1
1828 1 1 1 1 88 GLY QA . 299 . HA+ 1 1
1828 1 2 1 1 89 LEU MD2 . 300 . HD2+ 1 1
1829 1 1 2 2 30 ASN HB3 . 851 . HB1 1 1
1829 1 2 2 2 56 LEU HA . 877 . HA 1 1
1830 1 1 1 1 84 LYS QE . 295 . HE+ 1 1
1830 1 2 2 2 11 LYS HA . 832 . HA 1 1
1831 1 1 1 1 84 LYS QE . 295 . HE+ 1 1
1831 1 2 2 2 11 LYS QB . 832 . HB+ 1 1
1832 1 1 2 2 84 LYS QE . 905 . HE+ 1 1
1832 1 2 2 2 84 LYS QG . 905 . HG+ 1 1
1833 1 1 2 2 2 ASP HA . 823 . HA 1 1
1833 1 2 2 2 3 SER H . 824 . HN 1 1
1834 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
1834 1 2 2 2 41 ILE HG13 . 862 . HG11 1 1
1835 1 1 2 2 53 THR HB . 874 . HB 1 1
1835 1 2 2 2 54 SER H . 875 . HN 1 1
1836 1 1 1 1 74 LEU HB2 . 285 . HB2 1 1
1836 1 2 1 1 74 LEU MD2 . 285 . HD2+ 1 1
1837 1 1 2 2 22 LYS H . 843 . HN 1 1
1837 1 2 2 2 22 LYS HG3 . 843 . HG1 1 1
1838 1 1 2 2 22 LYS H . 843 . HN 1 1
1838 1 2 2 2 22 LYS HG2 . 843 . HG2 1 1
1839 1 1 2 2 29 LYS H . 850 . HN 1 1
1839 1 2 2 2 29 LYS HG2 . 850 . HG2 1 1
1840 1 1 1 1 81 PRO QB . 292 . HB+ 1 1
1840 1 2 1 1 83 LEU HB2 . 294 . HB2 1 1
1841 1 1 2 2 32 ARG QG . 853 . HG+ 1 1
1841 1 2 2 2 35 MET HG2 . 856 . HG2 1 1
1842 1 1 2 2 49 GLN HA . 870 . HA 1 1
1842 1 2 2 2 52 LEU HB2 . 873 . HB2 1 1
1843 1 1 1 1 57 ARG HD2 . 268 . HD2 1 1
1843 1 2 1 1 75 PHE HB2 . 286 . HB2 1 1
1844 1 1 1 1 57 ARG HB3 . 268 . HB1 1 1
1844 1 2 1 1 57 ARG HD2 . 268 . HD2 1 1
1845 1 1 1 1 10 ASP HA . 221 . HA 1 1
1845 1 2 1 1 11 LEU HA . 222 . HA 1 1
1846 1 1 1 1 50 GLU HA . 261 . HA 1 1
1846 1 2 1 1 53 ILE MG . 264 . HG2+ 1 1
1847 1 1 2 2 69 ILE HA . 890 . HA 1 1
1847 1 2 2 2 69 ILE MD . 890 . HD1+ 1 1
1848 1 1 1 1 52 LEU H . 263 . HN 1 1
1848 1 2 1 1 53 ILE MG . 264 . HG2+ 1 1
1849 1 1 1 1 19 ASP HA . 230 . HA 1 1
1849 1 2 1 1 21 VAL MG1 . 232 . HG1+ 1 1
1850 1 1 2 2 61 ASN HA . 882 . HA 1 1
1850 1 2 2 2 64 GLN HG2 . 885 . HG2 1 1
1851 1 1 2 2 32 ARG HA . 853 . HA 1 1
1851 1 2 2 2 35 MET ME . 856 . HE+ 1 1
1852 1 1 1 1 83 LEU HA . 294 . HA 1 1
1852 1 2 2 2 12 TYR HA . 833 . HA 1 1
1853 1 1 2 2 23 MET ME . 844 . HE+ 1 1
1853 1 2 2 2 23 MET HG3 . 844 . HG1 1 1
1854 1 1 2 2 23 MET ME . 844 . HE+ 1 1
1854 1 2 2 2 65 LEU HA . 886 . HA 1 1
1855 1 1 2 2 23 MET ME . 844 . HE+ 1 1
1855 1 2 2 2 24 PRO HD3 . 845 . HD1 1 1
1856 1 1 2 2 16 PRO HB2 . 837 . HB2 1 1
1856 1 2 2 2 41 ILE MD . 862 . HD1+ 1 1
1857 1 1 1 1 58 GLU H . 269 . HN 1 1
1857 1 2 1 1 61 ALA MB . 272 . HB+ 1 1
1858 1 1 1 1 28 LEU H . 239 . HN 1 1
1858 1 2 1 1 30 THR MG . 241 . HG2+ 1 1
1859 1 1 1 1 30 THR MG . 241 . HG2+ 1 1
1859 1 2 2 2 20 LEU H . 841 . HN 1 1
1860 1 1 2 2 33 SER HA . 854 . HA 1 1
1860 1 2 2 2 36 HIS HB2 . 857 . HB2 1 1
1861 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
1861 1 2 2 2 38 VAL MG1 . 859 . HG1+ 1 1
1862 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
1862 1 2 1 1 28 LEU HG . 239 . HG 1 1
1863 1 1 2 2 47 LEU MD2 . 868 . HD2+ 1 1
1863 1 2 2 2 55 ILE HG13 . 876 . HG11 1 1
1864 1 1 1 1 21 VAL HA . 232 . HA 1 1
1864 1 2 2 2 73 PHE HB3 . 894 . HB1 1 1
1865 1 1 1 1 74 LEU HB3 . 285 . HB1 1 1
1865 1 2 1 1 78 LEU MD1 . 289 . HD1+ 1 1
1866 1 1 2 2 63 LYS HG3 . 884 . HG1 1 1
1866 1 2 2 2 65 LEU H . 886 . HN 1 1
1867 1 1 1 1 62 LEU HG . 273 . HG 1 1
1867 1 2 1 1 63 CYS HA . 274 . HA 1 1
1868 1 1 2 2 70 HIS HA . 891 . HA 1 1
1868 1 2 2 2 70 HIS HE1 . 891 . HE1 1 1
1869 1 1 2 2 11 LYS HG3 . 832 . HG1 1 1
1869 1 2 2 2 12 TYR QD . 833 . HD+ 1 1
1870 1 1 2 2 12 TYR QD . 833 . HD+ 1 1
1870 1 2 2 2 35 MET ME . 856 . HE+ 1 1
1871 1 1 1 1 49 LEU H . 260 . HN 1 1
1871 1 2 2 2 68 PHE QD . 889 . HD+ 1 1
1872 1 1 1 1 46 PHE H . 257 . HN 1 1
1872 1 2 1 1 46 PHE QE . 257 . HE+ 1 1
1873 1 1 1 1 29 THR HA . 240 . HA 1 1
1873 1 2 1 1 34 VAL HB . 245 . HB 1 1
1874 1 1 1 1 76 ASP HA . 287 . HA 1 1
1874 1 2 1 1 80 GLU QG . 291 . HG+ 1 1
1875 1 1 2 2 8 GLU HG2 . 829 . HG2 1 1
1875 1 2 2 2 11 LYS HG3 . 832 . HG1 1 1
1876 1 1 2 2 8 GLU HG3 . 829 . HG1 1 1
1876 1 2 2 2 11 LYS HG3 . 832 . HG1 1 1
1877 1 1 2 2 8 GLU HG2 . 829 . HG2 1 1
1877 1 2 2 2 11 LYS QE . 832 . HE+ 1 1
1878 1 1 2 2 8 GLU HG3 . 829 . HG1 1 1
1878 1 2 2 2 11 LYS QE . 832 . HE+ 1 1
1879 1 1 1 1 77 VAL HA . 288 . HA 1 1
1879 1 2 1 1 80 GLU QG . 291 . HG+ 1 1
1880 1 1 2 2 10 GLU HG2 . 831 . HG2 1 1
1880 1 2 2 2 11 LYS QB . 832 . HB+ 1 1
1881 1 1 2 2 12 TYR HA . 833 . HA 1 1
1881 1 2 2 2 12 TYR QE . 833 . HE+ 1 1
1882 1 1 1 1 82 PHE HB2 . 293 . HB2 1 1
1882 1 2 2 2 12 TYR QE . 833 . HE+ 1 1
1883 1 1 2 2 12 TYR QE . 833 . HE+ 1 1
1883 1 2 2 2 17 GLN QB . 838 . HB+ 1 1
1884 1 1 1 1 83 LEU HG . 294 . HG 1 1
1884 1 2 2 2 12 TYR QE . 833 . HE+ 1 1
1885 1 1 2 2 13 ASN HA . 834 . HA 1 1
1885 1 2 2 2 14 PRO HA . 835 . HA 1 1
1886 1 1 2 2 52 LEU HA . 873 . HA 1 1
1886 1 2 2 2 55 ILE H . 876 . HN 1 1
1887 1 1 1 1 50 GLU HA . 261 . HA 1 1
1887 1 2 1 1 51 GLN HA . 262 . HA 1 1
1888 1 1 2 2 14 PRO QG . 835 . HG+ 1 1
1888 1 2 2 2 16 PRO HD2 . 837 . HD2 1 1
1889 1 1 2 2 20 LEU MD2 . 841 . HD2+ 1 1
1889 1 2 2 2 34 LEU H . 855 . HN 1 1
1890 1 1 2 2 21 LEU HA . 842 . HA 1 1
1890 1 2 2 2 26 VAL HB . 847 . HB 1 1
1891 1 1 2 2 20 LEU HB3 . 841 . HB1 1 1
1891 1 2 2 2 21 LEU HA . 842 . HA 1 1
1892 1 1 1 1 27 CYS HB3 . 238 . HB1 1 1
1892 1 2 2 2 22 LYS QB . 843 . HB+ 1 1
1893 1 1 2 2 22 LYS H . 843 . HN 1 1
1893 1 2 2 2 22 LYS HD3 . 843 . HD1 1 1
1894 1 1 2 2 64 GLN HB3 . 885 . HB1 1 1
1894 1 2 2 2 65 LEU H . 886 . HN 1 1
1895 1 1 2 2 18 ASP QB . 839 . HB+ 1 1
1895 1 2 2 2 22 LYS HG2 . 843 . HG2 1 1
1896 1 1 1 1 23 ARG QD . 234 . HD+ 1 1
1896 1 2 2 2 24 PRO HD3 . 845 . HD1 1 1
1897 1 1 2 2 33 SER HA . 854 . HA 1 1
1897 1 2 2 2 35 MET H . 856 . HN 1 1
1898 1 1 2 2 33 SER HA . 854 . HA 1 1
1898 1 2 2 2 37 HIS H . 858 . HN 1 1
1899 1 1 2 2 26 VAL HA . 847 . HA 1 1
1899 1 2 2 2 26 VAL MG2 . 847 . HG2+ 1 1
1900 1 1 2 2 30 ASN HB2 . 851 . HB2 1 1
1900 1 2 2 2 61 ASN HD22 . 882 . HD22 1 1
1901 1 1 2 2 19 PHE QB . 840 . HB+ 1 1
1901 1 2 2 2 20 LEU HB3 . 841 . HB1 1 1
1902 1 1 1 1 30 THR HB . 241 . HB 1 1
1902 1 2 2 2 19 PHE QB . 840 . HB+ 1 1
1903 1 1 2 2 31 CYS HA . 852 . HA 1 1
1903 1 2 2 2 34 LEU H . 855 . HN 1 1
1904 1 1 2 2 31 CYS HA . 852 . HA 1 1
1904 1 2 2 2 32 ARG HA . 853 . HA 1 1
1905 1 1 2 2 32 ARG HA . 853 . HA 1 1
1905 1 2 2 2 35 MET HG3 . 856 . HG1 1 1
1906 1 1 2 2 32 ARG HB3 . 853 . HB1 1 1
1906 1 2 2 2 34 LEU H . 855 . HN 1 1
1907 1 1 1 1 4 ARG QB . 215 . HB+ 1 1
1907 1 2 1 1 4 ARG QD . 215 . HD+ 1 1
1908 1 1 2 2 32 ARG QD . 853 . HD+ 1 1
1908 1 2 2 2 35 MET ME . 856 . HE+ 1 1
1909 1 1 2 2 34 LEU HA . 855 . HA 1 1
1909 1 2 2 2 37 HIS HB3 . 858 . HB1 1 1
1910 1 1 2 2 33 SER HA . 854 . HA 1 1
1910 1 2 2 2 34 LEU HA . 855 . HA 1 1
1911 1 1 2 2 63 LYS HG3 . 884 . HG1 1 1
1911 1 2 2 2 67 ASP HB2 . 888 . HB2 1 1
1912 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
1912 1 2 2 2 34 LEU MD2 . 855 . HD2+ 1 1
1913 1 1 2 2 55 ILE MD . 876 . HD1+ 1 1
1913 1 2 2 2 56 LEU H . 877 . HN 1 1
1914 1 1 1 1 82 PHE QD . 293 . HD+ 1 1
1914 1 2 2 2 35 MET ME . 856 . HE+ 1 1
1915 1 1 1 1 22 SER HA . 233 . HA 1 1
1915 1 2 1 1 25 THR MG . 236 . HG2+ 1 1
1916 1 1 2 2 37 HIS HA . 858 . HA 1 1
1916 1 2 2 2 55 ILE MG . 876 . HG2+ 1 1
1917 1 1 2 2 37 HIS HA . 858 . HA 1 1
1917 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
1918 1 1 2 2 36 HIS H . 857 . HN 1 1
1918 1 2 2 2 37 HIS HD2 . 858 . HD2 1 1
1919 1 1 2 2 37 HIS HD2 . 858 . HD2 1 1
1919 1 2 2 2 55 ILE HA . 876 . HA 1 1
1920 1 1 2 2 37 HIS H . 858 . HN 1 1
1920 1 2 2 2 38 VAL MG1 . 859 . HG1+ 1 1
1921 1 1 2 2 48 SER H . 869 . HN 1 1
1921 1 2 2 2 49 GLN HA . 870 . HA 1 1
1922 1 1 2 2 16 PRO HB2 . 837 . HB2 1 1
1922 1 2 2 2 40 ASN HA . 861 . HA 1 1
1923 1 1 1 1 42 LEU HA . 253 . HA 1 1
1923 1 2 1 1 46 PHE QE . 257 . HE+ 1 1
1924 1 1 2 2 40 ASN H . 861 . HN 1 1
1924 1 2 2 2 43 GLU HA . 864 . HA 1 1
1925 1 1 2 2 4 GLU HB2 . 825 . HB2 1 1
1925 1 2 2 2 6 LEU HG . 827 . HG 1 1
1926 1 1 1 1 23 ARG QB . 234 . HB+ 1 1
1926 1 2 1 1 24 VAL H . 235 . HN 1 1
1927 1 1 1 1 17 GLU HA . 228 . HA 1 1
1927 1 2 2 2 73 PHE QD . 894 . HD+ 1 1
1928 1 1 2 2 52 LEU HB3 . 873 . HB1 1 1
1928 1 2 2 2 56 LEU MD2 . 877 . HD2+ 1 1
1929 1 1 2 2 52 LEU MD1 . 873 . HD1+ 1 1
1929 1 2 2 2 62 ALA MB . 883 . HB+ 1 1
1930 1 1 2 2 52 LEU HB2 . 873 . HB2 1 1
1930 1 2 2 2 53 THR HA . 874 . HA 1 1
1931 1 1 2 2 53 THR HA . 874 . HA 1 1
1931 1 2 2 2 62 ALA HA . 883 . HA 1 1
1932 1 1 2 2 20 LEU HA . 841 . HA 1 1
1932 1 2 2 2 41 ILE HA . 862 . HA 1 1
1933 1 1 2 2 41 ILE HA . 862 . HA 1 1
1933 1 2 2 2 44 LEU HA . 865 . HA 1 1
1934 1 1 2 2 40 ASN HA . 861 . HA 1 1
1934 1 2 2 2 41 ILE HA . 862 . HA 1 1
1935 1 1 2 2 41 ILE HA . 862 . HA 1 1
1935 1 2 2 2 45 ALA MB . 866 . HB+ 1 1
1936 1 1 2 2 21 LEU HA . 842 . HA 1 1
1936 1 2 2 2 22 LYS HA . 843 . HA 1 1
1937 1 1 2 2 60 ALA MB . 881 . HB+ 1 1
1937 1 2 2 2 62 ALA H . 883 . HN 1 1
1938 1 1 2 2 30 ASN HB2 . 851 . HB2 1 1
1938 1 2 2 2 56 LEU HA . 877 . HA 1 1
1939 1 1 2 2 58 ASN HA . 879 . HA 1 1
1939 1 2 2 2 60 ALA MB . 881 . HB+ 1 1
1940 1 1 2 2 56 LEU HB3 . 877 . HB1 1 1
1940 1 2 2 2 61 ASN HB2 . 882 . HB2 1 1
1941 1 1 2 2 63 LYS HB3 . 884 . HB1 1 1
1941 1 2 2 2 66 TYR HB3 . 887 . HB1 1 1
1942 1 1 2 2 67 ASP HB2 . 888 . HB2 1 1
1942 1 2 2 2 71 THR HB . 892 . HB 1 1
1943 1 1 1 1 36 LYS QG . 247 . HG+ 1 1
1943 1 2 1 1 38 ASP H . 249 . HN 1 1
1944 1 1 2 2 64 GLN HA . 885 . HA 1 1
1944 1 2 2 2 66 TYR H . 887 . HN 1 1
1945 1 1 1 1 20 LEU HB3 . 231 . HB1 1 1
1945 1 2 2 2 73 PHE QD . 894 . HD+ 1 1
1946 1 1 2 2 72 SER HB3 . 893 . HB1 1 1
1946 1 2 2 2 73 PHE QD . 894 . HD+ 1 1
1947 1 1 1 1 72 ARG HA . 283 . HA 1 1
1947 1 2 1 1 75 PHE HB3 . 286 . HB1 1 1
1948 1 1 2 2 68 PHE HA . 889 . HA 1 1
1948 1 2 2 2 69 ILE HG13 . 890 . HG11 1 1
1949 1 1 2 2 23 MET ME . 844 . HE+ 1 1
1949 1 2 2 2 68 PHE QD . 889 . HD+ 1 1
1950 1 1 1 1 59 ASP HA . 270 . HA 1 1
1950 1 2 1 1 62 LEU H . 273 . HN 1 1
1951 1 1 2 2 70 HIS QB . 891 . HB+ 1 1
1951 1 2 2 2 71 THR H . 892 . HN 1 1
1952 1 1 1 1 41 THR MG . 252 . HG2+ 1 1
1952 1 2 1 1 45 THR HB . 256 . HB 1 1
1953 1 1 1 1 69 GLN HA . 280 . HA 1 1
1953 1 2 1 1 71 ALA H . 282 . HN 1 1
1954 1 1 1 1 69 GLN HA . 280 . HA 1 1
1954 1 2 1 1 73 ARG H . 284 . HN 1 1
1955 1 1 1 1 20 LEU H . 231 . HN 1 1
1955 1 2 1 1 20 LEU MD1 . 231 . HD1+ 1 1
1956 1 1 1 1 21 VAL MG1 . 232 . HG1+ 1 1
1956 1 2 1 1 22 SER HA . 233 . HA 1 1
1957 1 1 1 1 23 ARG HA . 234 . HA 1 1
1957 1 2 2 2 68 PHE QE . 889 . HE+ 1 1
1958 1 1 2 2 50 ASP HA . 871 . HA 1 1
1958 1 2 2 2 53 THR HB . 874 . HB 1 1
1959 1 1 2 2 75 GLU QB . 896 . HB+ 1 1
1959 1 2 2 2 76 VAL H . 897 . HN 1 1
1960 1 1 1 1 23 ARG QD . 234 . HD+ 1 1
1960 1 2 1 1 26 GLU QG . 237 . HG+ 1 1
1961 1 1 1 1 41 THR HB . 252 . HB 1 1
1961 1 2 1 1 64 PRO QG . 275 . HG+ 1 1
1962 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
1962 1 2 1 1 26 GLU HA . 237 . HA 1 1
1963 1 1 1 1 27 CYS HA . 238 . HA 1 1
1963 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
1964 1 1 1 1 27 CYS HA . 238 . HA 1 1
1964 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
1965 1 1 1 1 27 CYS HA . 238 . HA 1 1
1965 1 2 1 1 30 THR HA . 241 . HA 1 1
1966 1 1 2 2 55 ILE HA . 876 . HA 1 1
1966 1 2 2 2 56 LEU HA . 877 . HA 1 1
1967 1 1 2 2 30 ASN HA . 851 . HA 1 1
1967 1 2 2 2 56 LEU HA . 877 . HA 1 1
1968 1 1 1 1 30 THR HB . 241 . HB 1 1
1968 1 2 2 2 22 LYS QE . 843 . HE+ 1 1
1969 1 1 2 2 63 LYS HG3 . 884 . HG1 1 1
1969 1 2 2 2 64 GLN HB2 . 885 . HB2 1 1
1970 1 1 1 1 39 SER HA . 250 . HA 1 1
1970 1 2 1 1 40 GLN QB . 251 . HB+ 1 1
1971 1 1 1 1 31 VAL HB . 242 . HB 1 1
1971 1 2 1 1 74 LEU H . 285 . HN 1 1
1972 1 1 1 1 36 LYS HA . 247 . HA 1 1
1972 1 2 1 1 40 GLN H . 251 . HN 1 1
1973 1 1 1 1 36 LYS HB2 . 247 . HB2 1 1
1973 1 2 1 1 37 THR H . 248 . HN 1 1
1974 1 1 1 1 36 LYS QG . 247 . HG+ 1 1
1974 1 2 1 1 37 THR H . 248 . HN 1 1
1975 1 1 1 1 41 THR HA . 252 . HA 1 1
1975 1 2 1 1 45 THR H . 256 . HN 1 1
1976 1 1 2 2 4 GLU HA . 825 . HA 1 1
1976 1 2 2 2 5 THR H . 826 . HN 1 1
1977 1 1 2 2 10 GLU HA . 831 . HA 1 1
1977 1 2 2 2 12 TYR QD . 833 . HD+ 1 1
1978 1 1 1 1 35 ASN H . 246 . HN 1 1
1978 1 2 1 1 38 ASP HA . 249 . HA 1 1
1979 1 1 1 1 40 GLN QB . 251 . HB+ 1 1
1979 1 2 1 1 41 THR HA . 252 . HA 1 1
1980 1 1 2 2 47 LEU MD1 . 868 . HD1+ 1 1
1980 1 2 2 2 51 GLU HA . 872 . HA 1 1
1981 1 1 2 2 47 LEU MD2 . 868 . HD2+ 1 1
1981 1 2 2 2 51 GLU HA . 872 . HA 1 1
1982 1 1 1 1 71 ALA H . 282 . HN 1 1
1982 1 2 1 1 74 LEU HB2 . 285 . HB2 1 1
1983 1 1 1 1 45 THR HB . 256 . HB 1 1
1983 1 2 1 1 46 PHE QD . 257 . HD+ 1 1
1984 1 1 1 1 45 THR HB . 256 . HB 1 1
1984 1 2 1 1 46 PHE HZ . 257 . HZ 1 1
1985 1 1 1 1 44 THR MG . 255 . HG2+ 1 1
1985 1 2 1 1 45 THR HA . 256 . HA 1 1
1986 1 1 1 1 45 THR HA . 256 . HA 1 1
1986 1 2 1 1 46 PHE QE . 257 . HE+ 1 1
1987 1 1 1 1 82 PHE QD . 293 . HD+ 1 1
1987 1 2 2 2 17 GLN HG2 . 838 . HG2 1 1
1988 1 1 1 1 21 VAL HA . 232 . HA 1 1
1988 1 2 2 2 73 PHE QD . 894 . HD+ 1 1
1989 1 1 1 1 46 PHE QE . 257 . HE+ 1 1
1989 1 2 1 1 52 LEU HA . 263 . HA 1 1
1990 1 1 1 1 47 GLY HA2 . 258 . HA2 1 1
1990 1 2 1 1 48 SER HA . 259 . HA 1 1
1991 1 1 1 1 49 LEU HA . 260 . HA 1 1
1991 1 2 1 1 50 GLU HA . 261 . HA 1 1
1992 1 1 1 1 48 SER QB . 259 . HB+ 1 1
1992 1 2 1 1 51 GLN HA . 262 . HA 1 1
1993 1 1 1 1 57 ARG HA . 268 . HA 1 1
1993 1 2 1 1 75 PHE HB2 . 286 . HB2 1 1
1994 1 1 2 2 18 ASP HA . 839 . HA 1 1
1994 1 2 2 2 21 LEU HA . 842 . HA 1 1
1995 1 1 2 2 49 GLN HA . 870 . HA 1 1
1995 1 2 2 2 52 LEU HB3 . 873 . HB1 1 1
1996 1 1 1 1 61 ALA HA . 272 . HA 1 1
1996 1 2 1 1 62 LEU QB . 273 . HB+ 1 1
1997 1 1 1 1 68 PRO HD2 . 279 . HD2 1 1
1997 1 2 1 1 69 GLN QB . 280 . HB+ 1 1
1998 1 1 1 1 67 GLY HA2 . 278 . HA2 1 1
1998 1 2 1 1 68 PRO HD2 . 279 . HD2 1 1
1999 1 1 1 1 31 VAL MG1 . 242 . HG1+ 1 1
1999 1 2 1 1 73 ARG HA . 284 . HA 1 1
2000 1 1 2 2 32 ARG HA . 853 . HA 1 1
2000 1 2 2 2 36 HIS H . 857 . HN 1 1
2001 1 1 2 2 56 LEU HA . 877 . HA 1 1
2001 1 2 2 2 61 ASN HD21 . 882 . HD21 1 1
2002 1 1 1 1 43 LEU HA . 254 . HA 1 1
2002 1 2 1 1 46 PHE QD . 257 . HD+ 1 1
2003 1 1 1 1 21 VAL HB . 232 . HB 1 1
2003 1 2 1 1 22 SER H . 233 . HN 1 1
2004 1 1 1 1 29 THR HA . 240 . HA 1 1
2004 1 2 1 1 34 VAL H . 245 . HN 1 1
2005 1 1 1 1 29 THR HA . 240 . HA 1 1
2005 1 2 1 1 39 SER H . 250 . HN 1 1
2006 1 1 2 2 69 ILE HA . 890 . HA 1 1
2006 1 2 2 2 69 ILE HG12 . 890 . HG12 1 1
2007 1 1 2 2 41 ILE HA . 862 . HA 1 1
2007 1 2 2 2 44 LEU HG . 865 . HG 1 1
2008 1 1 2 2 7 PRO QG . 828 . HG+ 1 1
2008 1 2 2 2 9 SER QB . 830 . HB+ 1 1
2009 1 1 1 1 86 PRO HA . 297 . HA 1 1
2009 1 2 1 1 87 GLY QA . 298 . HA+ 1 1
2010 1 1 2 2 6 LEU HA . 827 . HA 1 1
2010 1 2 2 2 7 PRO HA . 828 . HA 1 1
2011 1 1 1 1 28 LEU HA . 239 . HA 1 1
2011 1 2 1 1 29 THR HA . 240 . HA 1 1
2012 1 1 1 1 2 ILE HA . 213 . HA 1 1
2012 1 2 1 1 2 ILE MD . 213 . HD1+ 1 1
2013 1 1 1 1 31 VAL HA . 242 . HA 1 1
2013 1 2 1 1 31 VAL MG2 . 242 . HG2+ 1 1
2014 1 1 1 1 39 SER HA . 250 . HA 1 1
2014 1 2 1 1 42 LEU HB3 . 253 . HB1 1 1
2015 1 1 1 1 33 SER HA . 244 . HA 1 1
2015 1 2 1 1 34 VAL HA . 245 . HA 1 1
2016 1 1 1 1 26 GLU HA . 237 . HA 1 1
2016 1 2 1 1 30 THR MG . 241 . HG2+ 1 1
2017 1 1 2 2 9 SER HA . 830 . HA 1 1
2017 1 2 2 2 12 TYR QD . 833 . HD+ 1 1
2018 1 1 1 1 42 LEU HA . 253 . HA 1 1
2018 1 2 1 1 45 THR HB . 256 . HB 1 1
2019 1 1 1 1 32 LYS HA . 243 . HA 1 1
2019 1 2 1 1 33 SER HA . 244 . HA 1 1
2020 1 1 2 2 37 HIS HA . 858 . HA 1 1
2020 1 2 2 2 38 VAL HA . 859 . HA 1 1
2021 1 1 1 1 60 LEU HA . 271 . HA 1 1
2021 1 2 1 1 71 ALA MB . 282 . HB+ 1 1
2022 1 1 1 1 17 GLU HA . 228 . HA 1 1
2022 1 2 1 1 20 LEU HA . 231 . HA 1 1
2023 1 1 1 1 22 SER HA . 233 . HA 1 1
2023 1 2 1 1 23 ARG HA . 234 . HA 1 1
2024 1 1 2 2 84 LYS HA . 905 . HA 1 1
2024 1 2 2 2 84 LYS QD . 905 . HD+ 1 1
2025 1 1 1 1 81 PRO QG . 292 . HG+ 1 1
2025 1 2 1 1 84 LYS HA . 295 . HA 1 1
2026 1 1 1 1 22 SER HA . 233 . HA 1 1
2026 1 2 1 1 25 THR HB . 236 . HB 1 1
2027 1 1 1 1 14 GLU HA . 225 . HA 1 1
2027 1 2 1 1 15 LYS QD . 226 . HD+ 1 1
2028 1 1 2 2 74 ALA MB . 895 . HB+ 1 1
2028 1 2 2 2 75 GLU HA . 896 . HA 1 1
2029 1 1 1 1 75 PHE HB3 . 286 . HB1 1 1
2029 1 2 1 1 76 ASP HA . 287 . HA 1 1
2030 1 1 2 2 18 ASP HA . 839 . HA 1 1
2030 1 2 2 2 21 LEU HB2 . 842 . HB2 1 1
2031 1 1 2 2 11 LYS HA . 832 . HA 1 1
2031 1 2 2 2 11 LYS QD . 832 . HD+ 1 1
2032 1 1 1 1 5 ARG HA . 216 . HA 1 1
2032 1 2 1 1 6 TYR QB . 217 . HB+ 1 1
2033 1 1 1 1 4 ARG HA . 215 . HA 1 1
2033 1 2 1 1 4 ARG QG . 215 . HG+ 1 1
2034 1 1 1 1 79 HIS HA . 290 . HA 1 1
2034 1 2 2 2 42 ALA MB . 863 . HB+ 1 1
2035 1 1 1 1 89 LEU HA . 300 . HA 1 1
2035 1 2 1 1 89 LEU MD2 . 300 . HD2+ 1 1
2036 1 1 2 2 62 ALA HA . 883 . HA 1 1
2036 1 2 2 2 63 LYS HA . 884 . HA 1 1
2037 1 1 2 2 60 ALA HA . 881 . HA 1 1
2037 1 2 2 2 63 LYS HB2 . 884 . HB2 1 1
2038 1 1 1 1 57 ARG HB2 . 268 . HB2 1 1
2038 1 2 1 1 57 ARG HD2 . 268 . HD2 1 1
2039 1 1 1 1 57 ARG HB2 . 268 . HB2 1 1
2039 1 2 1 1 57 ARG HD3 . 268 . HD1 1 1
2040 1 1 1 1 4 ARG HA . 215 . HA 1 1
2040 1 2 1 1 4 ARG QD . 215 . HD+ 1 1
2041 1 1 2 2 32 ARG HA . 853 . HA 1 1
2041 1 2 2 2 32 ARG QD . 853 . HD+ 1 1
2042 1 1 2 2 52 LEU HB2 . 873 . HB2 1 1
2042 1 2 2 2 62 ALA MB . 883 . HB+ 1 1
2043 1 1 1 1 74 LEU HB3 . 285 . HB1 1 1
2043 1 2 1 1 78 LEU HG . 289 . HG 1 1
2044 1 1 1 1 61 ALA MB . 272 . HB+ 1 1
2044 1 2 1 1 62 LEU QB . 273 . HB+ 1 1
2045 1 1 1 1 8 MET HA . 219 . HA 1 1
2045 1 2 1 1 11 LEU QB . 222 . HB+ 1 1
2046 1 1 1 1 35 ASN HB2 . 246 . HB2 1 1
2046 1 2 1 1 38 ASP HB2 . 249 . HB2 1 1
2047 1 1 2 2 27 ASN HB2 . 848 . HB2 1 1
2047 1 2 2 2 30 ASN HB2 . 851 . HB2 1 1
2048 1 1 2 2 16 PRO HB3 . 837 . HB1 1 1
2048 1 2 2 2 19 PHE QB . 840 . HB+ 1 1
2049 1 1 1 1 75 PHE HB3 . 286 . HB1 1 1
2049 1 2 1 1 76 ASP HB2 . 287 . HB2 1 1
2050 1 1 1 1 80 GLU QG . 291 . HG+ 1 1
2050 1 2 2 2 16 PRO HD3 . 837 . HD1 1 1
2051 1 1 1 1 80 GLU QG . 291 . HG+ 1 1
2051 1 2 1 1 81 PRO HD3 . 292 . HD1 1 1
2052 1 1 1 1 80 GLU HA . 291 . HA 1 1
2052 1 2 1 1 80 GLU QG . 291 . HG+ 1 1
2053 1 1 2 2 75 GLU QG . 896 . HG+ 1 1
2053 1 2 2 2 76 VAL HA . 897 . HA 1 1
2054 1 1 2 2 55 ILE MD . 876 . HD1+ 1 1
2054 1 2 2 2 55 ILE MG . 876 . HG2+ 1 1
2055 1 1 1 1 29 THR HA . 240 . HA 1 1
2055 1 2 1 1 34 VAL MG1 . 245 . HG1+ 1 1
2056 1 1 1 1 49 LEU MD1 . 260 . HD1+ 1 1
2056 1 2 2 2 23 MET ME . 844 . HE+ 1 1
2057 1 1 2 2 24 PRO HB3 . 845 . HB1 1 1
2057 1 2 2 2 64 GLN HB3 . 885 . HB1 1 1
2058 1 1 2 2 20 LEU HB2 . 841 . HB2 1 1
2058 1 2 2 2 23 MET QB . 844 . HB+ 1 1
2059 1 1 1 1 8 MET QB . 219 . HB+ 1 1
2059 1 2 1 1 9 ALA HA . 220 . HA 1 1
2060 1 1 2 2 23 MET QB . 844 . HB+ 1 1
2060 1 2 2 2 24 PRO HD3 . 845 . HD1 1 1
2061 1 1 2 2 25 GLY HA3 . 846 . HA1 1 1
2061 1 2 2 2 64 GLN HB3 . 885 . HB1 1 1
2062 1 1 1 1 69 GLN QB . 280 . HB+ 1 1
2062 1 2 1 1 73 ARG HG3 . 284 . HG1 1 1
2063 1 1 1 1 20 LEU HB3 . 231 . HB1 1 1
2063 1 2 1 1 21 VAL HB . 232 . HB 1 1
2064 1 1 2 2 24 PRO HB2 . 845 . HB2 1 1
2064 1 2 2 2 25 GLY HA3 . 846 . HA1 1 1
2065 1 1 2 2 52 LEU HA . 873 . HA 1 1
2065 1 2 2 2 53 THR HA . 874 . HA 1 1
2066 1 1 2 2 17 GLN HA . 838 . HA 1 1
2066 1 2 2 2 21 LEU HB2 . 842 . HB2 1 1
2067 1 1 1 1 26 GLU HA . 237 . HA 1 1
2067 1 2 2 2 22 LYS QB . 843 . HB+ 1 1
2068 1 1 1 1 83 LEU HB3 . 294 . HB1 1 1
2068 1 2 1 1 83 LEU MD1 . 294 . HD1+ 1 1
2069 1 1 1 1 42 LEU HG . 253 . HG 1 1
2069 1 2 1 1 52 LEU MD1 . 263 . HD1+ 1 1
2070 1 1 1 1 42 LEU HG . 253 . HG 1 1
2070 1 2 1 1 52 LEU MD2 . 263 . HD2+ 1 1
2071 1 1 1 1 83 LEU HA . 294 . HA 1 1
2071 1 2 2 2 12 TYR HB3 . 833 . HB1 1 1
2072 1 1 1 1 21 VAL MG2 . 232 . HG2+ 1 1
2072 1 2 1 1 25 THR MG . 236 . HG2+ 1 1
2073 1 1 1 1 30 THR MG . 241 . HG2+ 1 1
2073 1 2 2 2 22 LYS HG2 . 843 . HG2 1 1
2074 1 1 2 2 68 PHE HA . 889 . HA 1 1
2074 1 2 2 2 71 THR MG . 892 . HG2+ 1 1
2075 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
2075 1 2 1 1 43 LEU HB2 . 254 . HB2 1 1
2076 1 1 1 1 29 THR HA . 240 . HA 1 1
2076 1 2 1 1 31 VAL HB . 242 . HB 1 1
2077 1 1 2 2 4 GLU HA . 825 . HA 1 1
2077 1 2 2 2 5 THR HB . 826 . HB 1 1
2078 1 1 2 2 10 GLU HA . 831 . HA 1 1
2078 1 2 2 2 11 LYS HA . 832 . HA 1 1
2079 1 1 1 1 50 GLU HB2 . 261 . HB2 1 1
2079 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
2080 1 1 1 1 50 GLU HB3 . 261 . HB1 1 1
2080 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
2081 1 1 2 2 38 VAL MG2 . 859 . HG2+ 1 1
2081 1 2 2 2 44 LEU HA . 865 . HA 1 1
2082 1 1 1 1 49 LEU HA . 260 . HA 1 1
2082 1 2 1 1 49 LEU MD1 . 260 . HD1+ 1 1
2083 1 1 2 2 41 ILE MG . 862 . HG2+ 1 1
2083 1 2 2 2 44 LEU MD2 . 865 . HD2+ 1 1
2084 1 1 2 2 34 LEU MD2 . 855 . HD2+ 1 1
2084 1 2 2 2 38 VAL HB . 859 . HB 1 1
2085 1 1 1 1 21 VAL HA . 232 . HA 1 1
2085 1 2 1 1 21 VAL MG1 . 232 . HG1+ 1 1
2086 1 1 1 1 86 PRO QG . 297 . HG+ 1 1
2086 1 2 1 1 89 LEU MD2 . 300 . HD2+ 1 1
2087 1 1 1 1 85 VAL HA . 296 . HA 1 1
2087 1 2 1 1 85 VAL MG2 . 296 . HG2+ 1 1
2088 1 1 1 1 77 VAL MG2 . 288 . HG2+ 1 1
2088 1 2 2 2 16 PRO HA . 837 . HA 1 1
2089 1 1 1 1 77 VAL MG2 . 288 . HG2+ 1 1
2089 1 2 2 2 15 GLY HA3 . 836 . HA1 1 1
2090 1 1 1 1 53 ILE HB . 264 . HB 1 1
2090 1 2 1 1 53 ILE MD . 264 . HD1+ 1 1
2091 1 1 1 1 53 ILE MG . 264 . HG2+ 1 1
2091 1 2 2 2 42 ALA HA . 863 . HA 1 1
2092 1 1 1 1 68 PRO HA . 279 . HA 1 1
2092 1 2 1 1 69 GLN QB . 280 . HB+ 1 1
2093 1 1 2 2 16 PRO HA . 837 . HA 1 1
2093 1 2 2 2 18 ASP QB . 839 . HB+ 1 1
2094 1 1 1 1 77 VAL HB . 288 . HB 1 1
2094 1 2 2 2 16 PRO HA . 837 . HA 1 1
2095 1 1 1 1 76 ASP HB3 . 287 . HB1 1 1
2095 1 2 1 1 77 VAL MG2 . 288 . HG2+ 1 1
2096 1 1 1 1 77 VAL MG1 . 288 . HG1+ 1 1
2096 1 2 2 2 15 GLY HA3 . 836 . HA1 1 1
2097 1 1 1 1 73 ARG QB . 284 . HB+ 1 1
2097 1 2 1 1 77 VAL MG1 . 288 . HG1+ 1 1
2098 1 1 2 2 9 SER HA . 830 . HA 1 1
2098 1 2 2 2 11 LYS HG2 . 832 . HG2 1 1
2099 1 1 2 2 10 GLU HA . 831 . HA 1 1
2099 1 2 2 2 11 LYS HG2 . 832 . HG2 1 1
2100 1 1 1 1 76 ASP HB3 . 287 . HB1 1 1
2100 1 2 1 1 77 VAL MG1 . 288 . HG1+ 1 1
2101 1 1 1 1 36 LYS HA . 247 . HA 1 1
2101 1 2 1 1 37 THR HA . 248 . HA 1 1
2102 1 1 1 1 83 LEU HA . 294 . HA 1 1
2102 1 2 1 1 83 LEU MD2 . 294 . HD2+ 1 1
2103 1 1 1 1 82 PHE HB2 . 293 . HB2 1 1
2103 1 2 1 1 83 LEU MD1 . 294 . HD1+ 1 1
2104 1 1 1 1 83 LEU HA . 294 . HA 1 1
2104 1 2 1 1 83 LEU MD1 . 294 . HD1+ 1 1
2105 1 1 1 1 83 LEU HB3 . 294 . HB1 1 1
2105 1 2 1 1 85 VAL HB . 296 . HB 1 1
2106 1 1 1 1 86 PRO HA . 297 . HA 1 1
2106 1 2 1 1 89 LEU MD1 . 300 . HD1+ 1 1
2107 1 1 1 1 67 GLY HA2 . 278 . HA2 1 1
2107 1 2 1 1 68 PRO QG . 279 . HG+ 1 1
2108 1 1 1 1 66 LEU HB2 . 277 . HB2 1 1
2108 1 2 1 1 66 LEU MD2 . 277 . HD2+ 1 1
2109 1 1 2 2 6 LEU MD2 . 827 . HD2+ 1 1
2109 1 2 2 2 7 PRO HD3 . 828 . HD1 1 1
2110 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
2110 1 2 1 1 40 GLN HA . 251 . HA 1 1
2111 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
2111 1 2 1 1 39 SER HB3 . 250 . HB1 1 1
2112 1 1 1 1 24 VAL HA . 235 . HA 1 1
2112 1 2 1 1 24 VAL MG2 . 235 . HG2+ 1 1
2113 1 1 1 1 37 THR MG . 248 . HG2+ 1 1
2113 1 2 1 1 38 ASP HB3 . 249 . HB1 1 1
2114 1 1 2 2 5 THR HA . 826 . HA 1 1
2114 1 2 2 2 5 THR MG . 826 . HG2+ 1 1
2115 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
2115 1 2 2 2 38 VAL MG2 . 859 . HG2+ 1 1
2116 1 1 1 1 31 VAL MG2 . 242 . HG2+ 1 1
2116 1 2 1 1 73 ARG QB . 284 . HB+ 1 1
2117 1 1 1 1 24 VAL HB . 235 . HB 1 1
2117 1 2 1 1 43 LEU MD2 . 254 . HD2+ 1 1
2118 1 1 2 2 9 SER HA . 830 . HA 1 1
2118 1 2 2 2 12 TYR HB2 . 833 . HB2 1 1
2119 1 1 2 2 47 LEU MD2 . 868 . HD2+ 1 1
2119 1 2 2 2 51 GLU HG2 . 872 . HG2 1 1
2120 1 1 2 2 23 MET ME . 844 . HE+ 1 1
2120 1 2 2 2 44 LEU MD1 . 865 . HD1+ 1 1
2121 1 1 2 2 44 LEU HA . 865 . HA 1 1
2121 1 2 2 2 44 LEU MD1 . 865 . HD1+ 1 1
2122 1 1 1 1 66 LEU HB2 . 277 . HB2 1 1
2122 1 2 1 1 66 LEU MD1 . 277 . HD1+ 1 1
2123 1 1 2 2 44 LEU HA . 865 . HA 1 1
2123 1 2 2 2 47 LEU MD1 . 868 . HD1+ 1 1
2124 1 1 2 2 4 GLU HA . 825 . HA 1 1
2124 1 2 2 2 4 GLU HG2 . 825 . HG2 1 1
2125 1 1 2 2 41 ILE MG . 862 . HG2+ 1 1
2125 1 2 2 2 44 LEU HG . 865 . HG 1 1
2126 1 1 2 2 20 LEU HB2 . 841 . HB2 1 1
2126 1 2 2 2 41 ILE MG . 862 . HG2+ 1 1
2127 1 1 2 2 55 ILE HB . 876 . HB 1 1
2127 1 2 2 2 56 LEU HA . 877 . HA 1 1
2128 1 1 2 2 4 GLU HB3 . 825 . HB1 1 1
2128 1 2 2 2 6 LEU MD2 . 827 . HD2+ 1 1
2129 1 1 2 2 8 GLU QB . 829 . HB+ 1 1
2129 1 2 2 2 11 LYS QE . 832 . HE+ 1 1
2130 1 1 1 1 77 VAL HB . 288 . HB 1 1
2130 1 2 2 2 16 PRO HD3 . 837 . HD1 1 1
2131 1 1 2 2 38 VAL MG2 . 859 . HG2+ 1 1
2131 1 2 2 2 43 GLU HB2 . 864 . HB2 1 1
2132 1 1 2 2 38 VAL MG2 . 859 . HG2+ 1 1
2132 1 2 2 2 44 LEU HB3 . 865 . HB1 1 1
2133 1 1 1 1 25 THR HA . 236 . HA 1 1
2133 1 2 1 1 28 LEU HG . 239 . HG 1 1
2134 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
2134 1 2 1 1 28 LEU HB2 . 239 . HB2 1 1
2135 1 1 1 1 14 GLU QG . 225 . HG+ 1 1
2135 1 2 1 1 15 LYS QD . 226 . HD+ 1 1
2136 1 1 1 1 81 PRO QG . 292 . HG+ 1 1
2136 1 2 2 2 39 LYS QD . 860 . HD+ 1 1
2137 1 1 2 2 39 LYS HB3 . 860 . HB1 1 1
2137 1 2 2 2 39 LYS QD . 860 . HD+ 1 1
2138 1 1 1 1 79 HIS HB2 . 290 . HB2 1 1
2138 1 2 1 1 80 GLU QG . 291 . HG+ 1 1
2139 1 1 1 1 28 LEU HB3 . 239 . HB1 1 1
2139 1 2 1 1 42 LEU HB3 . 253 . HB1 1 1
2140 1 1 1 1 28 LEU HB3 . 239 . HB1 1 1
2140 1 2 1 1 52 LEU HG . 263 . HG 1 1
2141 1 1 1 1 29 THR HA . 240 . HA 1 1
2141 1 2 1 1 34 VAL MG2 . 245 . HG2+ 1 1
2142 1 1 1 1 31 VAL HB . 242 . HB 1 1
2142 1 2 1 1 33 SER QB . 244 . HB+ 1 1
2143 1 1 2 2 7 PRO HB3 . 828 . HB1 1 1
2143 1 2 2 2 9 SER QB . 830 . HB+ 1 1
2144 1 1 1 1 38 ASP HB3 . 249 . HB1 1 1
2144 1 2 1 1 39 SER HA . 250 . HA 1 1
2145 1 1 1 1 33 SER QB . 244 . HB+ 1 1
2145 1 2 1 1 34 VAL HA . 245 . HA 1 1
2146 1 1 1 1 29 THR HA . 240 . HA 1 1
2146 1 2 1 1 35 ASN HA . 246 . HA 1 1
2147 1 1 1 1 27 CYS HB2 . 238 . HB2 1 1
2147 1 2 2 2 22 LYS QB . 843 . HB+ 1 1
2148 1 1 1 1 41 THR HA . 252 . HA 1 1
2148 1 2 1 1 44 THR MG . 255 . HG2+ 1 1
2149 1 1 2 2 21 LEU HB3 . 842 . HB1 1 1
2149 1 2 2 2 22 LYS HD3 . 843 . HD1 1 1
2150 1 1 1 1 25 THR HA . 236 . HA 1 1
2150 1 2 1 1 43 LEU MD2 . 254 . HD2+ 1 1
2151 1 1 1 1 43 LEU H . 254 . HN 1 1
2151 1 2 1 1 43 LEU HG . 254 . HG 1 1
2152 1 1 1 1 41 THR MG . 252 . HG2+ 1 1
2152 1 2 1 1 45 THR MG . 256 . HG2+ 1 1
2153 1 1 1 1 41 THR MG . 252 . HG2+ 1 1
2153 1 2 1 1 44 THR HB . 255 . HB 1 1
2154 1 1 1 1 43 LEU HB3 . 254 . HB1 1 1
2154 1 2 1 1 44 THR HB . 255 . HB 1 1
2155 1 1 1 1 41 THR HA . 252 . HA 1 1
2155 1 2 1 1 44 THR HB . 255 . HB 1 1
2156 1 1 2 2 68 PHE HA . 889 . HA 1 1
2156 1 2 2 2 71 THR HB . 892 . HB 1 1
2157 1 1 1 1 50 GLU HA . 261 . HA 1 1
2157 1 2 1 1 53 ILE MD . 264 . HD1+ 1 1
2158 1 1 1 1 51 GLN HB3 . 262 . HB1 1 1
2158 1 2 1 1 52 LEU H . 263 . HN 1 1
2159 1 1 2 2 67 ASP HA . 888 . HA 1 1
2159 1 2 2 2 71 THR HB . 892 . HB 1 1
2160 1 1 2 2 52 LEU HG . 873 . HG 1 1
2160 1 2 2 2 53 THR HB . 874 . HB 1 1
2161 1 1 2 2 14 PRO QG . 835 . HG+ 1 1
2161 1 2 2 2 15 GLY HA3 . 836 . HA1 1 1
2162 1 1 2 2 7 PRO QG . 828 . HG+ 1 1
2162 1 2 2 2 8 GLU HA . 829 . HA 1 1
2163 1 1 1 1 41 THR HB . 252 . HB 1 1
2163 1 2 1 1 66 LEU HG . 277 . HG 1 1
2164 1 1 2 2 60 ALA HA . 881 . HA 1 1
2164 1 2 2 2 63 LYS HB3 . 884 . HB1 1 1
2165 1 1 2 2 7 PRO HB2 . 828 . HB2 1 1
2165 1 2 2 2 8 GLU HA . 829 . HA 1 1
2166 1 1 1 1 86 PRO QG . 297 . HG+ 1 1
2166 1 2 1 1 87 GLY QA . 298 . HA+ 1 1
2167 1 1 1 1 86 PRO QG . 297 . HG+ 1 1
2167 1 2 1 1 88 GLY QA . 299 . HA+ 1 1
2168 1 1 1 1 70 LYS QB . 281 . HB+ 1 1
2168 1 2 1 1 71 ALA MB . 282 . HB+ 1 1
2169 1 1 1 1 70 LYS QB . 281 . HB+ 1 1
2169 1 2 1 1 74 LEU HG . 285 . HG 1 1
2170 1 1 2 2 56 LEU HB2 . 877 . HB2 1 1
2170 1 2 2 2 62 ALA HA . 883 . HA 1 1
2171 1 1 2 2 4 GLU HB3 . 825 . HB1 1 1
2171 1 2 2 2 6 LEU HG . 827 . HG 1 1
2172 1 1 2 2 47 LEU MD1 . 868 . HD1+ 1 1
2172 1 2 2 2 55 ILE HG13 . 876 . HG11 1 1
2173 1 1 2 2 47 LEU MD1 . 868 . HD1+ 1 1
2173 1 2 2 2 51 GLU HG2 . 872 . HG2 1 1
2174 1 1 1 1 23 ARG QB . 234 . HB+ 1 1
2174 1 2 1 1 24 VAL HA . 235 . HA 1 1
2175 1 1 1 1 76 ASP HB2 . 287 . HB2 1 1
2175 1 2 1 1 80 GLU QG . 291 . HG+ 1 1
2176 1 1 1 1 81 PRO QB . 292 . HB+ 1 1
2176 1 2 2 2 40 ASN QB . 861 . HB+ 1 1
2177 1 1 1 1 68 PRO QG . 279 . HG+ 1 1
2177 1 2 1 1 69 GLN QB . 280 . HB+ 1 1
2178 1 1 1 1 82 PHE HB2 . 293 . HB2 1 1
2178 1 2 1 1 83 LEU MD2 . 294 . HD2+ 1 1
2179 1 1 1 1 83 LEU MD2 . 294 . HD2+ 1 1
2179 1 2 2 2 8 GLU QB . 829 . HB+ 1 1
2180 1 1 2 2 29 LYS HA . 850 . HA 1 1
2180 1 2 2 2 29 LYS QE . 850 . HE+ 1 1
2181 1 1 1 1 84 LYS QE . 295 . HE+ 1 1
2181 1 2 1 1 85 VAL HA . 296 . HA 1 1
2182 1 1 1 1 84 LYS HA . 295 . HA 1 1
2182 1 2 1 1 84 LYS QG . 295 . HG+ 1 1
2183 1 1 1 1 50 GLU HB3 . 261 . HB1 1 1
2183 1 2 1 1 53 ILE MG . 264 . HG2+ 1 1
2184 1 1 2 2 5 THR HA . 826 . HA 1 1
2184 1 2 2 2 6 LEU HA . 827 . HA 1 1
2185 1 1 2 2 25 GLY HA3 . 846 . HA1 1 1
2185 1 2 2 2 26 VAL HA . 847 . HA 1 1
2186 1 1 1 1 88 GLY QA . 299 . HA+ 1 1
2186 1 2 1 1 89 LEU HB2 . 300 . HB2 1 1
2187 1 1 2 2 33 SER QB . 854 . HB+ 1 1
2187 1 2 2 2 34 LEU HB2 . 855 . HB2 1 1
2188 1 1 1 1 58 GLU HA . 269 . HA 1 1
2188 1 2 1 1 62 LEU QB . 273 . HB+ 1 1
2189 1 1 2 2 6 LEU HA . 827 . HA 1 1
2189 1 2 2 2 6 LEU MD1 . 827 . HD1+ 1 1
2190 1 1 2 2 6 LEU MD1 . 827 . HD1+ 1 1
2190 1 2 2 2 7 PRO HD2 . 828 . HD2 1 1
2191 1 1 2 2 6 LEU MD2 . 827 . HD2+ 1 1
2191 1 2 2 2 7 PRO HD2 . 828 . HD2 1 1
2192 1 1 2 2 25 GLY HA3 . 846 . HA1 1 1
2192 1 2 2 2 64 GLN HA . 885 . HA 1 1
2193 1 1 1 1 14 GLU QG . 225 . HG+ 1 1
2193 1 2 1 1 15 LYS HG2 . 226 . HG2 1 1
2194 1 1 1 1 86 PRO QG . 297 . HG+ 1 1
2194 1 2 1 1 89 LEU HG . 300 . HG 1 1
2195 1 1 2 2 13 ASN HA . 834 . HA 1 1
2195 1 2 2 2 14 PRO QG . 835 . HG+ 1 1
2196 1 1 2 2 13 ASN HA . 834 . HA 1 1
2196 1 2 2 2 16 PRO HD3 . 837 . HD1 1 1
2197 1 1 2 2 13 ASN HA . 834 . HA 1 1
2197 1 2 2 2 16 PRO HD2 . 837 . HD2 1 1
2198 1 1 2 2 15 GLY HA3 . 836 . HA1 1 1
2198 1 2 2 2 16 PRO HB3 . 837 . HB1 1 1
2199 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
2199 1 2 2 2 20 LEU MD1 . 841 . HD1+ 1 1
2200 1 1 2 2 20 LEU HG . 841 . HG 1 1
2200 1 2 2 2 35 MET ME . 856 . HE+ 1 1
2201 1 1 2 2 20 LEU HG . 841 . HG 1 1
2201 1 2 2 2 21 LEU HG . 842 . HG 1 1
2202 1 1 2 2 21 LEU MD1 . 842 . HD1+ 1 1
2202 1 2 2 2 31 CYS HB3 . 852 . HB1 1 1
2203 1 1 2 2 18 ASP HA . 839 . HA 1 1
2203 1 2 2 2 21 LEU HG . 842 . HG 1 1
2204 1 1 1 1 26 GLU HA . 237 . HA 1 1
2204 1 2 2 2 22 LYS QE . 843 . HE+ 1 1
2205 1 1 1 1 60 LEU HB2 . 271 . HB2 1 1
2205 1 2 1 1 71 ALA MB . 282 . HB+ 1 1
2206 1 1 2 2 28 ALA HA . 849 . HA 1 1
2206 1 2 2 2 32 ARG HB2 . 853 . HB2 1 1
2207 1 1 1 1 54 ALA MB . 265 . HB+ 1 1
2207 1 2 1 1 55 ALA HA . 266 . HA 1 1
2208 1 1 2 2 68 PHE HA . 889 . HA 1 1
2208 1 2 2 2 71 THR HA . 892 . HA 1 1
2209 1 1 2 2 38 VAL MG1 . 859 . HG1+ 1 1
2209 1 2 2 2 44 LEU HA . 865 . HA 1 1
2210 1 1 1 1 37 THR MG . 248 . HG2+ 1 1
2210 1 2 1 1 38 ASP HB2 . 249 . HB2 1 1
2211 1 1 1 1 31 VAL MG1 . 242 . HG1+ 1 1
2211 1 2 1 1 73 ARG QB . 284 . HB+ 1 1
2212 1 1 1 1 81 PRO HA . 292 . HA 1 1
2212 1 2 2 2 40 ASN HA . 861 . HA 1 1
2213 1 1 2 2 23 MET ME . 844 . HE+ 1 1
2213 1 2 2 2 41 ILE MD . 862 . HD1+ 1 1
2214 1 1 2 2 23 MET ME . 844 . HE+ 1 1
2214 1 2 2 2 41 ILE MG . 862 . HG2+ 1 1
2215 1 1 2 2 41 ILE HG13 . 862 . HG11 1 1
2215 1 2 2 2 41 ILE MG . 862 . HG2+ 1 1
2216 1 1 2 2 40 ASN QB . 861 . HB+ 1 1
2216 1 2 2 2 42 ALA MB . 863 . HB+ 1 1
2217 1 1 2 2 58 ASN HA . 879 . HA 1 1
2217 1 2 2 2 59 ALA MB . 880 . HB+ 1 1
2218 1 1 1 1 9 ALA MB . 220 . HB+ 1 1
2218 1 2 1 1 10 ASP HA . 221 . HA 1 1
2219 1 1 2 2 45 ALA MB . 866 . HB+ 1 1
2219 1 2 2 2 46 ALA HA . 867 . HA 1 1
2220 1 1 2 2 42 ALA MB . 863 . HB+ 1 1
2220 1 2 2 2 46 ALA MB . 867 . HB+ 1 1
2221 1 1 2 2 50 ASP HA . 871 . HA 1 1
2221 1 2 2 2 52 LEU HG . 873 . HG 1 1
2222 1 1 2 2 15 GLY HA2 . 836 . HA2 1 1
2222 1 2 2 2 16 PRO HA . 837 . HA 1 1
2223 1 1 2 2 49 GLN HA . 870 . HA 1 1
2223 1 2 2 2 52 LEU MD2 . 873 . HD2+ 1 1
2224 1 1 1 1 1 ARG HA . 212 . HA 1 1
2224 1 2 1 1 2 ILE HA . 213 . HA 1 1
2225 1 1 1 1 69 GLN QB . 280 . HB+ 1 1
2225 1 2 1 1 73 ARG HG2 . 284 . HG2 1 1
2226 1 1 1 1 81 PRO HD2 . 292 . HD2 1 1
2226 1 2 2 2 39 LYS QD . 860 . HD+ 1 1
2227 1 1 2 2 52 LEU HB3 . 873 . HB1 1 1
2227 1 2 2 2 56 LEU MD1 . 877 . HD1+ 1 1
2228 1 1 2 2 19 PHE H . 840 . HN 1 1
2228 1 2 2 2 22 LYS HG2 . 843 . HG2 1 1
2229 1 1 1 1 62 LEU HA . 273 . HA 1 1
2229 1 2 1 1 63 CYS HA . 274 . HA 1 1
2230 1 1 2 2 60 ALA HA . 881 . HA 1 1
2230 1 2 2 2 61 ASN HA . 882 . HA 1 1
2231 1 1 2 2 60 ALA MB . 881 . HB+ 1 1
2231 1 2 2 2 64 GLN HG3 . 885 . HG1 1 1
2232 1 1 2 2 7 PRO HB2 . 828 . HB2 1 1
2232 1 2 2 2 9 SER QB . 830 . HB+ 1 1
2233 1 1 2 2 29 LYS QB . 850 . HB+ 1 1
2233 1 2 2 2 29 LYS QE . 850 . HE+ 1 1
2234 1 1 2 2 52 LEU HG . 873 . HG 1 1
2234 1 2 2 2 62 ALA MB . 883 . HB+ 1 1
2235 1 1 2 2 52 LEU MD2 . 873 . HD2+ 1 1
2235 1 2 2 2 62 ALA MB . 883 . HB+ 1 1
2236 1 1 2 2 56 LEU HB2 . 877 . HB2 1 1
2236 1 2 2 2 62 ALA MB . 883 . HB+ 1 1
2237 1 1 2 2 62 ALA MB . 883 . HB+ 1 1
2237 1 2 2 2 63 LYS HB3 . 884 . HB1 1 1
2238 1 1 2 2 56 LEU HG . 877 . HG 1 1
2238 1 2 2 2 62 ALA MB . 883 . HB+ 1 1
2239 1 1 1 1 84 LYS QG . 295 . HG+ 1 1
2239 1 2 1 1 85 VAL HB . 296 . HB 1 1
2240 1 1 1 1 83 LEU MD1 . 294 . HD1+ 1 1
2240 1 2 2 2 8 GLU QB . 829 . HB+ 1 1
2241 1 1 2 2 61 ASN HA . 882 . HA 1 1
2241 1 2 2 2 64 GLN HG3 . 885 . HG1 1 1
2242 1 1 2 2 44 LEU HA . 865 . HA 1 1
2242 1 2 2 2 69 ILE MD . 890 . HD1+ 1 1
2243 1 1 2 2 70 HIS HA . 891 . HA 1 1
2243 1 2 2 2 71 THR MG . 892 . HG2+ 1 1
2244 1 1 2 2 38 VAL HA . 859 . HA 1 1
2244 1 2 2 2 38 VAL MG2 . 859 . HG2+ 1 1
2245 1 1 1 1 60 LEU HB3 . 271 . HB1 1 1
2245 1 2 1 1 71 ALA MB . 282 . HB+ 1 1
2246 1 1 1 1 57 ARG HB3 . 268 . HB1 1 1
2246 1 2 1 1 71 ALA MB . 282 . HB+ 1 1
2247 1 1 1 1 23 ARG HA . 234 . HA 1 1
2247 1 2 1 1 26 GLU QG . 237 . HG+ 1 1
2248 1 1 1 1 59 ASP HA . 270 . HA 1 1
2248 1 2 1 1 62 LEU QB . 273 . HB+ 1 1
2249 1 1 2 2 18 ASP HA . 839 . HA 1 1
2249 1 2 2 2 21 LEU HB3 . 842 . HB1 1 1
2250 1 1 1 1 38 ASP HA . 249 . HA 1 1
2250 1 2 1 1 41 THR MG . 252 . HG2+ 1 1
2251 1 1 2 2 80 GLY QA . 901 . HA+ 1 1
2251 1 2 2 2 81 LYS HA . 902 . HA 1 1
2252 1 1 2 2 81 LYS HA . 902 . HA 1 1
2252 1 2 2 2 82 GLY QA . 903 . HA+ 1 1
2253 1 1 2 2 32 ARG HB3 . 853 . HB1 1 1
2253 1 2 2 2 32 ARG QD . 853 . HD+ 1 1
2254 1 1 2 2 32 ARG HB3 . 853 . HB1 1 1
2254 1 2 2 2 35 MET HG2 . 856 . HG2 1 1
2255 1 1 2 2 69 ILE MG . 890 . HG2+ 1 1
2255 1 2 2 2 70 HIS HE1 . 891 . HE1 1 1
2256 1 1 2 2 37 HIS HB3 . 858 . HB1 1 1
2256 1 2 2 2 55 ILE MG . 876 . HG2+ 1 1
2257 1 1 2 2 55 ILE MG . 876 . HG2+ 1 1
2257 1 2 2 2 56 LEU HG . 877 . HG 1 1
2258 1 1 2 2 34 LEU HA . 855 . HA 1 1
2258 1 2 2 2 55 ILE MG . 876 . HG2+ 1 1
2259 1 1 2 2 52 LEU MD1 . 873 . HD1+ 1 1
2259 1 2 2 2 66 TYR QD . 887 . HD+ 1 1
2260 1 1 2 2 35 MET HA . 856 . HA 1 1
2260 1 2 2 2 35 MET ME . 856 . HE+ 1 1
2261 1 1 2 2 31 CYS HB3 . 852 . HB1 1 1
2261 1 2 2 2 35 MET ME . 856 . HE+ 1 1
2262 1 1 2 2 32 ARG QG . 853 . HG+ 1 1
2262 1 2 2 2 35 MET ME . 856 . HE+ 1 1
2263 1 1 1 1 30 THR MG . 241 . HG2+ 1 1
2263 1 2 2 2 22 LYS QB . 843 . HB+ 1 1
2264 1 1 2 2 41 ILE MG . 862 . HG2+ 1 1
2264 1 2 2 2 44 LEU MD1 . 865 . HD1+ 1 1
2265 1 1 1 1 41 THR HA . 252 . HA 1 1
2265 1 2 1 1 66 LEU HB2 . 277 . HB2 1 1
2266 1 1 1 1 7 ASN QB . 218 . HB+ 1 1
2266 1 2 1 1 8 MET H . 219 . HN 1 1
2267 1 1 1 1 7 ASN QB . 218 . HB+ 1 1
2267 1 2 1 1 9 ALA H . 220 . HN 1 1
2268 1 1 1 1 7 ASN QB . 218 . HB+ 1 1
2268 1 2 1 1 9 ALA MB . 220 . HB+ 1 1
2269 1 1 1 1 10 ASP QB . 221 . HB+ 1 1
2269 1 2 1 1 11 LEU H . 222 . HN 1 1
2270 1 1 1 1 12 LEU H . 223 . HN 1 1
2270 1 2 1 1 12 LEU QB . 223 . HB+ 1 1
2271 1 1 1 1 12 LEU QB . 223 . HB+ 1 1
2271 1 2 1 1 13 MET H . 224 . HN 1 1
2272 1 1 1 1 14 GLU H . 225 . HN 1 1
2272 1 2 1 1 14 GLU QB . 225 . HB+ 1 1
2273 1 1 1 1 14 GLU QB . 225 . HB+ 1 1
2273 1 2 1 1 15 LYS QD . 226 . HD+ 1 1
2274 1 1 1 1 15 LYS H . 226 . HN 1 1
2274 1 2 1 1 15 LYS QB . 226 . HB+ 1 1
2275 1 1 1 1 15 LYS HA . 226 . HA 1 1
2275 1 2 1 1 15 LYS QG . 226 . HG+ 1 1
2276 1 1 1 1 15 LYS HA . 226 . HA 1 1
2276 1 2 1 1 18 GLN QE . 229 . HE2+ 1 1
2277 1 1 1 1 15 LYS QB . 226 . HB+ 1 1
2277 1 2 1 1 16 LEU HA . 227 . HA 1 1
2278 1 1 1 1 15 LYS QB . 226 . HB+ 1 1
2278 1 2 1 1 16 LEU QD . 227 . HD++ 1 1
2279 1 1 1 1 15 LYS QD . 226 . HD+ 1 1
2279 1 2 1 1 18 GLN QE . 229 . HE2+ 1 1
2280 1 1 1 1 16 LEU H . 227 . HN 1 1
2280 1 2 1 1 16 LEU QB . 227 . HB+ 1 1
2281 1 1 1 1 16 LEU H . 227 . HN 1 1
2281 1 2 1 1 16 LEU QD . 227 . HD++ 1 1
2282 1 1 1 1 16 LEU HA . 227 . HA 1 1
2282 1 2 1 1 16 LEU QD . 227 . HD++ 1 1
2283 1 1 1 1 16 LEU QB . 227 . HB+ 1 1
2283 1 2 1 1 17 GLU H . 228 . HN 1 1
2284 1 1 1 1 16 LEU QB . 227 . HB+ 1 1
2284 1 2 1 1 17 GLU HA . 228 . HA 1 1
2285 1 1 1 1 16 LEU QB . 227 . HB+ 1 1
2285 1 2 2 2 76 VAL HA . 897 . HA 1 1
2286 1 1 1 1 16 LEU QB . 227 . HB+ 1 1
2286 1 2 2 2 76 VAL HB . 897 . HB 1 1
2287 1 1 1 1 16 LEU QB . 227 . HB+ 1 1
2287 1 2 2 2 76 VAL QG . 897 . HG++ 1 1
2288 1 1 1 1 16 LEU HG . 227 . HG 1 1
2288 1 2 2 2 76 VAL QG . 897 . HG++ 1 1
2289 1 1 1 1 16 LEU QD . 227 . HD++ 1 1
2289 1 2 1 1 17 GLU H . 228 . HN 1 1
2290 1 1 1 1 17 GLU H . 228 . HN 1 1
2290 1 2 1 1 17 GLU QB . 228 . HB+ 1 1
2291 1 1 1 1 17 GLU H . 228 . HN 1 1
2291 1 2 1 1 17 GLU QG . 228 . HG+ 1 1
2292 1 1 1 1 17 GLU HA . 228 . HA 1 1
2292 1 2 1 1 20 LEU QD . 231 . HD++ 1 1
2293 1 1 1 1 17 GLU QB . 228 . HB+ 1 1
2293 1 2 1 1 20 LEU HB2 . 231 . HB2 1 1
2294 1 1 1 1 17 GLU QB . 228 . HB+ 1 1
2294 1 2 2 2 77 VAL QG . 898 . HG++ 1 1
2295 1 1 1 1 18 GLN H . 229 . HN 1 1
2295 1 2 1 1 18 GLN QB . 229 . HB+ 1 1
2296 1 1 1 1 18 GLN HA . 229 . HA 1 1
2296 1 2 1 1 18 GLN QG . 229 . HG+ 1 1
2297 1 1 1 1 18 GLN HA . 229 . HA 1 1
2297 1 2 1 1 18 GLN QE . 229 . HE2+ 1 1
2298 1 1 1 1 18 GLN QB . 229 . HB+ 1 1
2298 1 2 1 1 18 GLN QE . 229 . HE2+ 1 1
2299 1 1 1 1 18 GLN QG . 229 . HG+ 1 1
2299 1 2 1 1 19 ASP H . 230 . HN 1 1
2300 1 1 1 1 19 ASP H . 230 . HN 1 1
2300 1 2 1 1 19 ASP QB . 230 . HB+ 1 1
2301 1 1 1 1 19 ASP HA . 230 . HA 1 1
2301 1 2 1 1 19 ASP QB . 230 . HB+ 1 1
2302 1 1 1 1 19 ASP HA . 230 . HA 1 1
2302 1 2 1 1 22 SER QB . 233 . HB+ 1 1
2303 1 1 1 1 20 LEU H . 231 . HN 1 1
2303 1 2 1 1 20 LEU QD . 231 . HD++ 1 1
2304 1 1 1 1 20 LEU HA . 231 . HA 1 1
2304 1 2 1 1 20 LEU QD . 231 . HD++ 1 1
2305 1 1 1 1 20 LEU HA . 231 . HA 1 1
2305 1 2 1 1 24 VAL QG . 235 . HG++ 1 1
2306 1 1 1 1 20 LEU HB2 . 231 . HB2 1 1
2306 1 2 2 2 76 VAL QG . 897 . HG++ 1 1
2307 1 1 1 1 20 LEU HB3 . 231 . HB1 1 1
2307 1 2 2 2 76 VAL QG . 897 . HG++ 1 1
2308 1 1 1 1 20 LEU QD . 231 . HD++ 1 1
2308 1 2 1 1 21 VAL H . 232 . HN 1 1
2309 1 1 1 1 20 LEU QD . 231 . HD++ 1 1
2309 1 2 2 2 68 PHE QE . 889 . HE+ 1 1
2310 1 1 1 1 20 LEU QD . 231 . HD++ 1 1
2310 1 2 2 2 71 THR HB . 892 . HB 1 1
2311 1 1 1 1 20 LEU QD . 231 . HD++ 1 1
2311 1 2 2 2 72 SER H . 893 . HN 1 1
2312 1 1 1 1 20 LEU QD . 231 . HD++ 1 1
2312 1 2 2 2 73 PHE H . 894 . HN 1 1
2313 1 1 1 1 20 LEU QD . 231 . HD++ 1 1
2313 1 2 2 2 73 PHE HA . 894 . HA 1 1
2314 1 1 1 1 20 LEU QD . 231 . HD++ 1 1
2314 1 2 2 2 73 PHE HB2 . 894 . HB2 1 1
2315 1 1 1 1 20 LEU QD . 231 . HD++ 1 1
2315 1 2 2 2 73 PHE HB3 . 894 . HB1 1 1
2316 1 1 1 1 20 LEU QD . 231 . HD++ 1 1
2316 1 2 2 2 74 ALA H . 895 . HN 1 1
2317 1 1 1 1 20 LEU QD . 231 . HD++ 1 1
2317 1 2 2 2 75 GLU QG . 896 . HG+ 1 1
2318 1 1 1 1 20 LEU QD . 231 . HD++ 1 1
2318 1 2 2 2 76 VAL H . 897 . HN 1 1
2319 1 1 1 1 20 LEU QD . 231 . HD++ 1 1
2319 1 2 2 2 76 VAL HB . 897 . HB 1 1
2320 1 1 1 1 20 LEU QD . 231 . HD++ 1 1
2320 1 2 2 2 76 VAL QG . 897 . HG++ 1 1
2321 1 1 1 1 21 VAL H . 232 . HN 1 1
2321 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2322 1 1 1 1 21 VAL HA . 232 . HA 1 1
2322 1 2 1 1 24 VAL QG . 235 . HG++ 1 1
2323 1 1 1 1 21 VAL HA . 232 . HA 1 1
2323 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2324 1 1 1 1 21 VAL HB . 232 . HB 1 1
2324 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2325 1 1 1 1 21 VAL MG2 . 232 . HG2+ 1 1
2325 1 2 1 1 22 SER QB . 233 . HB+ 1 1
2326 1 1 1 1 21 VAL MG2 . 232 . HG2+ 1 1
2326 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2327 1 1 1 1 22 SER H . 233 . HN 1 1
2327 1 2 1 1 22 SER QB . 233 . HB+ 1 1
2328 1 1 1 1 23 ARG H . 234 . HN 1 1
2328 1 2 1 1 24 VAL QG . 235 . HG++ 1 1
2329 1 1 1 1 23 ARG HA . 234 . HA 1 1
2329 1 2 1 1 26 GLU QB . 237 . HB+ 1 1
2330 1 1 1 1 23 ARG QB . 234 . HB+ 1 1
2330 1 2 1 1 27 CYS QB . 238 . HB+ 1 1
2331 1 1 1 1 23 ARG QG . 234 . HG+ 1 1
2331 1 2 2 2 24 PRO QG . 845 . HG+ 1 1
2332 1 1 1 1 23 ARG QD . 234 . HD+ 1 1
2332 1 2 1 1 24 VAL QG . 235 . HG++ 1 1
2333 1 1 1 1 24 VAL H . 235 . HN 1 1
2333 1 2 1 1 24 VAL QG . 235 . HG++ 1 1
2334 1 1 1 1 24 VAL H . 235 . HN 1 1
2334 1 2 1 1 27 CYS QB . 238 . HB+ 1 1
2335 1 1 1 1 24 VAL HA . 235 . HA 1 1
2335 1 2 1 1 24 VAL QG . 235 . HG++ 1 1
2336 1 1 1 1 24 VAL HA . 235 . HA 1 1
2336 1 2 1 1 27 CYS QB . 238 . HB+ 1 1
2337 1 1 1 1 24 VAL HA . 235 . HA 1 1
2337 1 2 1 1 28 LEU QD . 239 . HD++ 1 1
2338 1 1 1 1 24 VAL HB . 235 . HB 1 1
2338 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2339 1 1 1 1 24 VAL QG . 235 . HG++ 1 1
2339 1 2 1 1 25 THR H . 236 . HN 1 1
2340 1 1 1 1 24 VAL QG . 235 . HG++ 1 1
2340 1 2 1 1 25 THR HA . 236 . HA 1 1
2341 1 1 1 1 24 VAL QG . 235 . HG++ 1 1
2341 1 2 1 1 43 LEU HB2 . 254 . HB2 1 1
2342 1 1 1 1 24 VAL QG . 235 . HG++ 1 1
2342 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2343 1 1 1 1 24 VAL QG . 235 . HG++ 1 1
2343 1 2 1 1 49 LEU H . 260 . HN 1 1
2344 1 1 1 1 24 VAL QG . 235 . HG++ 1 1
2344 1 2 2 2 72 SER HA . 893 . HA 1 1
2345 1 1 1 1 24 VAL QG . 235 . HG++ 1 1
2345 1 2 2 2 73 PHE H . 894 . HN 1 1
2346 1 1 1 1 24 VAL QG . 235 . HG++ 1 1
2346 1 2 2 2 73 PHE HB2 . 894 . HB2 1 1
2347 1 1 1 1 24 VAL QG . 235 . HG++ 1 1
2347 1 2 2 2 73 PHE HB3 . 894 . HB1 1 1
2348 1 1 1 1 24 VAL QG . 235 . HG++ 1 1
2348 1 2 2 2 73 PHE QD . 894 . HD+ 1 1
2349 1 1 1 1 25 THR H . 236 . HN 1 1
2349 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2350 1 1 1 1 25 THR HA . 236 . HA 1 1
2350 1 2 1 1 28 LEU QD . 239 . HD++ 1 1
2351 1 1 1 1 25 THR HA . 236 . HA 1 1
2351 1 2 1 1 39 SER QB . 250 . HB+ 1 1
2352 1 1 1 1 25 THR HA . 236 . HA 1 1
2352 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2353 1 1 1 1 25 THR HB . 236 . HB 1 1
2353 1 2 1 1 26 GLU QB . 237 . HB+ 1 1
2354 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
2354 1 2 1 1 28 LEU QD . 239 . HD++ 1 1
2355 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
2355 1 2 1 1 39 SER QB . 250 . HB+ 1 1
2356 1 1 1 1 25 THR MG . 236 . HG2+ 1 1
2356 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2357 1 1 1 1 26 GLU QB . 237 . HB+ 1 1
2357 1 2 1 1 27 CYS H . 238 . HN 1 1
2358 1 1 1 1 26 GLU QB . 237 . HB+ 1 1
2358 1 2 1 1 27 CYS HA . 238 . HA 1 1
2359 1 1 1 1 26 GLU QB . 237 . HB+ 1 1
2359 1 2 1 1 29 THR MG . 240 . HG2+ 1 1
2360 1 1 1 1 26 GLU QB . 237 . HB+ 1 1
2360 1 2 1 1 30 THR MG . 241 . HG2+ 1 1
2361 1 1 1 1 26 GLU QB . 237 . HB+ 1 1
2361 1 2 2 2 22 LYS HG3 . 843 . HG1 1 1
2362 1 1 1 1 26 GLU QB . 237 . HB+ 1 1
2362 1 2 2 2 22 LYS HD2 . 843 . HD2 1 1
2363 1 1 1 1 26 GLU QB . 237 . HB+ 1 1
2363 1 2 2 2 22 LYS QE . 843 . HE+ 1 1
2364 1 1 1 1 27 CYS H . 238 . HN 1 1
2364 1 2 1 1 28 LEU QD . 239 . HD++ 1 1
2365 1 1 1 1 27 CYS HA . 238 . HA 1 1
2365 1 2 1 1 28 LEU QD . 239 . HD++ 1 1
2366 1 1 1 1 27 CYS QB . 238 . HB+ 1 1
2366 1 2 1 1 28 LEU H . 239 . HN 1 1
2367 1 1 1 1 27 CYS QB . 238 . HB+ 1 1
2367 1 2 1 1 28 LEU HA . 239 . HA 1 1
2368 1 1 1 1 27 CYS QB . 238 . HB+ 1 1
2368 1 2 1 1 28 LEU HG . 239 . HG 1 1
2369 1 1 1 1 27 CYS QB . 238 . HB+ 1 1
2369 1 2 1 1 28 LEU QD . 239 . HD++ 1 1
2370 1 1 1 1 27 CYS QB . 238 . HB+ 1 1
2370 1 2 1 1 30 THR H . 241 . HN 1 1
2371 1 1 1 1 27 CYS QB . 238 . HB+ 1 1
2371 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
2372 1 1 1 1 27 CYS QB . 238 . HB+ 1 1
2372 1 2 2 2 22 LYS QB . 843 . HB+ 1 1
2373 1 1 1 1 28 LEU H . 239 . HN 1 1
2373 1 2 1 1 28 LEU QD . 239 . HD++ 1 1
2374 1 1 1 1 28 LEU H . 239 . HN 1 1
2374 1 2 1 1 34 VAL QG . 245 . HG++ 1 1
2375 1 1 1 1 28 LEU HA . 239 . HA 1 1
2375 1 2 1 1 28 LEU QD . 239 . HD++ 1 1
2376 1 1 1 1 28 LEU HA . 239 . HA 1 1
2376 1 2 1 1 31 VAL QG . 242 . HG++ 1 1
2377 1 1 1 1 28 LEU HA . 239 . HA 1 1
2377 1 2 1 1 34 VAL QG . 245 . HG++ 1 1
2378 1 1 1 1 28 LEU HA . 239 . HA 1 1
2378 1 2 1 1 74 LEU QD . 285 . HD++ 1 1
2379 1 1 1 1 28 LEU HB3 . 239 . HB1 1 1
2379 1 2 1 1 28 LEU QD . 239 . HD++ 1 1
2380 1 1 1 1 28 LEU HB3 . 239 . HB1 1 1
2380 1 2 1 1 34 VAL QG . 245 . HG++ 1 1
2381 1 1 1 1 28 LEU HB3 . 239 . HB1 1 1
2381 1 2 1 1 42 LEU QD . 253 . HD++ 1 1
2382 1 1 1 1 28 LEU QD . 239 . HD++ 1 1
2382 1 2 1 1 29 THR H . 240 . HN 1 1
2383 1 1 1 1 28 LEU QD . 239 . HD++ 1 1
2383 1 2 1 1 39 SER HA . 250 . HA 1 1
2384 1 1 1 1 28 LEU QD . 239 . HD++ 1 1
2384 1 2 1 1 39 SER QB . 250 . HB+ 1 1
2385 1 1 1 1 28 LEU QD . 239 . HD++ 1 1
2385 1 2 1 1 40 GLN HA . 251 . HA 1 1
2386 1 1 1 1 28 LEU QD . 239 . HD++ 1 1
2386 1 2 1 1 42 LEU HB2 . 253 . HB2 1 1
2387 1 1 1 1 28 LEU QD . 239 . HD++ 1 1
2387 1 2 1 1 42 LEU HB3 . 253 . HB1 1 1
2388 1 1 1 1 28 LEU QD . 239 . HD++ 1 1
2388 1 2 1 1 43 LEU HA . 254 . HA 1 1
2389 1 1 1 1 28 LEU QD . 239 . HD++ 1 1
2389 1 2 1 1 43 LEU HB2 . 254 . HB2 1 1
2390 1 1 1 1 28 LEU QD . 239 . HD++ 1 1
2390 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2391 1 1 1 1 28 LEU QD . 239 . HD++ 1 1
2391 1 2 1 1 52 LEU HB2 . 263 . HB2 1 1
2392 1 1 1 1 28 LEU QD . 239 . HD++ 1 1
2392 1 2 1 1 52 LEU HB3 . 263 . HB1 1 1
2393 1 1 1 1 28 LEU QD . 239 . HD++ 1 1
2393 1 2 1 1 52 LEU HG . 263 . HG 1 1
2394 1 1 1 1 28 LEU QD . 239 . HD++ 1 1
2394 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2395 1 1 1 1 28 LEU QD . 239 . HD++ 1 1
2395 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
2396 1 1 1 1 28 LEU QD . 239 . HD++ 1 1
2396 1 2 2 2 19 PHE HZ . 840 . HZ 1 1
2397 1 1 1 1 29 THR H . 240 . HN 1 1
2397 1 2 1 1 39 SER QB . 250 . HB+ 1 1
2398 1 1 1 1 29 THR HA . 240 . HA 1 1
2398 1 2 1 1 34 VAL QG . 245 . HG++ 1 1
2399 1 1 1 1 29 THR HA . 240 . HA 1 1
2399 1 2 1 1 74 LEU QD . 285 . HD++ 1 1
2400 1 1 1 1 29 THR HB . 240 . HB 1 1
2400 1 2 1 1 34 VAL QG . 245 . HG++ 1 1
2401 1 1 1 1 29 THR MG . 240 . HG2+ 1 1
2401 1 2 1 1 34 VAL QG . 245 . HG++ 1 1
2402 1 1 1 1 30 THR H . 241 . HN 1 1
2402 1 2 1 1 77 VAL QG . 288 . HG++ 1 1
2403 1 1 1 1 31 VAL H . 242 . HN 1 1
2403 1 2 1 1 31 VAL QG . 242 . HG++ 1 1
2404 1 1 1 1 31 VAL H . 242 . HN 1 1
2404 1 2 1 1 34 VAL QG . 245 . HG++ 1 1
2405 1 1 1 1 31 VAL H . 242 . HN 1 1
2405 1 2 1 1 74 LEU QD . 285 . HD++ 1 1
2406 1 1 1 1 31 VAL H . 242 . HN 1 1
2406 1 2 1 1 77 VAL QG . 288 . HG++ 1 1
2407 1 1 1 1 31 VAL HA . 242 . HA 1 1
2407 1 2 1 1 31 VAL QG . 242 . HG++ 1 1
2408 1 1 1 1 31 VAL HA . 242 . HA 1 1
2408 1 2 1 1 77 VAL QG . 288 . HG++ 1 1
2409 1 1 1 1 31 VAL HB . 242 . HB 1 1
2409 1 2 1 1 34 VAL QG . 245 . HG++ 1 1
2410 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2410 1 2 1 1 32 LYS H . 243 . HN 1 1
2411 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2411 1 2 1 1 32 LYS QB . 243 . HB+ 1 1
2412 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2412 1 2 1 1 33 SER H . 244 . HN 1 1
2413 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2413 1 2 1 1 33 SER HA . 244 . HA 1 1
2414 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2414 1 2 1 1 33 SER QB . 244 . HB+ 1 1
2415 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2415 1 2 1 1 34 VAL H . 245 . HN 1 1
2416 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2416 1 2 1 1 34 VAL HA . 245 . HA 1 1
2417 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2417 1 2 1 1 34 VAL HB . 245 . HB 1 1
2418 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2418 1 2 1 1 34 VAL QG . 245 . HG++ 1 1
2419 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2419 1 2 1 1 73 ARG HA . 284 . HA 1 1
2420 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2420 1 2 1 1 73 ARG QB . 284 . HB+ 1 1
2421 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2421 1 2 1 1 74 LEU H . 285 . HN 1 1
2422 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2422 1 2 1 1 74 LEU HA . 285 . HA 1 1
2423 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2423 1 2 1 1 74 LEU HB2 . 285 . HB2 1 1
2424 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2424 1 2 1 1 74 LEU HB3 . 285 . HB1 1 1
2425 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2425 1 2 1 1 74 LEU HG . 285 . HG 1 1
2426 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2426 1 2 1 1 74 LEU QD . 285 . HD++ 1 1
2427 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2427 1 2 1 1 77 VAL HB . 288 . HB 1 1
2428 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2428 1 2 1 1 77 VAL QG . 288 . HG++ 1 1
2429 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2429 1 2 1 1 78 LEU HG . 289 . HG 1 1
2430 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2430 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
2431 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2431 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
2432 1 1 1 1 31 VAL QG . 242 . HG++ 1 1
2432 1 2 2 2 19 PHE HZ . 840 . HZ 1 1
2433 1 1 1 1 32 LYS H . 243 . HN 1 1
2433 1 2 1 1 32 LYS QB . 243 . HB+ 1 1
2434 1 1 1 1 32 LYS H . 243 . HN 1 1
2434 1 2 1 1 77 VAL QG . 288 . HG++ 1 1
2435 1 1 1 1 32 LYS QB . 243 . HB+ 1 1
2435 1 2 1 1 32 LYS QE . 243 . HE+ 1 1
2436 1 1 1 1 32 LYS QB . 243 . HB+ 1 1
2436 1 2 1 1 33 SER H . 244 . HN 1 1
2437 1 1 1 1 33 SER H . 244 . HN 1 1
2437 1 2 1 1 34 VAL QG . 245 . HG++ 1 1
2438 1 1 1 1 33 SER H . 244 . HN 1 1
2438 1 2 1 1 73 ARG QG . 284 . HG+ 1 1
2439 1 1 1 1 33 SER HA . 244 . HA 1 1
2439 1 2 1 1 73 ARG QG . 284 . HG+ 1 1
2440 1 1 1 1 33 SER QB . 244 . HB+ 1 1
2440 1 2 1 1 34 VAL QG . 245 . HG++ 1 1
2441 1 1 1 1 33 SER QB . 244 . HB+ 1 1
2441 1 2 1 1 73 ARG QD . 284 . HD+ 1 1
2442 1 1 1 1 34 VAL H . 245 . HN 1 1
2442 1 2 1 1 34 VAL QG . 245 . HG++ 1 1
2443 1 1 1 1 34 VAL H . 245 . HN 1 1
2443 1 2 1 1 73 ARG QG . 284 . HG+ 1 1
2444 1 1 1 1 34 VAL HA . 245 . HA 1 1
2444 1 2 1 1 34 VAL QG . 245 . HG++ 1 1
2445 1 1 1 1 34 VAL HA . 245 . HA 1 1
2445 1 2 1 1 74 LEU QD . 285 . HD++ 1 1
2446 1 1 1 1 34 VAL QG . 245 . HG++ 1 1
2446 1 2 1 1 35 ASN H . 246 . HN 1 1
2447 1 1 1 1 34 VAL QG . 245 . HG++ 1 1
2447 1 2 1 1 35 ASN HA . 246 . HA 1 1
2448 1 1 1 1 34 VAL QG . 245 . HG++ 1 1
2448 1 2 1 1 38 ASP H . 249 . HN 1 1
2449 1 1 1 1 34 VAL QG . 245 . HG++ 1 1
2449 1 2 1 1 38 ASP HB2 . 249 . HB2 1 1
2450 1 1 1 1 34 VAL QG . 245 . HG++ 1 1
2450 1 2 1 1 38 ASP HB3 . 249 . HB1 1 1
2451 1 1 1 1 34 VAL QG . 245 . HG++ 1 1
2451 1 2 1 1 39 SER H . 250 . HN 1 1
2452 1 1 1 1 34 VAL QG . 245 . HG++ 1 1
2452 1 2 1 1 40 GLN H . 251 . HN 1 1
2453 1 1 1 1 34 VAL QG . 245 . HG++ 1 1
2453 1 2 1 1 74 LEU HG . 285 . HG 1 1
2454 1 1 1 1 34 VAL QG . 245 . HG++ 1 1
2454 1 2 1 1 74 LEU QD . 285 . HD++ 1 1
2455 1 1 1 1 35 ASN QB . 246 . HB+ 1 1
2455 1 2 1 1 36 LYS H . 247 . HN 1 1
2456 1 1 1 1 35 ASN QB . 246 . HB+ 1 1
2456 1 2 1 1 36 LYS HA . 247 . HA 1 1
2457 1 1 1 1 35 ASN QB . 246 . HB+ 1 1
2457 1 2 1 1 36 LYS QB . 247 . HB+ 1 1
2458 1 1 1 1 35 ASN QB . 246 . HB+ 1 1
2458 1 2 1 1 37 THR H . 248 . HN 1 1
2459 1 1 1 1 35 ASN QB . 246 . HB+ 1 1
2459 1 2 1 1 37 THR MG . 248 . HG2+ 1 1
2460 1 1 1 1 35 ASN QB . 246 . HB+ 1 1
2460 1 2 1 1 38 ASP H . 249 . HN 1 1
2461 1 1 1 1 35 ASN QB . 246 . HB+ 1 1
2461 1 2 1 1 38 ASP HB2 . 249 . HB2 1 1
2462 1 1 1 1 36 LYS H . 247 . HN 1 1
2462 1 2 1 1 36 LYS QB . 247 . HB+ 1 1
2463 1 1 1 1 36 LYS QB . 247 . HB+ 1 1
2463 1 2 1 1 37 THR H . 248 . HN 1 1
2464 1 1 1 1 36 LYS QB . 247 . HB+ 1 1
2464 1 2 1 1 37 THR MG . 248 . HG2+ 1 1
2465 1 1 1 1 36 LYS QB . 247 . HB+ 1 1
2465 1 2 1 1 38 ASP H . 249 . HN 1 1
2466 1 1 1 1 37 THR HA . 248 . HA 1 1
2466 1 2 1 1 40 GLN QG . 251 . HG+ 1 1
2467 1 1 1 1 37 THR MG . 248 . HG2+ 1 1
2467 1 2 1 1 66 LEU QD . 277 . HD++ 1 1
2468 1 1 1 1 38 ASP HA . 249 . HA 1 1
2468 1 2 1 1 66 LEU QD . 277 . HD++ 1 1
2469 1 1 1 1 38 ASP HB2 . 249 . HB2 1 1
2469 1 2 1 1 66 LEU QD . 277 . HD++ 1 1
2470 1 1 1 1 38 ASP HB3 . 249 . HB1 1 1
2470 1 2 1 1 66 LEU QD . 277 . HD++ 1 1
2471 1 1 1 1 39 SER H . 250 . HN 1 1
2471 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2472 1 1 1 1 39 SER QB . 250 . HB+ 1 1
2472 1 2 1 1 42 LEU HB2 . 253 . HB2 1 1
2473 1 1 1 1 40 GLN H . 251 . HN 1 1
2473 1 2 1 1 40 GLN QG . 251 . HG+ 1 1
2474 1 1 1 1 40 GLN H . 251 . HN 1 1
2474 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2475 1 1 1 1 40 GLN HA . 251 . HA 1 1
2475 1 2 1 1 40 GLN QG . 251 . HG+ 1 1
2476 1 1 1 1 40 GLN HA . 251 . HA 1 1
2476 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2477 1 1 1 1 40 GLN QB . 251 . HB+ 1 1
2477 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2478 1 1 1 1 40 GLN QG . 251 . HG+ 1 1
2478 1 2 1 1 41 THR H . 252 . HN 1 1
2479 1 1 1 1 40 GLN QG . 251 . HG+ 1 1
2479 1 2 1 1 41 THR HA . 252 . HA 1 1
2480 1 1 1 1 40 GLN QG . 251 . HG+ 1 1
2480 1 2 1 1 41 THR MG . 252 . HG2+ 1 1
2481 1 1 1 1 41 THR HA . 252 . HA 1 1
2481 1 2 1 1 42 LEU QD . 253 . HD++ 1 1
2482 1 1 1 1 41 THR HA . 252 . HA 1 1
2482 1 2 1 1 66 LEU QD . 277 . HD++ 1 1
2483 1 1 1 1 41 THR HB . 252 . HB 1 1
2483 1 2 1 1 42 LEU QD . 253 . HD++ 1 1
2484 1 1 1 1 41 THR HB . 252 . HB 1 1
2484 1 2 1 1 66 LEU QD . 277 . HD++ 1 1
2485 1 1 1 1 41 THR MG . 252 . HG2+ 1 1
2485 1 2 1 1 63 CYS QB . 274 . HB+ 1 1
2486 1 1 1 1 41 THR MG . 252 . HG2+ 1 1
2486 1 2 1 1 64 PRO QB . 275 . HB+ 1 1
2487 1 1 1 1 41 THR MG . 252 . HG2+ 1 1
2487 1 2 1 1 66 LEU QD . 277 . HD++ 1 1
2488 1 1 1 1 42 LEU H . 253 . HN 1 1
2488 1 2 1 1 42 LEU QD . 253 . HD++ 1 1
2489 1 1 1 1 42 LEU HA . 253 . HA 1 1
2489 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2490 1 1 1 1 42 LEU HB2 . 253 . HB2 1 1
2490 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2491 1 1 1 1 42 LEU HB3 . 253 . HB1 1 1
2491 1 2 1 1 42 LEU QD . 253 . HD++ 1 1
2492 1 1 1 1 42 LEU HB3 . 253 . HB1 1 1
2492 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2493 1 1 1 1 42 LEU HG . 253 . HG 1 1
2493 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2494 1 1 1 1 42 LEU QD . 253 . HD++ 1 1
2494 1 2 1 1 45 THR H . 256 . HN 1 1
2495 1 1 1 1 42 LEU QD . 253 . HD++ 1 1
2495 1 2 1 1 45 THR HB . 256 . HB 1 1
2496 1 1 1 1 42 LEU QD . 253 . HD++ 1 1
2496 1 2 1 1 45 THR MG . 256 . HG2+ 1 1
2497 1 1 1 1 42 LEU QD . 253 . HD++ 1 1
2497 1 2 1 1 46 PHE QE . 257 . HE+ 1 1
2498 1 1 1 1 42 LEU QD . 253 . HD++ 1 1
2498 1 2 1 1 52 LEU HG . 263 . HG 1 1
2499 1 1 1 1 42 LEU QD . 253 . HD++ 1 1
2499 1 2 1 1 63 CYS QB . 274 . HB+ 1 1
2500 1 1 1 1 42 LEU QD . 253 . HD++ 1 1
2500 1 2 1 1 66 LEU HG . 277 . HG 1 1
2501 1 1 1 1 43 LEU H . 254 . HN 1 1
2501 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2502 1 1 1 1 43 LEU HA . 254 . HA 1 1
2502 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2503 1 1 1 1 43 LEU HB2 . 254 . HB2 1 1
2503 1 2 1 1 43 LEU QD . 254 . HD++ 1 1
2504 1 1 1 1 43 LEU QD . 254 . HD++ 1 1
2504 1 2 1 1 44 THR H . 255 . HN 1 1
2505 1 1 1 1 43 LEU QD . 254 . HD++ 1 1
2505 1 2 1 1 47 GLY HA2 . 258 . HA2 1 1
2506 1 1 1 1 43 LEU QD . 254 . HD++ 1 1
2506 1 2 1 1 47 GLY HA3 . 258 . HA1 1 1
2507 1 1 1 1 43 LEU QD . 254 . HD++ 1 1
2507 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2508 1 1 1 1 43 LEU QD . 254 . HD++ 1 1
2508 1 2 2 2 73 PHE H . 894 . HN 1 1
2509 1 1 1 1 43 LEU QD . 254 . HD++ 1 1
2509 1 2 2 2 73 PHE QD . 894 . HD+ 1 1
2510 1 1 1 1 43 LEU QD . 254 . HD++ 1 1
2510 1 2 2 2 73 PHE QE . 894 . HE+ 1 1
2511 1 1 1 1 45 THR HB . 256 . HB 1 1
2511 1 2 1 1 63 CYS QB . 274 . HB+ 1 1
2512 1 1 1 1 45 THR MG . 256 . HG2+ 1 1
2512 1 2 1 1 51 GLN QB . 262 . HB+ 1 1
2513 1 1 1 1 45 THR MG . 256 . HG2+ 1 1
2513 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2514 1 1 1 1 46 PHE H . 257 . HN 1 1
2514 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2515 1 1 1 1 46 PHE HA . 257 . HA 1 1
2515 1 2 1 1 51 GLN QB . 262 . HB+ 1 1
2516 1 1 1 1 46 PHE HB2 . 257 . HB2 1 1
2516 1 2 1 1 51 GLN QB . 262 . HB+ 1 1
2517 1 1 1 1 46 PHE HB2 . 257 . HB2 1 1
2517 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2518 1 1 1 1 46 PHE HB3 . 257 . HB1 1 1
2518 1 2 1 1 51 GLN QG . 262 . HG+ 1 1
2519 1 1 1 1 46 PHE HB3 . 257 . HB1 1 1
2519 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2520 1 1 1 1 46 PHE QD . 257 . HD+ 1 1
2520 1 2 1 1 51 GLN QB . 262 . HB+ 1 1
2521 1 1 1 1 46 PHE QD . 257 . HD+ 1 1
2521 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2522 1 1 1 1 46 PHE QE . 257 . HE+ 1 1
2522 1 2 1 1 59 ASP QB . 270 . HB+ 1 1
2523 1 1 1 1 46 PHE QE . 257 . HE+ 1 1
2523 1 2 1 1 60 LEU QD . 271 . HD++ 1 1
2524 1 1 1 1 46 PHE QE . 257 . HE+ 1 1
2524 1 2 1 1 62 LEU QD . 273 . HD++ 1 1
2525 1 1 1 1 48 SER H . 259 . HN 1 1
2525 1 2 1 1 51 GLN QG . 262 . HG+ 1 1
2526 1 1 1 1 48 SER HA . 259 . HA 1 1
2526 1 2 1 1 49 LEU QB . 260 . HB+ 1 1
2527 1 1 1 1 49 LEU H . 260 . HN 1 1
2527 1 2 1 1 49 LEU QD . 260 . HD++ 1 1
2528 1 1 1 1 49 LEU HA . 260 . HA 1 1
2528 1 2 1 1 49 LEU QD . 260 . HD++ 1 1
2529 1 1 1 1 49 LEU HA . 260 . HA 1 1
2529 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2530 1 1 1 1 49 LEU QB . 260 . HB+ 1 1
2530 1 2 1 1 50 GLU H . 261 . HN 1 1
2531 1 1 1 1 49 LEU QB . 260 . HB+ 1 1
2531 1 2 1 1 53 ILE MG . 264 . HG2+ 1 1
2532 1 1 1 1 49 LEU QB . 260 . HB+ 1 1
2532 1 2 2 2 68 PHE QE . 889 . HE+ 1 1
2533 1 1 1 1 49 LEU QB . 260 . HB+ 1 1
2533 1 2 2 2 69 ILE HA . 890 . HA 1 1
2534 1 1 1 1 49 LEU QB . 260 . HB+ 1 1
2534 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
2535 1 1 1 1 49 LEU QB . 260 . HB+ 1 1
2535 1 2 2 2 69 ILE HG12 . 890 . HG12 1 1
2536 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2536 1 2 1 1 50 GLU H . 261 . HN 1 1
2537 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2537 1 2 1 1 50 GLU HA . 261 . HA 1 1
2538 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2538 1 2 1 1 50 GLU QB . 261 . HB+ 1 1
2539 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2539 1 2 1 1 51 GLN H . 262 . HN 1 1
2540 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2540 1 2 1 1 52 LEU HB2 . 263 . HB2 1 1
2541 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2541 1 2 1 1 53 ILE H . 264 . HN 1 1
2542 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2542 1 2 1 1 53 ILE HA . 264 . HA 1 1
2543 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2543 1 2 1 1 53 ILE HB . 264 . HB 1 1
2544 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2544 1 2 1 1 53 ILE MG . 264 . HG2+ 1 1
2545 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2545 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2546 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2546 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
2547 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2547 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
2548 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2548 1 2 2 2 23 MET HA . 844 . HA 1 1
2549 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2549 1 2 2 2 23 MET QG . 844 . HG+ 1 1
2550 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2550 1 2 2 2 23 MET ME . 844 . HE+ 1 1
2551 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2551 1 2 2 2 68 PHE QD . 889 . HD+ 1 1
2552 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2552 1 2 2 2 68 PHE QE . 889 . HE+ 1 1
2553 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2553 1 2 2 2 69 ILE H . 890 . HN 1 1
2554 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2554 1 2 2 2 69 ILE HA . 890 . HA 1 1
2555 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2555 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
2556 1 1 1 1 49 LEU QD . 260 . HD++ 1 1
2556 1 2 2 2 69 ILE HG12 . 890 . HG12 1 1
2557 1 1 1 1 50 GLU H . 261 . HN 1 1
2557 1 2 1 1 50 GLU QB . 261 . HB+ 1 1
2558 1 1 1 1 50 GLU H . 261 . HN 1 1
2558 1 2 1 1 50 GLU QG . 261 . HG+ 1 1
2559 1 1 1 1 50 GLU QB . 261 . HB+ 1 1
2559 1 2 1 1 51 GLN H . 262 . HN 1 1
2560 1 1 1 1 50 GLU QB . 261 . HB+ 1 1
2560 1 2 1 1 51 GLN QG . 262 . HG+ 1 1
2561 1 1 1 1 50 GLU QB . 261 . HB+ 1 1
2561 1 2 1 1 51 GLN QE . 262 . HE2+ 1 1
2562 1 1 1 1 50 GLU QB . 261 . HB+ 1 1
2562 1 2 1 1 53 ILE MG . 264 . HG2+ 1 1
2563 1 1 1 1 50 GLU QB . 261 . HB+ 1 1
2563 1 2 2 2 45 ALA MB . 866 . HB+ 1 1
2564 1 1 1 1 50 GLU QB . 261 . HB+ 1 1
2564 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
2565 1 1 1 1 50 GLU QG . 261 . HG+ 1 1
2565 1 2 1 1 51 GLN H . 262 . HN 1 1
2566 1 1 1 1 50 GLU QG . 261 . HG+ 1 1
2566 1 2 1 1 51 GLN QG . 262 . HG+ 1 1
2567 1 1 1 1 50 GLU QG . 261 . HG+ 1 1
2567 1 2 1 1 51 GLN QE . 262 . HE2+ 1 1
2568 1 1 1 1 50 GLU QG . 261 . HG+ 1 1
2568 1 2 1 1 52 LEU H . 263 . HN 1 1
2569 1 1 1 1 50 GLU QG . 261 . HG+ 1 1
2569 1 2 1 1 53 ILE MG . 264 . HG2+ 1 1
2570 1 1 1 1 51 GLN H . 262 . HN 1 1
2570 1 2 1 1 51 GLN QG . 262 . HG+ 1 1
2571 1 1 1 1 51 GLN HA . 262 . HA 1 1
2571 1 2 1 1 51 GLN QG . 262 . HG+ 1 1
2572 1 1 1 1 51 GLN HA . 262 . HA 1 1
2572 1 2 1 1 51 GLN QE . 262 . HE2+ 1 1
2573 1 1 1 1 51 GLN QB . 262 . HB+ 1 1
2573 1 2 1 1 52 LEU H . 263 . HN 1 1
2574 1 1 1 1 51 GLN QG . 262 . HG+ 1 1
2574 1 2 1 1 52 LEU H . 263 . HN 1 1
2575 1 1 1 1 51 GLN QG . 262 . HG+ 1 1
2575 1 2 1 1 54 ALA MB . 265 . HB+ 1 1
2576 1 1 1 1 52 LEU H . 263 . HN 1 1
2576 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2577 1 1 1 1 52 LEU HA . 263 . HA 1 1
2577 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2578 1 1 1 1 52 LEU HB3 . 263 . HB1 1 1
2578 1 2 1 1 52 LEU QD . 263 . HD++ 1 1
2579 1 1 1 1 52 LEU HB3 . 263 . HB1 1 1
2579 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2580 1 1 1 1 52 LEU HG . 263 . HG 1 1
2580 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2581 1 1 1 1 52 LEU QD . 263 . HD++ 1 1
2581 1 2 1 1 53 ILE H . 264 . HN 1 1
2582 1 1 1 1 52 LEU QD . 263 . HD++ 1 1
2582 1 2 1 1 53 ILE HA . 264 . HA 1 1
2583 1 1 1 1 52 LEU QD . 263 . HD++ 1 1
2583 1 2 1 1 55 ALA H . 266 . HN 1 1
2584 1 1 1 1 52 LEU QD . 263 . HD++ 1 1
2584 1 2 1 1 74 LEU HB3 . 285 . HB1 1 1
2585 1 1 1 1 52 LEU QD . 263 . HD++ 1 1
2585 1 2 1 1 74 LEU QD . 285 . HD++ 1 1
2586 1 1 1 1 52 LEU QD . 263 . HD++ 1 1
2586 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2587 1 1 1 1 52 LEU QD . 263 . HD++ 1 1
2587 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
2588 1 1 1 1 52 LEU QD . 263 . HD++ 1 1
2588 1 2 2 2 19 PHE HZ . 840 . HZ 1 1
2589 1 1 1 1 53 ILE H . 264 . HN 1 1
2589 1 2 1 1 53 ILE QG . 264 . HG1+ 1 1
2590 1 1 1 1 53 ILE H . 264 . HN 1 1
2590 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2591 1 1 1 1 53 ILE HA . 264 . HA 1 1
2591 1 2 1 1 53 ILE QG . 264 . HG1+ 1 1
2592 1 1 1 1 53 ILE HA . 264 . HA 1 1
2592 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2593 1 1 1 1 53 ILE MG . 264 . HG2+ 1 1
2593 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2594 1 1 1 1 53 ILE QG . 264 . HG1+ 1 1
2594 1 2 1 1 54 ALA H . 265 . HN 1 1
2595 1 1 1 1 53 ILE QG . 264 . HG1+ 1 1
2595 1 2 2 2 42 ALA HA . 863 . HA 1 1
2596 1 1 1 1 53 ILE QG . 264 . HG1+ 1 1
2596 1 2 2 2 42 ALA MB . 863 . HB+ 1 1
2597 1 1 1 1 53 ILE QG . 264 . HG1+ 1 1
2597 1 2 2 2 45 ALA MB . 866 . HB+ 1 1
2598 1 1 1 1 53 ILE MD . 264 . HD1+ 1 1
2598 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2599 1 1 1 1 55 ALA H . 266 . HN 1 1
2599 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2600 1 1 1 1 55 ALA HA . 266 . HA 1 1
2600 1 2 1 1 56 SER QB . 267 . HB+ 1 1
2601 1 1 1 1 55 ALA HA . 266 . HA 1 1
2601 1 2 1 1 59 ASP QB . 270 . HB+ 1 1
2602 1 1 1 1 55 ALA MB . 266 . HB+ 1 1
2602 1 2 1 1 59 ASP QB . 270 . HB+ 1 1
2603 1 1 1 1 55 ALA MB . 266 . HB+ 1 1
2603 1 2 1 1 60 LEU QB . 271 . HB+ 1 1
2604 1 1 1 1 55 ALA MB . 266 . HB+ 1 1
2604 1 2 1 1 60 LEU QD . 271 . HD++ 1 1
2605 1 1 1 1 56 SER H . 267 . HN 1 1
2605 1 2 1 1 56 SER QB . 267 . HB+ 1 1
2606 1 1 1 1 56 SER H . 267 . HN 1 1
2606 1 2 1 1 59 ASP QB . 270 . HB+ 1 1
2607 1 1 1 1 56 SER HA . 267 . HA 1 1
2607 1 2 1 1 58 GLU QG . 269 . HG+ 1 1
2608 1 1 1 1 56 SER QB . 267 . HB+ 1 1
2608 1 2 1 1 57 ARG H . 268 . HN 1 1
2609 1 1 1 1 56 SER QB . 267 . HB+ 1 1
2609 1 2 1 1 57 ARG HB2 . 268 . HB2 1 1
2610 1 1 1 1 56 SER QB . 267 . HB+ 1 1
2610 1 2 1 1 58 GLU H . 269 . HN 1 1
2611 1 1 1 1 56 SER QB . 267 . HB+ 1 1
2611 1 2 1 1 58 GLU QB . 269 . HB+ 1 1
2612 1 1 1 1 56 SER QB . 267 . HB+ 1 1
2612 1 2 1 1 58 GLU QG . 269 . HG+ 1 1
2613 1 1 1 1 56 SER QB . 267 . HB+ 1 1
2613 1 2 1 1 59 ASP H . 270 . HN 1 1
2614 1 1 1 1 57 ARG H . 268 . HN 1 1
2614 1 2 1 1 57 ARG QD . 268 . HD+ 1 1
2615 1 1 1 1 57 ARG HA . 268 . HA 1 1
2615 1 2 1 1 57 ARG QD . 268 . HD+ 1 1
2616 1 1 1 1 57 ARG HA . 268 . HA 1 1
2616 1 2 1 1 60 LEU QD . 271 . HD++ 1 1
2617 1 1 1 1 57 ARG HA . 268 . HA 1 1
2617 1 2 1 1 72 ARG QD . 283 . HD+ 1 1
2618 1 1 1 1 57 ARG HB2 . 268 . HB2 1 1
2618 1 2 1 1 57 ARG QD . 268 . HD+ 1 1
2619 1 1 1 1 57 ARG HB3 . 268 . HB1 1 1
2619 1 2 1 1 72 ARG QD . 283 . HD+ 1 1
2620 1 1 1 1 57 ARG QG . 268 . HG+ 1 1
2620 1 2 1 1 72 ARG HA . 283 . HA 1 1
2621 1 1 1 1 57 ARG QG . 268 . HG+ 1 1
2621 1 2 1 1 72 ARG QD . 283 . HD+ 1 1
2622 1 1 1 1 57 ARG QG . 268 . HG+ 1 1
2622 1 2 1 1 75 PHE HB2 . 286 . HB2 1 1
2623 1 1 1 1 57 ARG QG . 268 . HG+ 1 1
2623 1 2 1 1 75 PHE HB3 . 286 . HB1 1 1
2624 1 1 1 1 57 ARG QD . 268 . HD+ 1 1
2624 1 2 1 1 72 ARG HA . 283 . HA 1 1
2625 1 1 1 1 57 ARG QD . 268 . HD+ 1 1
2625 1 2 1 1 72 ARG QD . 283 . HD+ 1 1
2626 1 1 1 1 57 ARG QD . 268 . HD+ 1 1
2626 1 2 1 1 75 PHE HB2 . 286 . HB2 1 1
2627 1 1 1 1 57 ARG QD . 268 . HD+ 1 1
2627 1 2 1 1 75 PHE HB3 . 286 . HB1 1 1
2628 1 1 1 1 57 ARG QD . 268 . HD+ 1 1
2628 1 2 1 1 75 PHE QD . 286 . HD+ 1 1
2629 1 1 1 1 58 GLU H . 269 . HN 1 1
2629 1 2 1 1 58 GLU QB . 269 . HB+ 1 1
2630 1 1 1 1 58 GLU H . 269 . HN 1 1
2630 1 2 1 1 58 GLU QG . 269 . HG+ 1 1
2631 1 1 1 1 58 GLU QB . 269 . HB+ 1 1
2631 1 2 1 1 59 ASP H . 270 . HN 1 1
2632 1 1 1 1 58 GLU QB . 269 . HB+ 1 1
2632 1 2 1 1 62 LEU QB . 273 . HB+ 1 1
2633 1 1 1 1 58 GLU QG . 269 . HG+ 1 1
2633 1 2 1 1 59 ASP H . 270 . HN 1 1
2634 1 1 1 1 59 ASP H . 270 . HN 1 1
2634 1 2 1 1 59 ASP QB . 270 . HB+ 1 1
2635 1 1 1 1 59 ASP HA . 270 . HA 1 1
2635 1 2 1 1 62 LEU QD . 273 . HD++ 1 1
2636 1 1 1 1 59 ASP QB . 270 . HB+ 1 1
2636 1 2 1 1 61 ALA H . 272 . HN 1 1
2637 1 1 1 1 60 LEU H . 271 . HN 1 1
2637 1 2 1 1 60 LEU QB . 271 . HB+ 1 1
2638 1 1 1 1 60 LEU H . 271 . HN 1 1
2638 1 2 1 1 60 LEU QD . 271 . HD++ 1 1
2639 1 1 1 1 60 LEU HA . 271 . HA 1 1
2639 1 2 1 1 60 LEU QD . 271 . HD++ 1 1
2640 1 1 1 1 60 LEU QB . 271 . HB+ 1 1
2640 1 2 1 1 61 ALA H . 272 . HN 1 1
2641 1 1 1 1 60 LEU QB . 271 . HB+ 1 1
2641 1 2 1 1 61 ALA MB . 272 . HB+ 1 1
2642 1 1 1 1 60 LEU QB . 271 . HB+ 1 1
2642 1 2 1 1 71 ALA H . 282 . HN 1 1
2643 1 1 1 1 60 LEU QB . 271 . HB+ 1 1
2643 1 2 1 1 71 ALA HA . 282 . HA 1 1
2644 1 1 1 1 60 LEU QB . 271 . HB+ 1 1
2644 1 2 1 1 71 ALA MB . 282 . HB+ 1 1
2645 1 1 1 1 60 LEU QB . 271 . HB+ 1 1
2645 1 2 1 1 74 LEU HB2 . 285 . HB2 1 1
2646 1 1 1 1 60 LEU QB . 271 . HB+ 1 1
2646 1 2 1 1 75 PHE H . 286 . HN 1 1
2647 1 1 1 1 60 LEU QD . 271 . HD++ 1 1
2647 1 2 1 1 61 ALA H . 272 . HN 1 1
2648 1 1 1 1 60 LEU QD . 271 . HD++ 1 1
2648 1 2 1 1 71 ALA HA . 282 . HA 1 1
2649 1 1 1 1 60 LEU QD . 271 . HD++ 1 1
2649 1 2 1 1 71 ALA MB . 282 . HB+ 1 1
2650 1 1 1 1 60 LEU QD . 271 . HD++ 1 1
2650 1 2 1 1 74 LEU H . 285 . HN 1 1
2651 1 1 1 1 60 LEU QD . 271 . HD++ 1 1
2651 1 2 1 1 74 LEU HB2 . 285 . HB2 1 1
2652 1 1 1 1 60 LEU QD . 271 . HD++ 1 1
2652 1 2 1 1 74 LEU HB3 . 285 . HB1 1 1
2653 1 1 1 1 60 LEU QD . 271 . HD++ 1 1
2653 1 2 1 1 74 LEU HG . 285 . HG 1 1
2654 1 1 1 1 60 LEU QD . 271 . HD++ 1 1
2654 1 2 1 1 74 LEU QD . 285 . HD++ 1 1
2655 1 1 1 1 60 LEU QD . 271 . HD++ 1 1
2655 1 2 1 1 75 PHE H . 286 . HN 1 1
2656 1 1 1 1 60 LEU QD . 271 . HD++ 1 1
2656 1 2 1 1 75 PHE HB2 . 286 . HB2 1 1
2657 1 1 1 1 60 LEU QD . 271 . HD++ 1 1
2657 1 2 1 1 75 PHE QD . 286 . HD+ 1 1
2658 1 1 1 1 60 LEU QD . 271 . HD++ 1 1
2658 1 2 1 1 75 PHE QE . 286 . HE+ 1 1
2659 1 1 1 1 60 LEU QD . 271 . HD++ 1 1
2659 1 2 1 1 76 ASP H . 287 . HN 1 1
2660 1 1 1 1 60 LEU QD . 271 . HD++ 1 1
2660 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2661 1 1 1 1 61 ALA HA . 272 . HA 1 1
2661 1 2 1 1 66 LEU QD . 277 . HD++ 1 1
2662 1 1 1 1 62 LEU H . 273 . HN 1 1
2662 1 2 1 1 62 LEU QD . 273 . HD++ 1 1
2663 1 1 1 1 62 LEU H . 273 . HN 1 1
2663 1 2 1 1 63 CYS QB . 274 . HB+ 1 1
2664 1 1 1 1 62 LEU HA . 273 . HA 1 1
2664 1 2 1 1 62 LEU QD . 273 . HD++ 1 1
2665 1 1 1 1 62 LEU QB . 273 . HB+ 1 1
2665 1 2 1 1 62 LEU QD . 273 . HD++ 1 1
2666 1 1 1 1 62 LEU QD . 273 . HD++ 1 1
2666 1 2 1 1 63 CYS H . 274 . HN 1 1
2667 1 1 1 1 62 LEU QD . 273 . HD++ 1 1
2667 1 2 1 1 63 CYS HA . 274 . HA 1 1
2668 1 1 1 1 62 LEU QD . 273 . HD++ 1 1
2668 1 2 1 1 63 CYS QB . 274 . HB+ 1 1
2669 1 1 1 1 63 CYS H . 274 . HN 1 1
2669 1 2 1 1 63 CYS QB . 274 . HB+ 1 1
2670 1 1 1 1 63 CYS QB . 274 . HB+ 1 1
2670 1 2 1 1 64 PRO QG . 275 . HG+ 1 1
2671 1 1 1 1 63 CYS QB . 274 . HB+ 1 1
2671 1 2 1 1 64 PRO HD2 . 275 . HD2 1 1
2672 1 1 1 1 63 CYS QB . 274 . HB+ 1 1
2672 1 2 1 1 64 PRO HD3 . 275 . HD1 1 1
2673 1 1 1 1 63 CYS QB . 274 . HB+ 1 1
2673 1 2 1 1 66 LEU H . 277 . HN 1 1
2674 1 1 1 1 63 CYS QB . 274 . HB+ 1 1
2674 1 2 1 1 66 LEU HB2 . 277 . HB2 1 1
2675 1 1 1 1 63 CYS QB . 274 . HB+ 1 1
2675 1 2 1 1 66 LEU HB3 . 277 . HB1 1 1
2676 1 1 1 1 63 CYS QB . 274 . HB+ 1 1
2676 1 2 1 1 66 LEU HG . 277 . HG 1 1
2677 1 1 1 1 63 CYS QB . 274 . HB+ 1 1
2677 1 2 1 1 66 LEU QD . 277 . HD++ 1 1
2678 1 1 1 1 63 CYS QB . 274 . HB+ 1 1
2678 1 2 1 1 67 GLY H . 278 . HN 1 1
2679 1 1 1 1 64 PRO QB . 275 . HB+ 1 1
2679 1 2 1 1 65 GLY H . 276 . HN 1 1
2680 1 1 1 1 65 GLY QA . 276 . HA+ 1 1
2680 1 2 1 1 66 LEU HB2 . 277 . HB2 1 1
2681 1 1 1 1 66 LEU H . 277 . HN 1 1
2681 1 2 1 1 66 LEU QD . 277 . HD++ 1 1
2682 1 1 1 1 66 LEU HA . 277 . HA 1 1
2682 1 2 1 1 66 LEU QD . 277 . HD++ 1 1
2683 1 1 1 1 66 LEU HB2 . 277 . HB2 1 1
2683 1 2 1 1 66 LEU QD . 277 . HD++ 1 1
2684 1 1 1 1 66 LEU HB3 . 277 . HB1 1 1
2684 1 2 1 1 66 LEU QD . 277 . HD++ 1 1
2685 1 1 1 1 66 LEU QD . 277 . HD++ 1 1
2685 1 2 1 1 67 GLY H . 278 . HN 1 1
2686 1 1 1 1 66 LEU QD . 277 . HD++ 1 1
2686 1 2 1 1 67 GLY HA3 . 278 . HA1 1 1
2687 1 1 1 1 66 LEU QD . 277 . HD++ 1 1
2687 1 2 1 1 68 PRO HA . 279 . HA 1 1
2688 1 1 1 1 66 LEU QD . 277 . HD++ 1 1
2688 1 2 1 1 70 LYS H . 281 . HN 1 1
2689 1 1 1 1 66 LEU QD . 277 . HD++ 1 1
2689 1 2 1 1 70 LYS HA . 281 . HA 1 1
2690 1 1 1 1 66 LEU QD . 277 . HD++ 1 1
2690 1 2 1 1 70 LYS QB . 281 . HB+ 1 1
2691 1 1 1 1 66 LEU QD . 277 . HD++ 1 1
2691 1 2 1 1 71 ALA H . 282 . HN 1 1
2692 1 1 1 1 68 PRO QB . 279 . HB+ 1 1
2692 1 2 1 1 71 ALA MB . 282 . HB+ 1 1
2693 1 1 1 1 69 GLN HA . 280 . HA 1 1
2693 1 2 1 1 69 GLN QG . 280 . HG+ 1 1
2694 1 1 1 1 69 GLN HA . 280 . HA 1 1
2694 1 2 1 1 69 GLN QE . 280 . HE2+ 1 1
2695 1 1 1 1 69 GLN HA . 280 . HA 1 1
2695 1 2 1 1 72 ARG QD . 283 . HD+ 1 1
2696 1 1 1 1 69 GLN QB . 280 . HB+ 1 1
2696 1 2 1 1 73 ARG QG . 284 . HG+ 1 1
2697 1 1 1 1 69 GLN QE . 280 . HE2+ 1 1
2697 1 2 1 1 69 GLN QG . 280 . HG+ 1 1
2698 1 1 1 1 69 GLN QG . 280 . HG+ 1 1
2698 1 2 1 1 70 LYS H . 281 . HN 1 1
2699 1 1 1 1 69 GLN QG . 280 . HG+ 1 1
2699 1 2 1 1 70 LYS HA . 281 . HA 1 1
2700 1 1 1 1 69 GLN QG . 280 . HG+ 1 1
2700 1 2 1 1 72 ARG QG . 283 . HG+ 1 1
2701 1 1 1 1 69 GLN QE . 280 . HE2+ 1 1
2701 1 2 1 1 72 ARG QG . 283 . HG+ 1 1
2702 1 1 1 1 70 LYS HA . 281 . HA 1 1
2702 1 2 1 1 73 ARG QG . 284 . HG+ 1 1
2703 1 1 1 1 70 LYS HA . 281 . HA 1 1
2703 1 2 1 1 73 ARG QD . 284 . HD+ 1 1
2704 1 1 1 1 70 LYS HA . 281 . HA 1 1
2704 1 2 1 1 74 LEU QD . 285 . HD++ 1 1
2705 1 1 1 1 70 LYS QB . 281 . HB+ 1 1
2705 1 2 1 1 74 LEU QD . 285 . HD++ 1 1
2706 1 1 1 1 71 ALA H . 282 . HN 1 1
2706 1 2 1 1 74 LEU QD . 285 . HD++ 1 1
2707 1 1 1 1 71 ALA HA . 282 . HA 1 1
2707 1 2 1 1 74 LEU QD . 285 . HD++ 1 1
2708 1 1 1 1 71 ALA MB . 282 . HB+ 1 1
2708 1 2 1 1 72 ARG QD . 283 . HD+ 1 1
2709 1 1 1 1 72 ARG H . 283 . HN 1 1
2709 1 2 1 1 72 ARG QD . 283 . HD+ 1 1
2710 1 1 1 1 72 ARG HA . 283 . HA 1 1
2710 1 2 1 1 72 ARG QD . 283 . HD+ 1 1
2711 1 1 1 1 72 ARG HB3 . 283 . HB1 1 1
2711 1 2 1 1 72 ARG QD . 283 . HD+ 1 1
2712 1 1 1 1 73 ARG H . 284 . HN 1 1
2712 1 2 1 1 73 ARG QG . 284 . HG+ 1 1
2713 1 1 1 1 73 ARG HA . 284 . HA 1 1
2713 1 2 1 1 73 ARG QD . 284 . HD+ 1 1
2714 1 1 1 1 73 ARG QB . 284 . HB+ 1 1
2714 1 2 1 1 73 ARG QD . 284 . HD+ 1 1
2715 1 1 1 1 73 ARG QB . 284 . HB+ 1 1
2715 1 2 1 1 77 VAL QG . 288 . HG++ 1 1
2716 1 1 1 1 73 ARG QG . 284 . HG+ 1 1
2716 1 2 1 1 74 LEU H . 285 . HN 1 1
2717 1 1 1 1 74 LEU H . 285 . HN 1 1
2717 1 2 1 1 74 LEU QD . 285 . HD++ 1 1
2718 1 1 1 1 74 LEU HA . 285 . HA 1 1
2718 1 2 1 1 74 LEU QD . 285 . HD++ 1 1
2719 1 1 1 1 74 LEU HA . 285 . HA 1 1
2719 1 2 1 1 77 VAL QG . 288 . HG++ 1 1
2720 1 1 1 1 74 LEU HB2 . 285 . HB2 1 1
2720 1 2 1 1 74 LEU QD . 285 . HD++ 1 1
2721 1 1 1 1 74 LEU HB3 . 285 . HB1 1 1
2721 1 2 1 1 77 VAL QG . 288 . HG++ 1 1
2722 1 1 1 1 74 LEU HB3 . 285 . HB1 1 1
2722 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2723 1 1 1 1 74 LEU QD . 285 . HD++ 1 1
2723 1 2 1 1 75 PHE H . 286 . HN 1 1
2724 1 1 1 1 74 LEU QD . 285 . HD++ 1 1
2724 1 2 1 1 77 VAL QG . 288 . HG++ 1 1
2725 1 1 1 1 74 LEU QD . 285 . HD++ 1 1
2725 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2726 1 1 1 1 74 LEU QD . 285 . HD++ 1 1
2726 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
2727 1 1 1 1 74 LEU QD . 285 . HD++ 1 1
2727 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
2728 1 1 1 1 75 PHE H . 286 . HN 1 1
2728 1 2 1 1 77 VAL QG . 288 . HG++ 1 1
2729 1 1 1 1 75 PHE HA . 286 . HA 1 1
2729 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2730 1 1 1 1 76 ASP H . 287 . HN 1 1
2730 1 2 1 1 77 VAL QG . 288 . HG++ 1 1
2731 1 1 1 1 76 ASP HB2 . 287 . HB2 1 1
2731 1 2 1 1 77 VAL QG . 288 . HG++ 1 1
2732 1 1 1 1 76 ASP HB3 . 287 . HB1 1 1
2732 1 2 1 1 77 VAL QG . 288 . HG++ 1 1
2733 1 1 1 1 76 ASP HB3 . 287 . HB1 1 1
2733 1 2 1 1 80 GLU QB . 291 . HB+ 1 1
2734 1 1 1 1 77 VAL H . 288 . HN 1 1
2734 1 2 1 1 77 VAL QG . 288 . HG++ 1 1
2735 1 1 1 1 77 VAL H . 288 . HN 1 1
2735 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2736 1 1 1 1 77 VAL HA . 288 . HA 1 1
2736 1 2 1 1 77 VAL QG . 288 . HG++ 1 1
2737 1 1 1 1 77 VAL HA . 288 . HA 1 1
2737 1 2 1 1 80 GLU QB . 291 . HB+ 1 1
2738 1 1 1 1 77 VAL HB . 288 . HB 1 1
2738 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2739 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2739 1 2 1 1 78 LEU H . 289 . HN 1 1
2740 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2740 1 2 1 1 78 LEU HA . 289 . HA 1 1
2741 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2741 1 2 1 1 78 LEU HG . 289 . HG 1 1
2742 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2742 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2743 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2743 1 2 1 1 79 HIS H . 290 . HN 1 1
2744 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2744 1 2 1 1 80 GLU QB . 291 . HB+ 1 1
2745 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2745 1 2 1 1 80 GLU QG . 291 . HG+ 1 1
2746 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2746 1 2 2 2 15 GLY H . 836 . HN 1 1
2747 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2747 1 2 2 2 15 GLY HA2 . 836 . HA2 1 1
2748 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2748 1 2 2 2 15 GLY HA3 . 836 . HA1 1 1
2749 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2749 1 2 2 2 17 GLN H . 838 . HN 1 1
2750 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2750 1 2 2 2 19 PHE H . 840 . HN 1 1
2751 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2751 1 2 2 2 19 PHE QB . 840 . HB+ 1 1
2752 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2752 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
2753 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2753 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
2754 1 1 1 1 77 VAL QG . 288 . HG++ 1 1
2754 1 2 2 2 19 PHE HZ . 840 . HZ 1 1
2755 1 1 1 1 78 LEU H . 289 . HN 1 1
2755 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2756 1 1 1 1 78 LEU H . 289 . HN 1 1
2756 1 2 1 1 80 GLU QB . 291 . HB+ 1 1
2757 1 1 1 1 78 LEU HA . 289 . HA 1 1
2757 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2758 1 1 1 1 78 LEU HB3 . 289 . HB1 1 1
2758 1 2 1 1 78 LEU QD . 289 . HD++ 1 1
2759 1 1 1 1 78 LEU QD . 289 . HD++ 1 1
2759 1 2 1 1 79 HIS H . 290 . HN 1 1
2760 1 1 1 1 78 LEU QD . 289 . HD++ 1 1
2760 1 2 2 2 19 PHE QD . 840 . HD+ 1 1
2761 1 1 1 1 78 LEU QD . 289 . HD++ 1 1
2761 1 2 2 2 19 PHE QE . 840 . HE+ 1 1
2762 1 1 1 1 78 LEU QD . 289 . HD++ 1 1
2762 1 2 2 2 19 PHE HZ . 840 . HZ 1 1
2763 1 1 1 1 78 LEU QD . 289 . HD++ 1 1
2763 1 2 2 2 41 ILE MG . 862 . HG2+ 1 1
2764 1 1 1 1 78 LEU QD . 289 . HD++ 1 1
2764 1 2 2 2 41 ILE HG13 . 862 . HG11 1 1
2765 1 1 1 1 78 LEU QD . 289 . HD++ 1 1
2765 1 2 2 2 41 ILE MD . 862 . HD1+ 1 1
2766 1 1 1 1 78 LEU QD . 289 . HD++ 1 1
2766 1 2 2 2 42 ALA H . 863 . HN 1 1
2767 1 1 1 1 79 HIS H . 290 . HN 1 1
2767 1 2 1 1 80 GLU QB . 291 . HB+ 1 1
2768 1 1 1 1 80 GLU QB . 291 . HB+ 1 1
2768 1 2 1 1 81 PRO HD2 . 292 . HD2 1 1
2769 1 1 1 1 80 GLU QB . 291 . HB+ 1 1
2769 1 2 2 2 13 ASN QD . 834 . HD2+ 1 1
2770 1 1 1 1 80 GLU QB . 291 . HB+ 1 1
2770 1 2 2 2 16 PRO HA . 837 . HA 1 1
2771 1 1 1 1 80 GLU QB . 291 . HB+ 1 1
2771 1 2 2 2 16 PRO HB3 . 837 . HB1 1 1
2772 1 1 1 1 80 GLU QG . 291 . HG+ 1 1
2772 1 2 2 2 13 ASN QD . 834 . HD2+ 1 1
2773 1 1 1 1 81 PRO QB . 292 . HB+ 1 1
2773 1 2 1 1 85 VAL QG . 296 . HG++ 1 1
2774 1 1 1 1 81 PRO QG . 292 . HG+ 1 1
2774 1 2 2 2 13 ASN QD . 834 . HD2+ 1 1
2775 1 1 1 1 81 PRO HD2 . 292 . HD2 1 1
2775 1 2 2 2 13 ASN QD . 834 . HD2+ 1 1
2776 1 1 1 1 82 PHE H . 293 . HN 1 1
2776 1 2 1 1 83 LEU QD . 294 . HD++ 1 1
2777 1 1 1 1 82 PHE HB2 . 293 . HB2 1 1
2777 1 2 1 1 83 LEU QD . 294 . HD++ 1 1
2778 1 1 1 1 82 PHE HB2 . 293 . HB2 1 1
2778 1 2 2 2 21 LEU QD . 842 . HD++ 1 1
2779 1 1 1 1 82 PHE HB2 . 293 . HB2 1 1
2779 1 2 2 2 35 MET QB . 856 . HB+ 1 1
2780 1 1 1 1 82 PHE HB3 . 293 . HB1 1 1
2780 1 2 1 1 83 LEU QD . 294 . HD++ 1 1
2781 1 1 1 1 82 PHE HB3 . 293 . HB1 1 1
2781 1 2 2 2 21 LEU QD . 842 . HD++ 1 1
2782 1 1 1 1 82 PHE HB3 . 293 . HB1 1 1
2782 1 2 2 2 35 MET QB . 856 . HB+ 1 1
2783 1 1 1 1 82 PHE QD . 293 . HD+ 1 1
2783 1 2 2 2 38 VAL QG . 859 . HG++ 1 1
2784 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
2784 1 2 2 2 34 LEU QD . 855 . HD++ 1 1
2785 1 1 1 1 82 PHE QE . 293 . HE+ 1 1
2785 1 2 2 2 38 VAL QG . 859 . HG++ 1 1
2786 1 1 1 1 82 PHE HZ . 293 . HZ 1 1
2786 1 2 2 2 20 LEU QD . 841 . HD++ 1 1
2787 1 1 1 1 82 PHE HZ . 293 . HZ 1 1
2787 1 2 2 2 44 LEU QD . 865 . HD++ 1 1
2788 1 1 1 1 83 LEU H . 294 . HN 1 1
2788 1 2 1 1 83 LEU QD . 294 . HD++ 1 1
2789 1 1 1 1 83 LEU H . 294 . HN 1 1
2789 1 2 1 1 85 VAL QG . 296 . HG++ 1 1
2790 1 1 1 1 83 LEU HA . 294 . HA 1 1
2790 1 2 1 1 83 LEU QD . 294 . HD++ 1 1
2791 1 1 1 1 83 LEU HA . 294 . HA 1 1
2791 1 2 1 1 85 VAL QG . 296 . HG++ 1 1
2792 1 1 1 1 83 LEU HB2 . 294 . HB2 1 1
2792 1 2 1 1 85 VAL QG . 296 . HG++ 1 1
2793 1 1 1 1 83 LEU HB3 . 294 . HB1 1 1
2793 1 2 1 1 83 LEU QD . 294 . HD++ 1 1
2794 1 1 1 1 83 LEU HB3 . 294 . HB1 1 1
2794 1 2 1 1 85 VAL QG . 296 . HG++ 1 1
2795 1 1 1 1 83 LEU QD . 294 . HD++ 1 1
2795 1 2 1 1 84 LYS H . 295 . HN 1 1
2796 1 1 1 1 83 LEU QD . 294 . HD++ 1 1
2796 1 2 1 1 85 VAL H . 296 . HN 1 1
2797 1 1 1 1 83 LEU QD . 294 . HD++ 1 1
2797 1 2 2 2 8 GLU QB . 829 . HB+ 1 1
2798 1 1 1 1 83 LEU QD . 294 . HD++ 1 1
2798 1 2 2 2 12 TYR QD . 833 . HD+ 1 1
2799 1 1 1 1 83 LEU QD . 294 . HD++ 1 1
2799 1 2 2 2 12 TYR QE . 833 . HE+ 1 1
2800 1 1 1 1 83 LEU QD . 294 . HD++ 1 1
2800 1 2 2 2 13 ASN H . 834 . HN 1 1
2801 1 1 1 1 83 LEU QD . 294 . HD++ 1 1
2801 1 2 2 2 32 ARG HA . 853 . HA 1 1
2802 1 1 1 1 83 LEU QD . 294 . HD++ 1 1
2802 1 2 2 2 35 MET H . 856 . HN 1 1
2803 1 1 1 1 83 LEU QD . 294 . HD++ 1 1
2803 1 2 2 2 35 MET HA . 856 . HA 1 1
2804 1 1 1 1 83 LEU QD . 294 . HD++ 1 1
2804 1 2 2 2 35 MET QB . 856 . HB+ 1 1
2805 1 1 1 1 83 LEU QD . 294 . HD++ 1 1
2805 1 2 2 2 35 MET HG2 . 856 . HG2 1 1
2806 1 1 1 1 83 LEU QD . 294 . HD++ 1 1
2806 1 2 2 2 35 MET HG3 . 856 . HG1 1 1
2807 1 1 1 1 83 LEU QD . 294 . HD++ 1 1
2807 1 2 2 2 36 HIS H . 857 . HN 1 1
2808 1 1 1 1 83 LEU QD . 294 . HD++ 1 1
2808 1 2 2 2 36 HIS HA . 857 . HA 1 1
2809 1 1 1 1 83 LEU QD . 294 . HD++ 1 1
2809 1 2 2 2 36 HIS HD2 . 857 . HD2 1 1
2810 1 1 1 1 84 LYS H . 295 . HN 1 1
2810 1 2 1 1 84 LYS QB . 295 . HB+ 1 1
2811 1 1 1 1 84 LYS H . 295 . HN 1 1
2811 1 2 1 1 85 VAL QG . 296 . HG++ 1 1
2812 1 1 1 1 84 LYS H . 295 . HN 1 1
2812 1 2 2 2 13 ASN QD . 834 . HD2+ 1 1
2813 1 1 1 1 84 LYS HA . 295 . HA 1 1
2813 1 2 2 2 13 ASN QD . 834 . HD2+ 1 1
2814 1 1 1 1 84 LYS QB . 295 . HB+ 1 1
2814 1 2 1 1 84 LYS QE . 295 . HE+ 1 1
2815 1 1 1 1 84 LYS QB . 295 . HB+ 1 1
2815 1 2 1 1 85 VAL HA . 296 . HA 1 1
2816 1 1 1 1 84 LYS QB . 295 . HB+ 1 1
2816 1 2 1 1 85 VAL QG . 296 . HG++ 1 1
2817 1 1 1 1 84 LYS QB . 295 . HB+ 1 1
2817 1 2 2 2 11 LYS QB . 832 . HB+ 1 1
2818 1 1 1 1 84 LYS QB . 295 . HB+ 1 1
2818 1 2 2 2 13 ASN QD . 834 . HD2+ 1 1
2819 1 1 1 1 84 LYS QG . 295 . HG+ 1 1
2819 1 2 2 2 13 ASN QD . 834 . HD2+ 1 1
2820 1 1 1 1 84 LYS QD . 295 . HD+ 1 1
2820 1 2 2 2 13 ASN QD . 834 . HD2+ 1 1
2821 1 1 1 1 84 LYS QE . 295 . HE+ 1 1
2821 1 2 1 1 86 PRO QD . 297 . HD+ 1 1
2822 1 1 1 1 85 VAL H . 296 . HN 1 1
2822 1 2 1 1 85 VAL QG . 296 . HG++ 1 1
2823 1 1 1 1 85 VAL HA . 296 . HA 1 1
2823 1 2 1 1 86 PRO QB . 297 . HB+ 1 1
2824 1 1 1 1 85 VAL HA . 296 . HA 1 1
2824 1 2 1 1 86 PRO QD . 297 . HD+ 1 1
2825 1 1 1 1 85 VAL HB . 296 . HB 1 1
2825 1 2 1 1 86 PRO QD . 297 . HD+ 1 1
2826 1 1 1 1 85 VAL QG . 296 . HG++ 1 1
2826 1 2 1 1 86 PRO QD . 297 . HD+ 1 1
2827 1 1 1 1 85 VAL QG . 296 . HG++ 1 1
2827 1 2 1 1 87 GLY H . 298 . HN 1 1
2828 1 1 1 1 85 VAL QG . 296 . HG++ 1 1
2828 1 2 1 1 87 GLY QA . 298 . HA+ 1 1
2829 1 1 1 1 85 VAL QG . 296 . HG++ 1 1
2829 1 2 2 2 8 GLU QG . 829 . HG+ 1 1
2830 1 1 1 1 85 VAL QG . 296 . HG++ 1 1
2830 1 2 2 2 11 LYS QB . 832 . HB+ 1 1
2831 1 1 1 1 86 PRO HA . 297 . HA 1 1
2831 1 2 1 1 89 LEU QD . 300 . HD++ 1 1
2832 1 1 1 1 86 PRO QB . 297 . HB+ 1 1
2832 1 2 1 1 87 GLY QA . 298 . HA+ 1 1
2833 1 1 1 1 86 PRO QB . 297 . HB+ 1 1
2833 1 2 1 1 88 GLY H . 299 . HN 1 1
2834 1 1 1 1 86 PRO QB . 297 . HB+ 1 1
2834 1 2 1 1 88 GLY QA . 299 . HA+ 1 1
2835 1 1 1 1 86 PRO QB . 297 . HB+ 1 1
2835 1 2 1 1 89 LEU HG . 300 . HG 1 1
2836 1 1 1 1 86 PRO QB . 297 . HB+ 1 1
2836 1 2 1 1 89 LEU QD . 300 . HD++ 1 1
2837 1 1 1 1 86 PRO QD . 297 . HD+ 1 1
2837 1 2 1 1 88 GLY H . 299 . HN 1 1
2838 1 1 1 1 86 PRO QD . 297 . HD+ 1 1
2838 1 2 1 1 89 LEU HG . 300 . HG 1 1
2839 1 1 1 1 86 PRO QD . 297 . HD+ 1 1
2839 1 2 1 1 89 LEU QD . 300 . HD++ 1 1
2840 1 1 1 1 88 GLY QA . 299 . HA+ 1 1
2840 1 2 1 1 89 LEU QD . 300 . HD++ 1 1
2841 1 1 1 1 89 LEU H . 300 . HN 1 1
2841 1 2 1 1 89 LEU QD . 300 . HD++ 1 1
2842 1 1 1 1 89 LEU HA . 300 . HA 1 1
2842 1 2 1 1 89 LEU QD . 300 . HD++ 1 1
2843 1 1 1 1 89 LEU HB2 . 300 . HB2 1 1
2843 1 2 1 1 89 LEU QD . 300 . HD++ 1 1
2844 1 1 1 1 89 LEU HB2 . 300 . HB2 1 1
2844 1 2 1 1 90 GLU QB . 301 . HB+ 1 1
2845 1 1 1 1 89 LEU HB2 . 300 . HB2 1 1
2845 1 2 1 1 90 GLU QG . 301 . HG+ 1 1
2846 1 1 1 1 89 LEU QD . 300 . HD++ 1 1
2846 1 2 1 1 90 GLU H . 301 . HN 1 1
2847 1 1 1 1 90 GLU H . 301 . HN 1 1
2847 1 2 1 1 90 GLU QB . 301 . HB+ 1 1
2848 1 1 1 1 90 GLU H . 301 . HN 1 1
2848 1 2 1 1 90 GLU QG . 301 . HG+ 1 1
2849 1 1 1 1 90 GLU HA . 301 . HA 1 1
2849 1 2 1 1 90 GLU QG . 301 . HG+ 1 1
2850 1 1 1 1 90 GLU QB . 301 . HB+ 1 1
2850 1 2 1 1 91 HIS H . 302 . HN 1 1
2851 1 1 1 1 90 GLU QG . 301 . HG+ 1 1
2851 1 2 1 1 91 HIS H . 302 . HN 1 1
2852 1 1 2 2 2 ASP QB . 823 . HB+ 1 1
2852 1 2 2 2 3 SER H . 824 . HN 1 1
2853 1 1 2 2 2 ASP QB . 823 . HB+ 1 1
2853 1 2 2 2 4 GLU H . 825 . HN 1 1
2854 1 1 2 2 2 ASP QB . 823 . HB+ 1 1
2854 1 2 2 2 4 GLU HA . 825 . HA 1 1
2855 1 1 2 2 2 ASP QB . 823 . HB+ 1 1
2855 1 2 2 2 4 GLU QB . 825 . HB+ 1 1
2856 1 1 2 2 3 SER H . 824 . HN 1 1
2856 1 2 2 2 3 SER QB . 824 . HB+ 1 1
2857 1 1 2 2 3 SER HA . 824 . HA 1 1
2857 1 2 2 2 3 SER QB . 824 . HB+ 1 1
2858 1 1 2 2 4 GLU H . 825 . HN 1 1
2858 1 2 2 2 4 GLU QB . 825 . HB+ 1 1
2859 1 1 2 2 4 GLU QB . 825 . HB+ 1 1
2859 1 2 2 2 5 THR MG . 826 . HG2+ 1 1
2860 1 1 2 2 4 GLU QB . 825 . HB+ 1 1
2860 1 2 2 2 6 LEU H . 827 . HN 1 1
2861 1 1 2 2 4 GLU QB . 825 . HB+ 1 1
2861 1 2 2 2 6 LEU HG . 827 . HG 1 1
2862 1 1 2 2 4 GLU QB . 825 . HB+ 1 1
2862 1 2 2 2 6 LEU QD . 827 . HD++ 1 1
2863 1 1 2 2 4 GLU HB3 . 825 . HB1 1 1
2863 1 2 2 2 6 LEU MD1 . 827 . HD1+ 1 1
2864 1 1 2 2 5 THR MG . 826 . HG2+ 1 1
2864 1 2 2 2 6 LEU QB . 827 . HB+ 1 1
2865 1 1 2 2 5 THR MG . 826 . HG2+ 1 1
2865 1 2 2 2 6 LEU QD . 827 . HD++ 1 1
2866 1 1 2 2 6 LEU H . 827 . HN 1 1
2866 1 2 2 2 6 LEU QB . 827 . HB+ 1 1
2867 1 1 2 2 6 LEU H . 827 . HN 1 1
2867 1 2 2 2 7 PRO QD . 828 . HD+ 1 1
2868 1 1 2 2 6 LEU HA . 827 . HA 1 1
2868 1 2 2 2 7 PRO QD . 828 . HD+ 1 1
2869 1 1 2 2 6 LEU QB . 827 . HB+ 1 1
2869 1 2 2 2 7 PRO QD . 828 . HD+ 1 1
2870 1 1 2 2 6 LEU QD . 827 . HD++ 1 1
2870 1 2 2 2 7 PRO QD . 828 . HD+ 1 1
2871 1 1 2 2 6 LEU MD1 . 827 . HD1+ 1 1
2871 1 2 2 2 7 PRO HD3 . 828 . HD1 1 1
2872 1 1 2 2 8 GLU H . 829 . HN 1 1
2872 1 2 2 2 8 GLU QG . 829 . HG+ 1 1
2873 1 1 2 2 8 GLU HA . 829 . HA 1 1
2873 1 2 2 2 8 GLU QG . 829 . HG+ 1 1
2874 1 1 2 2 8 GLU HA . 829 . HA 1 1
2874 1 2 2 2 10 GLU QG . 831 . HG+ 1 1
2875 1 1 2 2 8 GLU QG . 829 . HG+ 1 1
2875 1 2 2 2 9 SER H . 830 . HN 1 1
2876 1 1 2 2 8 GLU QG . 829 . HG+ 1 1
2876 1 2 2 2 11 LYS QD . 832 . HD+ 1 1
2877 1 1 2 2 8 GLU QG . 829 . HG+ 1 1
2877 1 2 2 2 11 LYS QE . 832 . HE+ 1 1
2878 1 1 2 2 10 GLU H . 831 . HN 1 1
2878 1 2 2 2 10 GLU QB . 831 . HB+ 1 1
2879 1 1 2 2 10 GLU H . 831 . HN 1 1
2879 1 2 2 2 10 GLU QG . 831 . HG+ 1 1
2880 1 1 2 2 10 GLU HA . 831 . HA 1 1
2880 1 2 2 2 10 GLU QB . 831 . HB+ 1 1
2881 1 1 2 2 10 GLU HA . 831 . HA 1 1
2881 1 2 2 2 10 GLU QG . 831 . HG+ 1 1
2882 1 1 2 2 10 GLU QB . 831 . HB+ 1 1
2882 1 2 2 2 10 GLU QG . 831 . HG+ 1 1
2883 1 1 2 2 10 GLU QB . 831 . HB+ 1 1
2883 1 2 2 2 11 LYS H . 832 . HN 1 1
2884 1 1 2 2 10 GLU QB . 831 . HB+ 1 1
2884 1 2 2 2 11 LYS QB . 832 . HB+ 1 1
2885 1 1 2 2 10 GLU QG . 831 . HG+ 1 1
2885 1 2 2 2 11 LYS H . 832 . HN 1 1
2886 1 1 2 2 10 GLU QG . 831 . HG+ 1 1
2886 1 2 2 2 11 LYS HG2 . 832 . HG2 1 1
2887 1 1 2 2 10 GLU QG . 831 . HG+ 1 1
2887 1 2 2 2 11 LYS HG3 . 832 . HG1 1 1
2888 1 1 2 2 10 GLU QG . 831 . HG+ 1 1
2888 1 2 2 2 11 LYS QD . 832 . HD+ 1 1
2889 1 1 2 2 10 GLU QG . 831 . HG+ 1 1
2889 1 2 2 2 11 LYS QE . 832 . HE+ 1 1
2890 1 1 2 2 12 TYR HA . 833 . HA 1 1
2890 1 2 2 2 13 ASN QB . 834 . HB+ 1 1
2891 1 1 2 2 13 ASN H . 834 . HN 1 1
2891 1 2 2 2 13 ASN QB . 834 . HB+ 1 1
2892 1 1 2 2 13 ASN H . 834 . HN 1 1
2892 1 2 2 2 14 PRO QD . 835 . HD+ 1 1
2893 1 1 2 2 13 ASN HA . 834 . HA 1 1
2893 1 2 2 2 14 PRO QD . 835 . HD+ 1 1
2894 1 1 2 2 13 ASN QB . 834 . HB+ 1 1
2894 1 2 2 2 14 PRO QG . 835 . HG+ 1 1
2895 1 1 2 2 13 ASN QB . 834 . HB+ 1 1
2895 1 2 2 2 14 PRO QD . 835 . HD+ 1 1
2896 1 1 2 2 13 ASN QB . 834 . HB+ 1 1
2896 1 2 2 2 15 GLY H . 836 . HN 1 1
2897 1 1 2 2 14 PRO HA . 835 . HA 1 1
2897 1 2 2 2 21 LEU QD . 842 . HD++ 1 1
2898 1 1 2 2 14 PRO QB . 835 . HB+ 1 1
2898 1 2 2 2 15 GLY H . 836 . HN 1 1
2899 1 1 2 2 14 PRO QD . 835 . HD+ 1 1
2899 1 2 2 2 15 GLY H . 836 . HN 1 1
2900 1 1 2 2 17 GLN HA . 838 . HA 1 1
2900 1 2 2 2 20 LEU QD . 841 . HD++ 1 1
2901 1 1 2 2 17 GLN HA . 838 . HA 1 1
2901 1 2 2 2 21 LEU QD . 842 . HD++ 1 1
2902 1 1 2 2 17 GLN QB . 838 . HB+ 1 1
2902 1 2 2 2 17 GLN QE . 838 . HE2+ 1 1
2903 1 1 2 2 17 GLN QB . 838 . HB+ 1 1
2903 1 2 2 2 20 LEU QD . 841 . HD++ 1 1
2904 1 1 2 2 17 GLN QB . 838 . HB+ 1 1
2904 1 2 2 2 21 LEU QD . 842 . HD++ 1 1
2905 1 1 2 2 17 GLN HG3 . 838 . HG1 1 1
2905 1 2 2 2 21 LEU QD . 842 . HD++ 1 1
2906 1 1 2 2 17 GLN QE . 838 . HE2+ 1 1
2906 1 2 2 2 21 LEU QD . 842 . HD++ 1 1
2907 1 1 2 2 18 ASP H . 839 . HN 1 1
2907 1 2 2 2 21 LEU QD . 842 . HD++ 1 1
2908 1 1 2 2 19 PHE H . 840 . HN 1 1
2908 1 2 2 2 21 LEU QD . 842 . HD++ 1 1
2909 1 1 2 2 20 LEU H . 841 . HN 1 1
2909 1 2 2 2 20 LEU QD . 841 . HD++ 1 1
2910 1 1 2 2 20 LEU HA . 841 . HA 1 1
2910 1 2 2 2 20 LEU QD . 841 . HD++ 1 1
2911 1 1 2 2 20 LEU HA . 841 . HA 1 1
2911 1 2 2 2 23 MET QG . 844 . HG+ 1 1
2912 1 1 2 2 20 LEU HA . 841 . HA 1 1
2912 1 2 2 2 44 LEU QD . 865 . HD++ 1 1
2913 1 1 2 2 20 LEU HB2 . 841 . HB2 1 1
2913 1 2 2 2 23 MET QG . 844 . HG+ 1 1
2914 1 1 2 2 20 LEU HB2 . 841 . HB2 1 1
2914 1 2 2 2 44 LEU QD . 865 . HD++ 1 1
2915 1 1 2 2 20 LEU HG . 841 . HG 1 1
2915 1 2 2 2 21 LEU QD . 842 . HD++ 1 1
2916 1 1 2 2 20 LEU HG . 841 . HG 1 1
2916 1 2 2 2 26 VAL QG . 847 . HG++ 1 1
2917 1 1 2 2 20 LEU QD . 841 . HD++ 1 1
2917 1 2 2 2 21 LEU H . 842 . HN 1 1
2918 1 1 2 2 20 LEU QD . 841 . HD++ 1 1
2918 1 2 2 2 21 LEU QD . 842 . HD++ 1 1
2919 1 1 2 2 20 LEU QD . 841 . HD++ 1 1
2919 1 2 2 2 22 LYS H . 843 . HN 1 1
2920 1 1 2 2 20 LEU QD . 841 . HD++ 1 1
2920 1 2 2 2 23 MET QG . 844 . HG+ 1 1
2921 1 1 2 2 20 LEU QD . 841 . HD++ 1 1
2921 1 2 2 2 23 MET ME . 844 . HE+ 1 1
2922 1 1 2 2 20 LEU QD . 841 . HD++ 1 1
2922 1 2 2 2 26 VAL HB . 847 . HB 1 1
2923 1 1 2 2 20 LEU QD . 841 . HD++ 1 1
2923 1 2 2 2 31 CYS HA . 852 . HA 1 1
2924 1 1 2 2 20 LEU QD . 841 . HD++ 1 1
2924 1 2 2 2 34 LEU H . 855 . HN 1 1
2925 1 1 2 2 20 LEU QD . 841 . HD++ 1 1
2925 1 2 2 2 34 LEU HA . 855 . HA 1 1
2926 1 1 2 2 20 LEU QD . 841 . HD++ 1 1
2926 1 2 2 2 34 LEU HB3 . 855 . HB1 1 1
2927 1 1 2 2 20 LEU QD . 841 . HD++ 1 1
2927 1 2 2 2 34 LEU QD . 855 . HD++ 1 1
2928 1 1 2 2 20 LEU QD . 841 . HD++ 1 1
2928 1 2 2 2 35 MET ME . 856 . HE+ 1 1
2929 1 1 2 2 20 LEU QD . 841 . HD++ 1 1
2929 1 2 2 2 38 VAL HB . 859 . HB 1 1
2930 1 1 2 2 20 LEU QD . 841 . HD++ 1 1
2930 1 2 2 2 41 ILE MD . 862 . HD1+ 1 1
2931 1 1 2 2 21 LEU H . 842 . HN 1 1
2931 1 2 2 2 21 LEU QD . 842 . HD++ 1 1
2932 1 1 2 2 21 LEU H . 842 . HN 1 1
2932 1 2 2 2 23 MET QG . 844 . HG+ 1 1
2933 1 1 2 2 21 LEU HA . 842 . HA 1 1
2933 1 2 2 2 21 LEU QD . 842 . HD++ 1 1
2934 1 1 2 2 21 LEU HA . 842 . HA 1 1
2934 1 2 2 2 31 CYS QB . 852 . HB+ 1 1
2935 1 1 2 2 21 LEU QD . 842 . HD++ 1 1
2935 1 2 2 2 22 LYS H . 843 . HN 1 1
2936 1 1 2 2 21 LEU QD . 842 . HD++ 1 1
2936 1 2 2 2 28 ALA HA . 849 . HA 1 1
2937 1 1 2 2 21 LEU QD . 842 . HD++ 1 1
2937 1 2 2 2 31 CYS QB . 852 . HB+ 1 1
2938 1 1 2 2 21 LEU QD . 842 . HD++ 1 1
2938 1 2 2 2 35 MET ME . 856 . HE+ 1 1
2939 1 1 2 2 22 LYS H . 843 . HN 1 1
2939 1 2 2 2 23 MET QG . 844 . HG+ 1 1
2940 1 1 2 2 23 MET H . 844 . HN 1 1
2940 1 2 2 2 23 MET QG . 844 . HG+ 1 1
2941 1 1 2 2 23 MET H . 844 . HN 1 1
2941 1 2 2 2 26 VAL QG . 847 . HG++ 1 1
2942 1 1 2 2 23 MET HA . 844 . HA 1 1
2942 1 2 2 2 24 PRO QG . 845 . HG+ 1 1
2943 1 1 2 2 23 MET HA . 844 . HA 1 1
2943 1 2 2 2 26 VAL QG . 847 . HG++ 1 1
2944 1 1 2 2 23 MET HA . 844 . HA 1 1
2944 1 2 2 2 65 LEU QD . 886 . HD++ 1 1
2945 1 1 2 2 23 MET ME . 844 . HE+ 1 1
2945 1 2 2 2 23 MET QG . 844 . HG+ 1 1
2946 1 1 2 2 23 MET QG . 844 . HG+ 1 1
2946 1 2 2 2 24 PRO HD2 . 845 . HD2 1 1
2947 1 1 2 2 23 MET QG . 844 . HG+ 1 1
2947 1 2 2 2 26 VAL QG . 847 . HG++ 1 1
2948 1 1 2 2 23 MET QG . 844 . HG+ 1 1
2948 1 2 2 2 41 ILE MG . 862 . HG2+ 1 1
2949 1 1 2 2 23 MET QG . 844 . HG+ 1 1
2949 1 2 2 2 44 LEU QD . 865 . HD++ 1 1
2950 1 1 2 2 23 MET QG . 844 . HG+ 1 1
2950 1 2 2 2 69 ILE MD . 890 . HD1+ 1 1
2951 1 1 2 2 23 MET ME . 844 . HE+ 1 1
2951 1 2 2 2 44 LEU QD . 865 . HD++ 1 1
2952 1 1 2 2 23 MET ME . 844 . HE+ 1 1
2952 1 2 2 2 65 LEU QD . 886 . HD++ 1 1
2953 1 1 2 2 24 PRO HA . 845 . HA 1 1
2953 1 2 2 2 26 VAL QG . 847 . HG++ 1 1
2954 1 1 2 2 24 PRO QG . 845 . HG+ 1 1
2954 1 2 2 2 64 GLN HA . 885 . HA 1 1
2955 1 1 2 2 24 PRO QG . 845 . HG+ 1 1
2955 1 2 2 2 64 GLN HB2 . 885 . HB2 1 1
2956 1 1 2 2 24 PRO QG . 845 . HG+ 1 1
2956 1 2 2 2 64 GLN HB3 . 885 . HB1 1 1
2957 1 1 2 2 24 PRO QG . 845 . HG+ 1 1
2957 1 2 2 2 65 LEU HA . 886 . HA 1 1
2958 1 1 2 2 24 PRO QG . 845 . HG+ 1 1
2958 1 2 2 2 65 LEU QD . 886 . HD++ 1 1
2959 1 1 2 2 24 PRO QG . 845 . HG+ 1 1
2959 1 2 2 2 68 PHE H . 889 . HN 1 1
2960 1 1 2 2 24 PRO QG . 845 . HG+ 1 1
2960 1 2 2 2 68 PHE QD . 889 . HD+ 1 1
2961 1 1 2 2 24 PRO QG . 845 . HG+ 1 1
2961 1 2 2 2 69 ILE H . 890 . HN 1 1
2962 1 1 2 2 24 PRO HD2 . 845 . HD2 1 1
2962 1 2 2 2 65 LEU QD . 886 . HD++ 1 1
2963 1 1 2 2 24 PRO HD2 . 845 . HD2 1 1
2963 1 2 2 2 68 PHE QB . 889 . HB+ 1 1
2964 1 1 2 2 25 GLY H . 846 . HN 1 1
2964 1 2 2 2 26 VAL QG . 847 . HG++ 1 1
2965 1 1 2 2 25 GLY H . 846 . HN 1 1
2965 1 2 2 2 64 GLN QG . 885 . HG+ 1 1
2966 1 1 2 2 25 GLY HA3 . 846 . HA1 1 1
2966 1 2 2 2 61 ASN QB . 882 . HB+ 1 1
2967 1 1 2 2 25 GLY HA3 . 846 . HA1 1 1
2967 1 2 2 2 64 GLN QG . 885 . HG+ 1 1
2968 1 1 2 2 25 GLY HA3 . 846 . HA1 1 1
2968 1 2 2 2 65 LEU QD . 886 . HD++ 1 1
2969 1 1 2 2 26 VAL H . 847 . HN 1 1
2969 1 2 2 2 26 VAL QG . 847 . HG++ 1 1
2970 1 1 2 2 26 VAL HA . 847 . HA 1 1
2970 1 2 2 2 26 VAL QG . 847 . HG++ 1 1
2971 1 1 2 2 26 VAL HB . 847 . HB 1 1
2971 1 2 2 2 65 LEU QD . 886 . HD++ 1 1
2972 1 1 2 2 26 VAL QG . 847 . HG++ 1 1
2972 1 2 2 2 27 ASN H . 848 . HN 1 1
2973 1 1 2 2 26 VAL QG . 847 . HG++ 1 1
2973 1 2 2 2 27 ASN QD . 848 . HD2+ 1 1
2974 1 1 2 2 26 VAL QG . 847 . HG++ 1 1
2974 1 2 2 2 30 ASN HB2 . 851 . HB2 1 1
2975 1 1 2 2 26 VAL QG . 847 . HG++ 1 1
2975 1 2 2 2 30 ASN HB3 . 851 . HB1 1 1
2976 1 1 2 2 26 VAL QG . 847 . HG++ 1 1
2976 1 2 2 2 30 ASN HD21 . 851 . HD21 1 1
2977 1 1 2 2 26 VAL QG . 847 . HG++ 1 1
2977 1 2 2 2 31 CYS H . 852 . HN 1 1
2978 1 1 2 2 26 VAL QG . 847 . HG++ 1 1
2978 1 2 2 2 31 CYS HA . 852 . HA 1 1
2979 1 1 2 2 26 VAL QG . 847 . HG++ 1 1
2979 1 2 2 2 31 CYS QB . 852 . HB+ 1 1
2980 1 1 2 2 27 ASN H . 848 . HN 1 1
2980 1 2 2 2 27 ASN QD . 848 . HD2+ 1 1
2981 1 1 2 2 27 ASN HA . 848 . HA 1 1
2981 1 2 2 2 27 ASN QD . 848 . HD2+ 1 1
2982 1 1 2 2 27 ASN HB2 . 848 . HB2 1 1
2982 1 2 2 2 29 LYS QG . 850 . HG+ 1 1
2983 1 1 2 2 27 ASN QD . 848 . HD2+ 1 1
2983 1 2 2 2 29 LYS QB . 850 . HB+ 1 1
2984 1 1 2 2 27 ASN QD . 848 . HD2+ 1 1
2984 1 2 2 2 29 LYS QD . 850 . HD+ 1 1
2985 1 1 2 2 27 ASN QD . 848 . HD2+ 1 1
2985 1 2 2 2 29 LYS QE . 850 . HE+ 1 1
2986 1 1 2 2 27 ASN QD . 848 . HD2+ 1 1
2986 1 2 2 2 30 ASN HB3 . 851 . HB1 1 1
2987 1 1 2 2 27 ASN QD . 848 . HD2+ 1 1
2987 1 2 2 2 61 ASN QB . 882 . HB+ 1 1
2988 1 1 2 2 27 ASN QD . 848 . HD2+ 1 1
2988 1 2 2 2 61 ASN HD21 . 882 . HD21 1 1
2989 1 1 2 2 27 ASN QD . 848 . HD2+ 1 1
2989 1 2 2 2 61 ASN HD22 . 882 . HD22 1 1
2990 1 1 2 2 28 ALA HA . 849 . HA 1 1
2990 1 2 2 2 31 CYS QB . 852 . HB+ 1 1
2991 1 1 2 2 29 LYS H . 850 . HN 1 1
2991 1 2 2 2 29 LYS QG . 850 . HG+ 1 1
2992 1 1 2 2 29 LYS HA . 850 . HA 1 1
2992 1 2 2 2 29 LYS QG . 850 . HG+ 1 1
2993 1 1 2 2 29 LYS QE . 850 . HE+ 1 1
2993 1 2 2 2 29 LYS QG . 850 . HG+ 1 1
2994 1 1 2 2 30 ASN HA . 851 . HA 1 1
2994 1 2 2 2 56 LEU QD . 877 . HD++ 1 1
2995 1 1 2 2 30 ASN HB3 . 851 . HB1 1 1
2995 1 2 2 2 56 LEU QD . 877 . HD++ 1 1
2996 1 1 2 2 30 ASN HD21 . 851 . HD21 1 1
2996 1 2 2 2 56 LEU QD . 877 . HD++ 1 1
2997 1 1 2 2 30 ASN HD22 . 851 . HD22 1 1
2997 1 2 2 2 56 LEU QD . 877 . HD++ 1 1
2998 1 1 2 2 30 ASN HD22 . 851 . HD22 1 1
2998 1 2 2 2 61 ASN QB . 882 . HB+ 1 1
2999 1 1 2 2 31 CYS H . 852 . HN 1 1
2999 1 2 2 2 31 CYS QB . 852 . HB+ 1 1
3000 1 1 2 2 31 CYS HA . 852 . HA 1 1
3000 1 2 2 2 34 LEU QD . 855 . HD++ 1 1
3001 1 1 2 2 31 CYS QB . 852 . HB+ 1 1
3001 1 2 2 2 32 ARG HB2 . 853 . HB2 1 1
3002 1 1 2 2 33 SER H . 854 . HN 1 1
3002 1 2 2 2 34 LEU QD . 855 . HD++ 1 1
3003 1 1 2 2 33 SER H . 854 . HN 1 1
3003 1 2 2 2 56 LEU QD . 877 . HD++ 1 1
3004 1 1 2 2 33 SER QB . 854 . HB+ 1 1
3004 1 2 2 2 34 LEU QD . 855 . HD++ 1 1
3005 1 1 2 2 33 SER QB . 854 . HB+ 1 1
3005 1 2 2 2 56 LEU QD . 877 . HD++ 1 1
3006 1 1 2 2 34 LEU H . 855 . HN 1 1
3006 1 2 2 2 34 LEU QD . 855 . HD++ 1 1
3007 1 1 2 2 34 LEU HA . 855 . HA 1 1
3007 1 2 2 2 34 LEU QD . 855 . HD++ 1 1
3008 1 1 2 2 34 LEU HA . 855 . HA 1 1
3008 1 2 2 2 38 VAL QG . 859 . HG++ 1 1
3009 1 1 2 2 34 LEU QD . 855 . HD++ 1 1
3009 1 2 2 2 35 MET H . 856 . HN 1 1
3010 1 1 2 2 34 LEU QD . 855 . HD++ 1 1
3010 1 2 2 2 35 MET HA . 856 . HA 1 1
3011 1 1 2 2 34 LEU QD . 855 . HD++ 1 1
3011 1 2 2 2 38 VAL HB . 859 . HB 1 1
3012 1 1 2 2 34 LEU QD . 855 . HD++ 1 1
3012 1 2 2 2 38 VAL QG . 859 . HG++ 1 1
3013 1 1 2 2 34 LEU QD . 855 . HD++ 1 1
3013 1 2 2 2 44 LEU H . 865 . HN 1 1
3014 1 1 2 2 34 LEU QD . 855 . HD++ 1 1
3014 1 2 2 2 44 LEU QB . 865 . HB+ 1 1
3015 1 1 2 2 34 LEU QD . 855 . HD++ 1 1
3015 1 2 2 2 44 LEU HG . 865 . HG 1 1
3016 1 1 2 2 34 LEU QD . 855 . HD++ 1 1
3016 1 2 2 2 44 LEU QD . 865 . HD++ 1 1
3017 1 1 2 2 34 LEU QD . 855 . HD++ 1 1
3017 1 2 2 2 45 ALA H . 866 . HN 1 1
3018 1 1 2 2 34 LEU QD . 855 . HD++ 1 1
3018 1 2 2 2 56 LEU H . 877 . HN 1 1
3019 1 1 2 2 35 MET H . 856 . HN 1 1
3019 1 2 2 2 38 VAL QG . 859 . HG++ 1 1
3020 1 1 2 2 35 MET HA . 856 . HA 1 1
3020 1 2 2 2 38 VAL QG . 859 . HG++ 1 1
3021 1 1 2 2 35 MET QB . 856 . HB+ 1 1
3021 1 2 2 2 35 MET ME . 856 . HE+ 1 1
3022 1 1 2 2 37 HIS H . 858 . HN 1 1
3022 1 2 2 2 38 VAL QG . 859 . HG++ 1 1
3023 1 1 2 2 37 HIS HB2 . 858 . HB2 1 1
3023 1 2 2 2 38 VAL QG . 859 . HG++ 1 1
3024 1 1 2 2 37 HIS HB3 . 858 . HB1 1 1
3024 1 2 2 2 38 VAL QG . 859 . HG++ 1 1
3025 1 1 2 2 38 VAL H . 859 . HN 1 1
3025 1 2 2 2 38 VAL QG . 859 . HG++ 1 1
3026 1 1 2 2 38 VAL QG . 859 . HG++ 1 1
3026 1 2 2 2 39 LYS H . 860 . HN 1 1
3027 1 1 2 2 38 VAL QG . 859 . HG++ 1 1
3027 1 2 2 2 40 ASN H . 861 . HN 1 1
3028 1 1 2 2 38 VAL QG . 859 . HG++ 1 1
3028 1 2 2 2 40 ASN QD . 861 . HD2+ 1 1
3029 1 1 2 2 38 VAL QG . 859 . HG++ 1 1
3029 1 2 2 2 41 ILE HA . 862 . HA 1 1
3030 1 1 2 2 38 VAL QG . 859 . HG++ 1 1
3030 1 2 2 2 43 GLU H . 864 . HN 1 1
3031 1 1 2 2 38 VAL QG . 859 . HG++ 1 1
3031 1 2 2 2 43 GLU HA . 864 . HA 1 1
3032 1 1 2 2 38 VAL QG . 859 . HG++ 1 1
3032 1 2 2 2 43 GLU QB . 864 . HB+ 1 1
3033 1 1 2 2 38 VAL QG . 859 . HG++ 1 1
3033 1 2 2 2 43 GLU QG . 864 . HG+ 1 1
3034 1 1 2 2 38 VAL QG . 859 . HG++ 1 1
3034 1 2 2 2 44 LEU H . 865 . HN 1 1
3035 1 1 2 2 38 VAL QG . 859 . HG++ 1 1
3035 1 2 2 2 44 LEU QB . 865 . HB+ 1 1
3036 1 1 2 2 38 VAL MG1 . 859 . HG1+ 1 1
3036 1 2 2 2 44 LEU HB2 . 865 . HB2 1 1
3037 1 1 2 2 38 VAL QG . 859 . HG++ 1 1
3037 1 2 2 2 44 LEU HG . 865 . HG 1 1
3038 1 1 2 2 38 VAL QG . 859 . HG++ 1 1
3038 1 2 2 2 44 LEU QD . 865 . HD++ 1 1
3039 1 1 2 2 38 VAL QG . 859 . HG++ 1 1
3039 1 2 2 2 47 LEU QB . 868 . HB+ 1 1
3040 1 1 2 2 38 VAL QG . 859 . HG++ 1 1
3040 1 2 2 2 55 ILE MG . 876 . HG2+ 1 1
3041 1 1 2 2 38 VAL QG . 859 . HG++ 1 1
3041 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
3042 1 1 2 2 39 LYS HB2 . 860 . HB2 1 1
3042 1 2 2 2 43 GLU QG . 864 . HG+ 1 1
3043 1 1 2 2 39 LYS HB3 . 860 . HB1 1 1
3043 1 2 2 2 40 ASN QD . 861 . HD2+ 1 1
3044 1 1 2 2 39 LYS HB3 . 860 . HB1 1 1
3044 1 2 2 2 43 GLU QB . 864 . HB+ 1 1
3045 1 1 2 2 39 LYS HB3 . 860 . HB1 1 1
3045 1 2 2 2 43 GLU QG . 864 . HG+ 1 1
3046 1 1 2 2 39 LYS QG . 860 . HG+ 1 1
3046 1 2 2 2 40 ASN QD . 861 . HD2+ 1 1
3047 1 1 2 2 39 LYS QD . 860 . HD+ 1 1
3047 1 2 2 2 40 ASN QD . 861 . HD2+ 1 1
3048 1 1 2 2 39 LYS QD . 860 . HD+ 1 1
3048 1 2 2 2 43 GLU QG . 864 . HG+ 1 1
3049 1 1 2 2 39 LYS QE . 860 . HE+ 1 1
3049 1 2 2 2 40 ASN QD . 861 . HD2+ 1 1
3050 1 1 2 2 40 ASN H . 861 . HN 1 1
3050 1 2 2 2 40 ASN QD . 861 . HD2+ 1 1
3051 1 1 2 2 40 ASN H . 861 . HN 1 1
3051 1 2 2 2 43 GLU QB . 864 . HB+ 1 1
3052 1 1 2 2 40 ASN H . 861 . HN 1 1
3052 1 2 2 2 43 GLU QG . 864 . HG+ 1 1
3053 1 1 2 2 40 ASN HA . 861 . HA 1 1
3053 1 2 2 2 43 GLU QB . 864 . HB+ 1 1
3054 1 1 2 2 40 ASN QD . 861 . HD2+ 1 1
3054 1 2 2 2 42 ALA H . 863 . HN 1 1
3055 1 1 2 2 40 ASN QD . 861 . HD2+ 1 1
3055 1 2 2 2 42 ALA MB . 863 . HB+ 1 1
3056 1 1 2 2 40 ASN QD . 861 . HD2+ 1 1
3056 1 2 2 2 43 GLU H . 864 . HN 1 1
3057 1 1 2 2 40 ASN QD . 861 . HD2+ 1 1
3057 1 2 2 2 43 GLU QG . 864 . HG+ 1 1
3058 1 1 2 2 41 ILE HA . 862 . HA 1 1
3058 1 2 2 2 44 LEU QB . 865 . HB+ 1 1
3059 1 1 2 2 41 ILE HA . 862 . HA 1 1
3059 1 2 2 2 44 LEU QD . 865 . HD++ 1 1
3060 1 1 2 2 41 ILE HB . 862 . HB 1 1
3060 1 2 2 2 44 LEU QD . 865 . HD++ 1 1
3061 1 1 2 2 41 ILE MG . 862 . HG2+ 1 1
3061 1 2 2 2 44 LEU QB . 865 . HB+ 1 1
3062 1 1 2 2 41 ILE MG . 862 . HG2+ 1 1
3062 1 2 2 2 44 LEU QD . 865 . HD++ 1 1
3063 1 1 2 2 42 ALA H . 863 . HN 1 1
3063 1 2 2 2 43 GLU QG . 864 . HG+ 1 1
3064 1 1 2 2 42 ALA MB . 863 . HB+ 1 1
3064 1 2 2 2 43 GLU QG . 864 . HG+ 1 1
3065 1 1 2 2 43 GLU H . 864 . HN 1 1
3065 1 2 2 2 43 GLU QB . 864 . HB+ 1 1
3066 1 1 2 2 43 GLU H . 864 . HN 1 1
3066 1 2 2 2 43 GLU QG . 864 . HG+ 1 1
3067 1 1 2 2 43 GLU HA . 864 . HA 1 1
3067 1 2 2 2 43 GLU QG . 864 . HG+ 1 1
3068 1 1 2 2 43 GLU QB . 864 . HB+ 1 1
3068 1 2 2 2 44 LEU H . 865 . HN 1 1
3069 1 1 2 2 43 GLU QG . 864 . HG+ 1 1
3069 1 2 2 2 44 LEU H . 865 . HN 1 1
3070 1 1 2 2 44 LEU H . 865 . HN 1 1
3070 1 2 2 2 44 LEU QB . 865 . HB+ 1 1
3071 1 1 2 2 44 LEU H . 865 . HN 1 1
3071 1 2 2 2 44 LEU QD . 865 . HD++ 1 1
3072 1 1 2 2 44 LEU H . 865 . HN 1 1
3072 1 2 2 2 47 LEU QB . 868 . HB+ 1 1
3073 1 1 2 2 44 LEU H . 865 . HN 1 1
3073 1 2 2 2 47 LEU QD . 868 . HD++ 1 1
3074 1 1 2 2 44 LEU HA . 865 . HA 1 1
3074 1 2 2 2 44 LEU QD . 865 . HD++ 1 1
3075 1 1 2 2 44 LEU HA . 865 . HA 1 1
3075 1 2 2 2 47 LEU QB . 868 . HB+ 1 1
3076 1 1 2 2 44 LEU HA . 865 . HA 1 1
3076 1 2 2 2 47 LEU QD . 868 . HD++ 1 1
3077 1 1 2 2 44 LEU QD . 865 . HD++ 1 1
3077 1 2 2 2 45 ALA H . 866 . HN 1 1
3078 1 1 2 2 44 LEU QD . 865 . HD++ 1 1
3078 1 2 2 2 45 ALA HA . 866 . HA 1 1
3079 1 1 2 2 44 LEU QD . 865 . HD++ 1 1
3079 1 2 2 2 45 ALA MB . 866 . HB+ 1 1
3080 1 1 2 2 44 LEU QD . 865 . HD++ 1 1
3080 1 2 2 2 46 ALA H . 867 . HN 1 1
3081 1 1 2 2 44 LEU QD . 865 . HD++ 1 1
3081 1 2 2 2 69 ILE MG . 890 . HG2+ 1 1
3082 1 1 2 2 44 LEU QD . 865 . HD++ 1 1
3082 1 2 2 2 69 ILE HG12 . 890 . HG12 1 1
3083 1 1 2 2 44 LEU QD . 865 . HD++ 1 1
3083 1 2 2 2 69 ILE MD . 890 . HD1+ 1 1
3084 1 1 2 2 45 ALA MB . 866 . HB+ 1 1
3084 1 2 2 2 65 LEU QD . 886 . HD++ 1 1
3085 1 1 2 2 46 ALA H . 867 . HN 1 1
3085 1 2 2 2 47 LEU QB . 868 . HB+ 1 1
3086 1 1 2 2 46 ALA MB . 867 . HB+ 1 1
3086 1 2 2 2 47 LEU QD . 868 . HD++ 1 1
3087 1 1 2 2 47 LEU H . 868 . HN 1 1
3087 1 2 2 2 47 LEU QB . 868 . HB+ 1 1
3088 1 1 2 2 47 LEU H . 868 . HN 1 1
3088 1 2 2 2 47 LEU QD . 868 . HD++ 1 1
3089 1 1 2 2 47 LEU HA . 868 . HA 1 1
3089 1 2 2 2 47 LEU QD . 868 . HD++ 1 1
3090 1 1 2 2 47 LEU HA . 868 . HA 1 1
3090 1 2 2 2 51 GLU QG . 872 . HG+ 1 1
3091 1 1 2 2 47 LEU QB . 868 . HB+ 1 1
3091 1 2 2 2 51 GLU QG . 872 . HG+ 1 1
3092 1 1 2 2 47 LEU QB . 868 . HB+ 1 1
3092 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
3093 1 1 2 2 47 LEU QD . 868 . HD++ 1 1
3093 1 2 2 2 48 SER H . 869 . HN 1 1
3094 1 1 2 2 47 LEU QD . 868 . HD++ 1 1
3094 1 2 2 2 48 SER HA . 869 . HA 1 1
3095 1 1 2 2 47 LEU QD . 868 . HD++ 1 1
3095 1 2 2 2 48 SER QB . 869 . HB+ 1 1
3096 1 1 2 2 47 LEU QD . 868 . HD++ 1 1
3096 1 2 2 2 51 GLU HA . 872 . HA 1 1
3097 1 1 2 2 47 LEU QD . 868 . HD++ 1 1
3097 1 2 2 2 51 GLU QB . 872 . HB+ 1 1
3098 1 1 2 2 47 LEU QD . 868 . HD++ 1 1
3098 1 2 2 2 51 GLU QG . 872 . HG+ 1 1
3099 1 1 2 2 47 LEU QD . 868 . HD++ 1 1
3099 1 2 2 2 55 ILE HB . 876 . HB 1 1
3100 1 1 2 2 47 LEU QD . 868 . HD++ 1 1
3100 1 2 2 2 55 ILE HG13 . 876 . HG11 1 1
3101 1 1 2 2 47 LEU QD . 868 . HD++ 1 1
3101 1 2 2 2 55 ILE MD . 876 . HD1+ 1 1
3102 1 1 2 2 48 SER H . 869 . HN 1 1
3102 1 2 2 2 51 GLU QB . 872 . HB+ 1 1
3103 1 1 2 2 48 SER H . 869 . HN 1 1
3103 1 2 2 2 51 GLU QG . 872 . HG+ 1 1
3104 1 1 2 2 48 SER HA . 869 . HA 1 1
3104 1 2 2 2 49 GLN QB . 870 . HB+ 1 1
3105 1 1 2 2 48 SER HA . 869 . HA 1 1
3105 1 2 2 2 51 GLU QB . 872 . HB+ 1 1
3106 1 1 2 2 48 SER QB . 869 . HB+ 1 1
3106 1 2 2 2 51 GLU QB . 872 . HB+ 1 1
3107 1 1 2 2 48 SER QB . 869 . HB+ 1 1
3107 1 2 2 2 52 LEU QD . 873 . HD++ 1 1
3108 1 1 2 2 49 GLN H . 870 . HN 1 1
3108 1 2 2 2 49 GLN QB . 870 . HB+ 1 1
3109 1 1 2 2 49 GLN H . 870 . HN 1 1
3109 1 2 2 2 49 GLN QG . 870 . HG+ 1 1
3110 1 1 2 2 49 GLN H . 870 . HN 1 1
3110 1 2 2 2 52 LEU QD . 873 . HD++ 1 1
3111 1 1 2 2 49 GLN HA . 870 . HA 1 1
3111 1 2 2 2 49 GLN QG . 870 . HG+ 1 1
3112 1 1 2 2 49 GLN HA . 870 . HA 1 1
3112 1 2 2 2 49 GLN QE . 870 . HE2+ 1 1
3113 1 1 2 2 49 GLN HA . 870 . HA 1 1
3113 1 2 2 2 52 LEU QD . 873 . HD++ 1 1
3114 1 1 2 2 49 GLN QB . 870 . HB+ 1 1
3114 1 2 2 2 49 GLN QE . 870 . HE2+ 1 1
3115 1 1 2 2 49 GLN QB . 870 . HB+ 1 1
3115 1 2 2 2 50 ASP H . 871 . HN 1 1
3116 1 1 2 2 49 GLN QB . 870 . HB+ 1 1
3116 1 2 2 2 50 ASP QB . 871 . HB+ 1 1
3117 1 1 2 2 49 GLN QB . 870 . HB+ 1 1
3117 1 2 2 2 51 GLU H . 872 . HN 1 1
3118 1 1 2 2 49 GLN QB . 870 . HB+ 1 1
3118 1 2 2 2 52 LEU QD . 873 . HD++ 1 1
3119 1 1 2 2 49 GLN QG . 870 . HG+ 1 1
3119 1 2 2 2 50 ASP HA . 871 . HA 1 1
3120 1 1 2 2 49 GLN QG . 870 . HG+ 1 1
3120 1 2 2 2 51 GLU H . 872 . HN 1 1
3121 1 1 2 2 49 GLN QG . 870 . HG+ 1 1
3121 1 2 2 2 52 LEU QD . 873 . HD++ 1 1
3122 1 1 2 2 49 GLN QG . 870 . HG+ 1 1
3122 1 2 2 2 62 ALA MB . 883 . HB+ 1 1
3123 1 1 2 2 49 GLN QG . 870 . HG+ 1 1
3123 1 2 2 2 63 LYS H . 884 . HN 1 1
3124 1 1 2 2 49 GLN QG . 870 . HG+ 1 1
3124 1 2 2 2 63 LYS HA . 884 . HA 1 1
3125 1 1 2 2 49 GLN QE . 870 . HE2+ 1 1
3125 1 2 2 2 52 LEU QD . 873 . HD++ 1 1
3126 1 1 2 2 49 GLN QE . 870 . HE2+ 1 1
3126 1 2 2 2 53 THR HB . 874 . HB 1 1
3127 1 1 2 2 49 GLN QE . 870 . HE2+ 1 1
3127 1 2 2 2 62 ALA HA . 883 . HA 1 1
3128 1 1 2 2 49 GLN QE . 870 . HE2+ 1 1
3128 1 2 2 2 62 ALA MB . 883 . HB+ 1 1
3129 1 1 2 2 49 GLN QE . 870 . HE2+ 1 1
3129 1 2 2 2 63 LYS H . 884 . HN 1 1
3130 1 1 2 2 49 GLN QE . 870 . HE2+ 1 1
3130 1 2 2 2 63 LYS HA . 884 . HA 1 1
3131 1 1 2 2 50 ASP H . 871 . HN 1 1
3131 1 2 2 2 50 ASP QB . 871 . HB+ 1 1
3132 1 1 2 2 50 ASP H . 871 . HN 1 1
3132 1 2 2 2 51 GLU QB . 872 . HB+ 1 1
3133 1 1 2 2 50 ASP H . 871 . HN 1 1
3133 1 2 2 2 51 GLU QG . 872 . HG+ 1 1
3134 1 1 2 2 51 GLU H . 872 . HN 1 1
3134 1 2 2 2 51 GLU QB . 872 . HB+ 1 1
3135 1 1 2 2 51 GLU H . 872 . HN 1 1
3135 1 2 2 2 52 LEU QD . 873 . HD++ 1 1
3136 1 1 2 2 51 GLU HA . 872 . HA 1 1
3136 1 2 2 2 51 GLU QG . 872 . HG+ 1 1
3137 1 1 2 2 51 GLU QB . 872 . HB+ 1 1
3137 1 2 2 2 52 LEU H . 873 . HN 1 1
3138 1 1 2 2 52 LEU H . 873 . HN 1 1
3138 1 2 2 2 52 LEU QD . 873 . HD++ 1 1
3139 1 1 2 2 52 LEU HB3 . 873 . HB1 1 1
3139 1 2 2 2 56 LEU QD . 877 . HD++ 1 1
3140 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3140 1 2 2 2 53 THR H . 874 . HN 1 1
3141 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3141 1 2 2 2 53 THR HA . 874 . HA 1 1
3142 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3142 1 2 2 2 53 THR HB . 874 . HB 1 1
3143 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3143 1 2 2 2 54 SER H . 875 . HN 1 1
3144 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3144 1 2 2 2 56 LEU H . 877 . HN 1 1
3145 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3145 1 2 2 2 56 LEU QD . 877 . HD++ 1 1
3146 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3146 1 2 2 2 62 ALA H . 883 . HN 1 1
3147 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3147 1 2 2 2 62 ALA HA . 883 . HA 1 1
3148 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3148 1 2 2 2 62 ALA MB . 883 . HB+ 1 1
3149 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3149 1 2 2 2 63 LYS H . 884 . HN 1 1
3150 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3150 1 2 2 2 63 LYS HA . 884 . HA 1 1
3151 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3151 1 2 2 2 65 LEU H . 886 . HN 1 1
3152 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3152 1 2 2 2 65 LEU QB . 886 . HB+ 1 1
3153 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3153 1 2 2 2 65 LEU QD . 886 . HD++ 1 1
3154 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3154 1 2 2 2 66 TYR H . 887 . HN 1 1
3155 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3155 1 2 2 2 66 TYR HA . 887 . HA 1 1
3156 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3156 1 2 2 2 66 TYR HB2 . 887 . HB2 1 1
3157 1 1 2 2 52 LEU QD . 873 . HD++ 1 1
3157 1 2 2 2 67 ASP H . 888 . HN 1 1
3158 1 1 2 2 53 THR H . 874 . HN 1 1
3158 1 2 2 2 56 LEU QD . 877 . HD++ 1 1
3159 1 1 2 2 53 THR HA . 874 . HA 1 1
3159 1 2 2 2 56 LEU QD . 877 . HD++ 1 1
3160 1 1 2 2 55 ILE H . 876 . HN 1 1
3160 1 2 2 2 56 LEU QD . 877 . HD++ 1 1
3161 1 1 2 2 56 LEU H . 877 . HN 1 1
3161 1 2 2 2 56 LEU QD . 877 . HD++ 1 1
3162 1 1 2 2 56 LEU HA . 877 . HA 1 1
3162 1 2 2 2 56 LEU QD . 877 . HD++ 1 1
3163 1 1 2 2 56 LEU HA . 877 . HA 1 1
3163 1 2 2 2 61 ASN QB . 882 . HB+ 1 1
3164 1 1 2 2 56 LEU HB2 . 877 . HB2 1 1
3164 1 2 2 2 56 LEU QD . 877 . HD++ 1 1
3165 1 1 2 2 56 LEU HB3 . 877 . HB1 1 1
3165 1 2 2 2 61 ASN QB . 882 . HB+ 1 1
3166 1 1 2 2 56 LEU QD . 877 . HD++ 1 1
3166 1 2 2 2 57 GLY H . 878 . HN 1 1
3167 1 1 2 2 56 LEU QD . 877 . HD++ 1 1
3167 1 2 2 2 58 ASN H . 879 . HN 1 1
3168 1 1 2 2 56 LEU QD . 877 . HD++ 1 1
3168 1 2 2 2 61 ASN H . 882 . HN 1 1
3169 1 1 2 2 56 LEU QD . 877 . HD++ 1 1
3169 1 2 2 2 61 ASN HA . 882 . HA 1 1
3170 1 1 2 2 56 LEU QD . 877 . HD++ 1 1
3170 1 2 2 2 61 ASN QB . 882 . HB+ 1 1
3171 1 1 2 2 56 LEU QD . 877 . HD++ 1 1
3171 1 2 2 2 62 ALA H . 883 . HN 1 1
3172 1 1 2 2 56 LEU QD . 877 . HD++ 1 1
3172 1 2 2 2 62 ALA HA . 883 . HA 1 1
3173 1 1 2 2 56 LEU QD . 877 . HD++ 1 1
3173 1 2 2 2 62 ALA MB . 883 . HB+ 1 1
3174 1 1 2 2 56 LEU QD . 877 . HD++ 1 1
3174 1 2 2 2 63 LYS H . 884 . HN 1 1
3175 1 1 2 2 56 LEU QD . 877 . HD++ 1 1
3175 1 2 2 2 65 LEU H . 886 . HN 1 1
3176 1 1 2 2 56 LEU QD . 877 . HD++ 1 1
3176 1 2 2 2 66 TYR H . 887 . HN 1 1
3177 1 1 2 2 58 ASN H . 879 . HN 1 1
3177 1 2 2 2 61 ASN QB . 882 . HB+ 1 1
3178 1 1 2 2 58 ASN HA . 879 . HA 1 1
3178 1 2 2 2 61 ASN QB . 882 . HB+ 1 1
3179 1 1 2 2 58 ASN HB2 . 879 . HB2 1 1
3179 1 2 2 2 61 ASN QB . 882 . HB+ 1 1
3180 1 1 2 2 58 ASN HD21 . 879 . HD21 1 1
3180 1 2 2 2 61 ASN QB . 882 . HB+ 1 1
3181 1 1 2 2 60 ALA H . 881 . HN 1 1
3181 1 2 2 2 61 ASN QB . 882 . HB+ 1 1
3182 1 1 2 2 60 ALA HA . 881 . HA 1 1
3182 1 2 2 2 64 GLN QG . 885 . HG+ 1 1
3183 1 1 2 2 60 ALA HA . 881 . HA 1 1
3183 1 2 2 2 64 GLN QE . 885 . HE2+ 1 1
3184 1 1 2 2 60 ALA MB . 881 . HB+ 1 1
3184 1 2 2 2 61 ASN QB . 882 . HB+ 1 1
3185 1 1 2 2 60 ALA MB . 881 . HB+ 1 1
3185 1 2 2 2 64 GLN QE . 885 . HE2+ 1 1
3186 1 1 2 2 61 ASN H . 882 . HN 1 1
3186 1 2 2 2 61 ASN QB . 882 . HB+ 1 1
3187 1 1 2 2 61 ASN HA . 882 . HA 1 1
3187 1 2 2 2 64 GLN QG . 885 . HG+ 1 1
3188 1 1 2 2 61 ASN QB . 882 . HB+ 1 1
3188 1 2 2 2 62 ALA H . 883 . HN 1 1
3189 1 1 2 2 61 ASN QB . 882 . HB+ 1 1
3189 1 2 2 2 62 ALA HA . 883 . HA 1 1
3190 1 1 2 2 62 ALA H . 883 . HN 1 1
3190 1 2 2 2 64 GLN QE . 885 . HE2+ 1 1
3191 1 1 2 2 63 LYS H . 884 . HN 1 1
3191 1 2 2 2 64 GLN QG . 885 . HG+ 1 1
3192 1 1 2 2 63 LYS H . 884 . HN 1 1
3192 1 2 2 2 64 GLN QE . 885 . HE2+ 1 1
3193 1 1 2 2 63 LYS HA . 884 . HA 1 1
3193 1 2 2 2 64 GLN QE . 885 . HE2+ 1 1
3194 1 1 2 2 63 LYS HB2 . 884 . HB2 1 1
3194 1 2 2 2 63 LYS QE . 884 . HE+ 1 1
3195 1 1 2 2 63 LYS HB3 . 884 . HB1 1 1
3195 1 2 2 2 63 LYS QE . 884 . HE+ 1 1
3196 1 1 2 2 63 LYS HB3 . 884 . HB1 1 1
3196 1 2 2 2 64 GLN QG . 885 . HG+ 1 1
3197 1 1 2 2 63 LYS HB3 . 884 . HB1 1 1
3197 1 2 2 2 64 GLN QE . 885 . HE2+ 1 1
3198 1 1 2 2 63 LYS HG2 . 884 . HG2 1 1
3198 1 2 2 2 64 GLN QE . 885 . HE2+ 1 1
3199 1 1 2 2 63 LYS QE . 884 . HE+ 1 1
3199 1 2 2 2 63 LYS HG3 . 884 . HG1 1 1
3200 1 1 2 2 63 LYS HG3 . 884 . HG1 1 1
3200 1 2 2 2 64 GLN QG . 885 . HG+ 1 1
3201 1 1 2 2 63 LYS HG3 . 884 . HG1 1 1
3201 1 2 2 2 64 GLN QE . 885 . HE2+ 1 1
3202 1 1 2 2 63 LYS QE . 884 . HE+ 1 1
3202 1 2 2 2 67 ASP H . 888 . HN 1 1
3203 1 1 2 2 63 LYS QE . 884 . HE+ 1 1
3203 1 2 2 2 67 ASP HA . 888 . HA 1 1
3204 1 1 2 2 63 LYS QE . 884 . HE+ 1 1
3204 1 2 2 2 67 ASP HB2 . 888 . HB2 1 1
3205 1 1 2 2 63 LYS QE . 884 . HE+ 1 1
3205 1 2 2 2 67 ASP HB3 . 888 . HB1 1 1
3206 1 1 2 2 64 GLN H . 885 . HN 1 1
3206 1 2 2 2 64 GLN QE . 885 . HE2+ 1 1
3207 1 1 2 2 64 GLN HA . 885 . HA 1 1
3207 1 2 2 2 64 GLN QG . 885 . HG+ 1 1
3208 1 1 2 2 64 GLN HA . 885 . HA 1 1
3208 1 2 2 2 64 GLN QE . 885 . HE2+ 1 1
3209 1 1 2 2 64 GLN HB2 . 885 . HB2 1 1
3209 1 2 2 2 65 LEU QB . 886 . HB+ 1 1
3210 1 1 2 2 64 GLN HB3 . 885 . HB1 1 1
3210 1 2 2 2 64 GLN QE . 885 . HE2+ 1 1
3211 1 1 2 2 65 LEU H . 886 . HN 1 1
3211 1 2 2 2 65 LEU QB . 886 . HB+ 1 1
3212 1 1 2 2 65 LEU H . 886 . HN 1 1
3212 1 2 2 2 65 LEU QD . 886 . HD++ 1 1
3213 1 1 2 2 65 LEU HA . 886 . HA 1 1
3213 1 2 2 2 65 LEU QD . 886 . HD++ 1 1
3214 1 1 2 2 65 LEU HA . 886 . HA 1 1
3214 1 2 2 2 68 PHE QB . 889 . HB+ 1 1
3215 1 1 2 2 65 LEU QB . 886 . HB+ 1 1
3215 1 2 2 2 66 TYR H . 887 . HN 1 1
3216 1 1 2 2 65 LEU QD . 886 . HD++ 1 1
3216 1 2 2 2 69 ILE HB . 890 . HB 1 1
3217 1 1 2 2 65 LEU QD . 886 . HD++ 1 1
3217 1 2 2 2 69 ILE HG12 . 890 . HG12 1 1
3218 1 1 2 2 65 LEU QD . 886 . HD++ 1 1
3218 1 2 2 2 69 ILE HG13 . 890 . HG11 1 1
3219 1 1 2 2 65 LEU QD . 886 . HD++ 1 1
3219 1 2 2 2 69 ILE MD . 890 . HD1+ 1 1
3220 1 1 2 2 67 ASP H . 888 . HN 1 1
3220 1 2 2 2 68 PHE QB . 889 . HB+ 1 1
3221 1 1 2 2 68 PHE H . 889 . HN 1 1
3221 1 2 2 2 68 PHE QB . 889 . HB+ 1 1
3222 1 1 2 2 68 PHE QB . 889 . HB+ 1 1
3222 1 2 2 2 71 THR MG . 892 . HG2+ 1 1
3223 1 1 2 2 72 SER H . 893 . HN 1 1
3223 1 2 2 2 72 SER QB . 893 . HB+ 1 1
3224 1 1 2 2 72 SER QB . 893 . HB+ 1 1
3224 1 2 2 2 73 PHE H . 894 . HN 1 1
3225 1 1 2 2 72 SER QB . 893 . HB+ 1 1
3225 1 2 2 2 73 PHE QD . 894 . HD+ 1 1
3226 1 1 2 2 72 SER QB . 893 . HB+ 1 1
3226 1 2 2 2 74 ALA H . 895 . HN 1 1
3227 1 1 2 2 72 SER QB . 893 . HB+ 1 1
3227 1 2 2 2 74 ALA MB . 895 . HB+ 1 1
3228 1 1 2 2 72 SER QB . 893 . HB+ 1 1
3228 1 2 2 2 75 GLU QB . 896 . HB+ 1 1
3229 1 1 2 2 72 SER QB . 893 . HB+ 1 1
3229 1 2 2 2 75 GLU QG . 896 . HG+ 1 1
3230 1 1 2 2 73 PHE H . 894 . HN 1 1
3230 1 2 2 2 76 VAL QG . 897 . HG++ 1 1
3231 1 1 2 2 73 PHE HA . 894 . HA 1 1
3231 1 2 2 2 76 VAL QG . 897 . HG++ 1 1
3232 1 1 2 2 73 PHE HB2 . 894 . HB2 1 1
3232 1 2 2 2 76 VAL QG . 897 . HG++ 1 1
3233 1 1 2 2 73 PHE HB2 . 894 . HB2 1 1
3233 1 2 2 2 77 VAL QG . 898 . HG++ 1 1
3234 1 1 2 2 73 PHE QD . 894 . HD+ 1 1
3234 1 2 2 2 77 VAL QG . 898 . HG++ 1 1
3235 1 1 2 2 73 PHE QE . 894 . HE+ 1 1
3235 1 2 2 2 77 VAL QG . 898 . HG++ 1 1
3236 1 1 2 2 74 ALA HA . 895 . HA 1 1
3236 1 2 2 2 77 VAL QG . 898 . HG++ 1 1
3237 1 1 2 2 74 ALA MB . 895 . HB+ 1 1
3237 1 2 2 2 77 VAL QG . 898 . HG++ 1 1
3238 1 1 2 2 75 GLU H . 896 . HN 1 1
3238 1 2 2 2 76 VAL QG . 897 . HG++ 1 1
3239 1 1 2 2 75 GLU H . 896 . HN 1 1
3239 1 2 2 2 77 VAL QG . 898 . HG++ 1 1
3240 1 1 2 2 75 GLU QG . 896 . HG+ 1 1
3240 1 2 2 2 76 VAL QG . 897 . HG++ 1 1
3241 1 1 2 2 76 VAL H . 897 . HN 1 1
3241 1 2 2 2 76 VAL QG . 897 . HG++ 1 1
3242 1 1 2 2 76 VAL H . 897 . HN 1 1
3242 1 2 2 2 77 VAL QG . 898 . HG++ 1 1
3243 1 1 2 2 76 VAL HA . 897 . HA 1 1
3243 1 2 2 2 76 VAL QG . 897 . HG++ 1 1
3244 1 1 2 2 76 VAL QG . 897 . HG++ 1 1
3244 1 2 2 2 77 VAL H . 898 . HN 1 1
3245 1 1 2 2 81 LYS H . 902 . HN 1 1
3245 1 2 2 2 81 LYS QB . 902 . HB+ 1 1
3246 1 1 2 2 81 LYS HA . 902 . HA 1 1
3246 1 2 2 2 81 LYS QG . 902 . HG+ 1 1
3247 1 1 2 2 81 LYS QG . 902 . HG+ 1 1
3247 1 2 2 2 82 GLY QA . 903 . HA+ 1 1
3248 1 1 2 2 82 GLY QA . 903 . HA+ 1 1
3248 1 2 2 2 83 LYS QB . 904 . HB+ 1 1
3249 1 1 2 2 83 LYS H . 904 . HN 1 1
3249 1 2 2 2 83 LYS QB . 904 . HB+ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.61 0.0 3.61 1 1
2 1 . . . . . 4.2 0.0 4.2 1 1
3 1 . . . . . 3.14 0.0 3.14 1 1
4 1 . . . . . 3.09 0.0 3.09 1 1
5 1 . . . . . 3.33 0.0 3.33 1 1
6 1 . . . . . 4.29 0.0 4.29 1 1
7 1 . . . . . 4.11 0.0 4.11 1 1
8 1 . . . . . 3.35 0.0 3.35 1 1
9 1 . . . . . 4.59 0.0 4.59 1 1
10 1 . . . . . 3.33 0.0 3.33 1 1
11 1 . . . . . 3.76 0.0 3.76 1 1
12 1 . . . . . 3.58 0.0 3.58 1 1
13 1 . . . . . 4.26 0.0 4.26 1 1
14 1 . . . . . 4.6 0.0 4.6 1 1
15 1 . . . . . 4.6 0.0 4.6 1 1
16 1 . . . . . 3.0 0.0 3.0 1 1
17 1 . . . . . 4.29 0.0 4.29 1 1
18 1 . . . . . 4.29 0.0 4.29 1 1
19 1 . . . . . 3.32 0.0 3.32 1 1
20 1 . . . . . 3.57 0.0 3.57 1 1
21 1 . . . . . 3.72 0.0 3.72 1 1
22 1 . . . . . 5.38 0.0 5.38 1 1
23 1 . . . . . 3.85 0.0 3.85 1 1
24 1 . . . . . 4.01 0.0 4.01 1 1
25 1 . . . . . 3.43 0.0 3.43 1 1
26 1 . . . . . 3.48 0.0 3.48 1 1
27 1 . . . . . 4.57 0.0 4.57 1 1
28 1 . . . . . 3.27 0.0 3.27 1 1
29 1 . . . . . 4.23 0.0 4.23 1 1
30 1 . . . . . 4.23 0.0 4.23 1 1
31 1 . . . . . 4.55 0.0 4.55 1 1
32 1 . . . . . 4.1 0.0 4.1 1 1
33 1 . . . . . 3.84 0.0 3.84 1 1
34 1 . . . . . 4.22 0.0 4.22 1 1
35 1 . . . . . 4.11 0.0 4.11 1 1
36 1 . . . . . 3.72 0.0 3.72 1 1
37 1 . . . . . 5.5 0.0 5.5 1 1
38 1 . . . . . 4.45 0.0 4.45 1 1
39 1 . . . . . 4.35 0.0 4.35 1 1
40 1 . . . . . 3.26 0.0 3.26 1 1
41 1 . . . . . 4.53 0.0 4.53 1 1
42 1 . . . . . 4.24 0.0 4.24 1 1
43 1 . . . . . 4.84 0.0 4.84 1 1
44 1 . . . . . 5.19 0.0 5.19 1 1
45 1 . . . . . 3.28 0.0 3.28 1 1
46 1 . . . . . 4.52 0.0 4.52 1 1
47 1 . . . . . 4.57 0.0 4.57 1 1
48 1 . . . . . 4.48 0.0 4.48 1 1
49 1 . . . . . 4.24 0.0 4.24 1 1
50 1 . . . . . 3.9 0.0 3.9 1 1
51 1 . . . . . 3.48 0.0 3.48 1 1
52 1 . . . . . 3.23 0.0 3.23 1 1
53 1 . . . . . 4.51 0.0 4.51 1 1
54 1 . . . . . 3.65 0.0 3.65 1 1
55 1 . . . . . 3.44 0.0 3.44 1 1
56 1 . . . . . 4.13 0.0 4.13 1 1
57 1 . . . . . 3.8 0.0 3.8 1 1
58 1 . . . . . 3.26 0.0 3.26 1 1
59 1 . . . . . 3.99 0.0 3.99 1 1
60 1 . . . . . 4.34 0.0 4.34 1 1
61 1 . . . . . 3.93 0.0 3.93 1 1
62 1 . . . . . 4.11 0.0 4.11 1 1
63 1 . . . . . 3.8 0.0 3.8 1 1
64 1 . . . . . 4.07 0.0 4.07 1 1
65 1 . . . . . 3.83 0.0 3.83 1 1
66 1 . . . . . 5.07 0.0 5.07 1 1
67 1 . . . . . 4.06 0.0 4.06 1 1
68 1 . . . . . 4.66 0.0 4.66 1 1
69 1 . . . . . 3.58 0.0 3.58 1 1
70 1 . . . . . 4.41 0.0 4.41 1 1
71 1 . . . . . 3.62 0.0 3.62 1 1
72 1 . . . . . 4.06 0.0 4.06 1 1
73 1 . . . . . 3.67 0.0 3.67 1 1
74 1 . . . . . 3.56 0.0 3.56 1 1
75 1 . . . . . 4.46 0.0 4.46 1 1
76 1 . . . . . 4.24 0.0 4.24 1 1
77 1 . . . . . 4.35 0.0 4.35 1 1
78 1 . . . . . 4.37 0.0 4.37 1 1
79 1 . . . . . 4.37 0.0 4.37 1 1
80 1 . . . . . 3.8 0.0 3.8 1 1
81 1 . . . . . 3.46 0.0 3.46 1 1
82 1 . . . . . 3.69 0.0 3.69 1 1
83 1 . . . . . 3.57 0.0 3.57 1 1
84 1 . . . . . 4.07 0.0 4.07 1 1
85 1 . . . . . 3.63 0.0 3.63 1 1
86 1 . . . . . 2.59 0.0 2.59 1 1
87 1 . . . . . 4.41 0.0 4.41 1 1
88 1 . . . . . 4.07 0.0 4.07 1 1
89 1 . . . . . 4.45 0.0 4.45 1 1
90 1 . . . . . 4.27 0.0 4.27 1 1
91 1 . . . . . 3.14 0.0 3.14 1 1
92 1 . . . . . 5.5 0.0 5.5 1 1
93 1 . . . . . 3.13 0.0 3.13 1 1
94 1 . . . . . 4.8 0.0 4.8 1 1
95 1 . . . . . 4.73 0.0 4.73 1 1
96 1 . . . . . 3.53 0.0 3.53 1 1
97 1 . . . . . 4.44 0.0 4.44 1 1
98 1 . . . . . 3.7 0.0 3.7 1 1
99 1 . . . . . 3.16 0.0 3.16 1 1
100 1 . . . . . 3.84 0.0 3.84 1 1
101 1 . . . . . 3.57 0.0 3.57 1 1
102 1 . . . . . 4.97 0.0 4.97 1 1
103 1 . . . . . 4.35 0.0 4.35 1 1
104 1 . . . . . 3.51 0.0 3.51 1 1
105 1 . . . . . 4.73 0.0 4.73 1 1
106 1 . . . . . 4.96 0.0 4.96 1 1
107 1 . . . . . 4.96 0.0 4.96 1 1
108 1 . . . . . 3.26 0.0 3.26 1 1
109 1 . . . . . 4.22 0.0 4.22 1 1
110 1 . . . . . 3.28 0.0 3.28 1 1
111 1 . . . . . 3.83 0.0 3.83 1 1
112 1 . . . . . 3.71 0.0 3.71 1 1
113 1 . . . . . 3.96 0.0 3.96 1 1
114 1 . . . . . 3.86 0.0 3.86 1 1
115 1 . . . . . 4.35 0.0 4.35 1 1
116 1 . . . . . 3.99 0.0 3.99 1 1
117 1 . . . . . 4.17 0.0 4.17 1 1
118 1 . . . . . 4.31 0.0 4.31 1 1
119 1 . . . . . 4.11 0.0 4.11 1 1
120 1 . . . . . 4.66 0.0 4.66 1 1
121 1 . . . . . 4.67 0.0 4.67 1 1
122 1 . . . . . 4.67 0.0 4.67 1 1
123 1 . . . . . 3.91 0.0 3.91 1 1
124 1 . . . . . 4.56 0.0 4.56 1 1
125 1 . . . . . 4.12 0.0 4.12 1 1
126 1 . . . . . 4.17 0.0 4.17 1 1
127 1 . . . . . 4.56 0.0 4.56 1 1
128 1 . . . . . 3.7 0.0 3.7 1 1
129 1 . . . . . 4.6 0.0 4.6 1 1
130 1 . . . . . 4.34 0.0 4.34 1 1
131 1 . . . . . 4.4 0.0 4.4 1 1
132 1 . . . . . 3.49 0.0 3.49 1 1
133 1 . . . . . 3.4 0.0 3.4 1 1
134 1 . . . . . 5.5 0.0 5.5 1 1
135 1 . . . . . 4.65 0.0 4.65 1 1
136 1 . . . . . 3.99 0.0 3.99 1 1
137 1 . . . . . 5.23 0.0 5.23 1 1
138 1 . . . . . 5.5 0.0 5.5 1 1
139 1 . . . . . 5.5 0.0 5.5 1 1
140 1 . . . . . 3.03 0.0 3.03 1 1
141 1 . . . . . 4.28 0.0 4.28 1 1
142 1 . . . . . 4.33 0.0 4.33 1 1
143 1 . . . . . 4.46 0.0 4.46 1 1
144 1 . . . . . 4.31 0.0 4.31 1 1
145 1 . . . . . 4.39 0.0 4.39 1 1
146 1 . . . . . 4.01 0.0 4.01 1 1
147 1 . . . . . 3.72 0.0 3.72 1 1
148 1 . . . . . 3.72 0.0 3.72 1 1
149 1 . . . . . 3.73 0.0 3.73 1 1
150 1 . . . . . 4.14 0.0 4.14 1 1
151 1 . . . . . 4.38 0.0 4.38 1 1
152 1 . . . . . 3.35 0.0 3.35 1 1
153 1 . . . . . 4.5 0.0 4.5 1 1
154 1 . . . . . 4.43 0.0 4.43 1 1
155 1 . . . . . 5.28 0.0 5.28 1 1
156 1 . . . . . 3.57 0.0 3.57 1 1
157 1 . . . . . 4.7 0.0 4.7 1 1
158 1 . . . . . 4.67 0.0 4.67 1 1
159 1 . . . . . 4.38 0.0 4.38 1 1
160 1 . . . . . 3.65 0.0 3.65 1 1
161 1 . . . . . 3.47 0.0 3.47 1 1
162 1 . . . . . 3.52 0.0 3.52 1 1
163 1 . . . . . 4.74 0.0 4.74 1 1
164 1 . . . . . 4.5 0.0 4.5 1 1
165 1 . . . . . 4.92 0.0 4.92 1 1
166 1 . . . . . 4.5 0.0 4.5 1 1
167 1 . . . . . 4.04 0.0 4.04 1 1
168 1 . . . . . 4.44 0.0 4.44 1 1
169 1 . . . . . 3.22 0.0 3.22 1 1
170 1 . . . . . 3.7 0.0 3.7 1 1
171 1 . . . . . 3.65 0.0 3.65 1 1
172 1 . . . . . 3.86 0.0 3.86 1 1
173 1 . . . . . 3.8 0.0 3.8 1 1
174 1 . . . . . 3.6 0.0 3.6 1 1
175 1 . . . . . 5.06 0.0 5.06 1 1
176 1 . . . . . 3.44 0.0 3.44 1 1
177 1 . . . . . 3.91 0.0 3.91 1 1
178 1 . . . . . 3.48 0.0 3.48 1 1
179 1 . . . . . 4.38 0.0 4.38 1 1
180 1 . . . . . 4.21 0.0 4.21 1 1
181 1 . . . . . 4.37 0.0 4.37 1 1
182 1 . . . . . 4.03 0.0 4.03 1 1
183 1 . . . . . 3.08 0.0 3.08 1 1
184 1 . . . . . 3.5 0.0 3.5 1 1
185 1 . . . . . 4.38 0.0 4.38 1 1
186 1 . . . . . 3.45 0.0 3.45 1 1
187 1 . . . . . 3.77 0.0 3.77 1 1
188 1 . . . . . 3.96 0.0 3.96 1 1
189 1 . . . . . 4.2 0.0 4.2 1 1
190 1 . . . . . 5.02 0.0 5.02 1 1
191 1 . . . . . 3.74 0.0 3.74 1 1
192 1 . . . . . 3.49 0.0 3.49 1 1
193 1 . . . . . 3.74 0.0 3.74 1 1
194 1 . . . . . 2.75 0.0 2.75 1 1
195 1 . . . . . 3.23 0.0 3.23 1 1
196 1 . . . . . 5.07 0.0 5.07 1 1
197 1 . . . . . 3.44 0.0 3.44 1 1
198 1 . . . . . 3.14 0.0 3.14 1 1
199 1 . . . . . 3.11 0.0 3.11 1 1
200 1 . . . . . 4.29 0.0 4.29 1 1
201 1 . . . . . 3.55 0.0 3.55 1 1
202 1 . . . . . 4.02 0.0 4.02 1 1
203 1 . . . . . 3.75 0.0 3.75 1 1
204 1 . . . . . 3.4 0.0 3.4 1 1
205 1 . . . . . 3.9 0.0 3.9 1 1
206 1 . . . . . 3.56 0.0 3.56 1 1
207 1 . . . . . 3.69 0.0 3.69 1 1
208 1 . . . . . 5.18 0.0 5.18 1 1
209 1 . . . . . 3.9 0.0 3.9 1 1
210 1 . . . . . 3.71 0.0 3.71 1 1
211 1 . . . . . 3.67 0.0 3.67 1 1
212 1 . . . . . 3.67 0.0 3.67 1 1
213 1 . . . . . 2.91 0.0 2.91 1 1
214 1 . . . . . 2.85 0.0 2.85 1 1
215 1 . . . . . 3.8 0.0 3.8 1 1
216 1 . . . . . 3.97 0.0 3.97 1 1
217 1 . . . . . 3.71 0.0 3.71 1 1
218 1 . . . . . 3.77 0.0 3.77 1 1
219 1 . . . . . 3.69 0.0 3.69 1 1
220 1 . . . . . 4.46 0.0 4.46 1 1
221 1 . . . . . 3.7 0.0 3.7 1 1
222 1 . . . . . 4.09 0.0 4.09 1 1
223 1 . . . . . 3.24 0.0 3.24 1 1
224 1 . . . . . 4.44 0.0 4.44 1 1
225 1 . . . . . 3.35 0.0 3.35 1 1
226 1 . . . . . 4.09 0.0 4.09 1 1
227 1 . . . . . 3.62 0.0 3.62 1 1
228 1 . . . . . 3.96 0.0 3.96 1 1
229 1 . . . . . 3.07 0.0 3.07 1 1
230 1 . . . . . 3.54 0.0 3.54 1 1
231 1 . . . . . 3.87 0.0 3.87 1 1
232 1 . . . . . 5.11 0.0 5.11 1 1
233 1 . . . . . 3.73 0.0 3.73 1 1
234 1 . . . . . 4.01 0.0 4.01 1 1
235 1 . . . . . 3.73 0.0 3.73 1 1
236 1 . . . . . 5.5 0.0 5.5 1 1
237 1 . . . . . 5.5 0.0 5.5 1 1
238 1 . . . . . 3.8 0.0 3.8 1 1
239 1 . . . . . 4.39 0.0 4.39 1 1
240 1 . . . . . 3.85 0.0 3.85 1 1
241 1 . . . . . 4.3 0.0 4.3 1 1
242 1 . . . . . 3.03 0.0 3.03 1 1
243 1 . . . . . 3.92 0.0 3.92 1 1
244 1 . . . . . 4.29 0.0 4.29 1 1
245 1 . . . . . 4.96 0.0 4.96 1 1
246 1 . . . . . 4.77 0.0 4.77 1 1
247 1 . . . . . 4.05 0.0 4.05 1 1
248 1 . . . . . 3.85 0.0 3.85 1 1
249 1 . . . . . 3.4 0.0 3.4 1 1
250 1 . . . . . 3.55 0.0 3.55 1 1
251 1 . . . . . 4.81 0.0 4.81 1 1
252 1 . . . . . 3.57 0.0 3.57 1 1
253 1 . . . . . 3.88 0.0 3.88 1 1
254 1 . . . . . 3.62 0.0 3.62 1 1
255 1 . . . . . 5.02 0.0 5.02 1 1
256 1 . . . . . 5.46 0.0 5.46 1 1
257 1 . . . . . 4.28 0.0 4.28 1 1
258 1 . . . . . 3.94 0.0 3.94 1 1
259 1 . . . . . 3.91 0.0 3.91 1 1
260 1 . . . . . 4.04 0.0 4.04 1 1
261 1 . . . . . 4.25 0.0 4.25 1 1
262 1 . . . . . 4.92 0.0 4.92 1 1
263 1 . . . . . 5.26 0.0 5.26 1 1
264 1 . . . . . 4.44 0.0 4.44 1 1
265 1 . . . . . 4.44 0.0 4.44 1 1
266 1 . . . . . 5.05 0.0 5.05 1 1
267 1 . . . . . 4.46 0.0 4.46 1 1
268 1 . . . . . 4.58 0.0 4.58 1 1
269 1 . . . . . 4.82 0.0 4.82 1 1
270 1 . . . . . 4.7 0.0 4.7 1 1
271 1 . . . . . 3.95 0.0 3.95 1 1
272 1 . . . . . 5.31 0.0 5.31 1 1
273 1 . . . . . 5.5 0.0 5.5 1 1
274 1 . . . . . 3.8 0.0 3.8 1 1
275 1 . . . . . 3.81 0.0 3.81 1 1
276 1 . . . . . 5.16 0.0 5.16 1 1
277 1 . . . . . 5.16 0.0 5.16 1 1
278 1 . . . . . 5.03 0.0 5.03 1 1
279 1 . . . . . 4.31 0.0 4.31 1 1
280 1 . . . . . 4.8 0.0 4.8 1 1
281 1 . . . . . 3.08 0.0 3.08 1 1
282 1 . . . . . 3.44 0.0 3.44 1 1
283 1 . . . . . 5.5 0.0 5.5 1 1
284 1 . . . . . 5.5 0.0 5.5 1 1
285 1 . . . . . 4.44 0.0 4.44 1 1
286 1 . . . . . 5.11 0.0 5.11 1 1
287 1 . . . . . 5.11 0.0 5.11 1 1
288 1 . . . . . 4.35 0.0 4.35 1 1
289 1 . . . . . 4.5 0.0 4.5 1 1
290 1 . . . . . 4.43 0.0 4.43 1 1
291 1 . . . . . 4.25 0.0 4.25 1 1
292 1 . . . . . 5.03 0.0 5.03 1 1
293 1 . . . . . 3.54 0.0 3.54 1 1
294 1 . . . . . 4.12 0.0 4.12 1 1
295 1 . . . . . 4.94 0.0 4.94 1 1
296 1 . . . . . 5.48 0.0 5.48 1 1
297 1 . . . . . 4.56 0.0 4.56 1 1
298 1 . . . . . 4.4 0.0 4.4 1 1
299 1 . . . . . 4.34 0.0 4.34 1 1
300 1 . . . . . 4.15 0.0 4.15 1 1
301 1 . . . . . 3.99 0.0 3.99 1 1
302 1 . . . . . 3.57 0.0 3.57 1 1
303 1 . . . . . 4.21 0.0 4.21 1 1
304 1 . . . . . 4.0 0.0 4.0 1 1
305 1 . . . . . 5.0 0.0 5.0 1 1
306 1 . . . . . 3.84 0.0 3.84 1 1
307 1 . . . . . 5.2 0.0 5.2 1 1
308 1 . . . . . 5.04 0.0 5.04 1 1
309 1 . . . . . 3.14 0.0 3.14 1 1
310 1 . . . . . 4.71 0.0 4.71 1 1
311 1 . . . . . 4.56 0.0 4.56 1 1
312 1 . . . . . 4.06 0.0 4.06 1 1
313 1 . . . . . 3.7 0.0 3.7 1 1
314 1 . . . . . 3.36 0.0 3.36 1 1
315 1 . . . . . 4.13 0.0 4.13 1 1
316 1 . . . . . 4.48 0.0 4.48 1 1
317 1 . . . . . 4.43 0.0 4.43 1 1
318 1 . . . . . 5.27 0.0 5.27 1 1
319 1 . . . . . 4.85 0.0 4.85 1 1
320 1 . . . . . 4.16 0.0 4.16 1 1
321 1 . . . . . 4.61 0.0 4.61 1 1
322 1 . . . . . 3.34 0.0 3.34 1 1
323 1 . . . . . 4.77 0.0 4.77 1 1
324 1 . . . . . 4.63 0.0 4.63 1 1
325 1 . . . . . 3.76 0.0 3.76 1 1
326 1 . . . . . 4.39 0.0 4.39 1 1
327 1 . . . . . 4.18 0.0 4.18 1 1
328 1 . . . . . 4.0 0.0 4.0 1 1
329 1 . . . . . 3.78 0.0 3.78 1 1
330 1 . . . . . 4.01 0.0 4.01 1 1
331 1 . . . . . 4.35 0.0 4.35 1 1
332 1 . . . . . 3.61 0.0 3.61 1 1
333 1 . . . . . 5.5 0.0 5.5 1 1
334 1 . . . . . 3.73 0.0 3.73 1 1
335 1 . . . . . 3.81 0.0 3.81 1 1
336 1 . . . . . 3.73 0.0 3.73 1 1
337 1 . . . . . 5.5 0.0 5.5 1 1
338 1 . . . . . 4.62 0.0 4.62 1 1
339 1 . . . . . 3.86 0.0 3.86 1 1
340 1 . . . . . 4.29 0.0 4.29 1 1
341 1 . . . . . 4.66 0.0 4.66 1 1
342 1 . . . . . 4.79 0.0 4.79 1 1
343 1 . . . . . 3.33 0.0 3.33 1 1
344 1 . . . . . 4.08 0.0 4.08 1 1
345 1 . . . . . 3.34 0.0 3.34 1 1
346 1 . . . . . 3.57 0.0 3.57 1 1
347 1 . . . . . 3.57 0.0 3.57 1 1
348 1 . . . . . 5.0 0.0 5.0 1 1
349 1 . . . . . 4.15 0.0 4.15 1 1
350 1 . . . . . 4.12 0.0 4.12 1 1
351 1 . . . . . 3.82 0.0 3.82 1 1
352 1 . . . . . 3.84 0.0 3.84 1 1
353 1 . . . . . 3.86 0.0 3.86 1 1
354 1 . . . . . 5.5 0.0 5.5 1 1
355 1 . . . . . 3.76 0.0 3.76 1 1
356 1 . . . . . 4.52 0.0 4.52 1 1
357 1 . . . . . 3.93 0.0 3.93 1 1
358 1 . . . . . 3.9 0.0 3.9 1 1
359 1 . . . . . 3.58 0.0 3.58 1 1
360 1 . . . . . 5.01 0.0 5.01 1 1
361 1 . . . . . 3.15 0.0 3.15 1 1
362 1 . . . . . 4.97 0.0 4.97 1 1
363 1 . . . . . 4.2 0.0 4.2 1 1
364 1 . . . . . 3.68 0.0 3.68 1 1
365 1 . . . . . 3.29 0.0 3.29 1 1
366 1 . . . . . 3.27 0.0 3.27 1 1
367 1 . . . . . 3.48 0.0 3.48 1 1
368 1 . . . . . 5.5 0.0 5.5 1 1
369 1 . . . . . 4.9 0.0 4.9 1 1
370 1 . . . . . 5.22 0.0 5.22 1 1
371 1 . . . . . 5.15 0.0 5.15 1 1
372 1 . . . . . 2.96 0.0 2.96 1 1
373 1 . . . . . 4.34 0.0 4.34 1 1
374 1 . . . . . 4.7 0.0 4.7 1 1
375 1 . . . . . 4.08 0.0 4.08 1 1
376 1 . . . . . 3.39 0.0 3.39 1 1
377 1 . . . . . 3.57 0.0 3.57 1 1
378 1 . . . . . 5.4 0.0 5.4 1 1
379 1 . . . . . 3.79 0.0 3.79 1 1
380 1 . . . . . 3.82 0.0 3.82 1 1
381 1 . . . . . 4.98 0.0 4.98 1 1
382 1 . . . . . 3.8 0.0 3.8 1 1
383 1 . . . . . 3.56 0.0 3.56 1 1
384 1 . . . . . 3.74 0.0 3.74 1 1
385 1 . . . . . 4.54 0.0 4.54 1 1
386 1 . . . . . 4.06 0.0 4.06 1 1
387 1 . . . . . 4.45 0.0 4.45 1 1
388 1 . . . . . 2.8 0.0 2.8 1 1
389 1 . . . . . 3.68 0.0 3.68 1 1
390 1 . . . . . 2.92 0.0 2.92 1 1
391 1 . . . . . 3.66 0.0 3.66 1 1
392 1 . . . . . 5.41 0.0 5.41 1 1
393 1 . . . . . 3.55 0.0 3.55 1 1
394 1 . . . . . 3.48 0.0 3.48 1 1
395 1 . . . . . 4.61 0.0 4.61 1 1
396 1 . . . . . 3.44 0.0 3.44 1 1
397 1 . . . . . 3.44 0.0 3.44 1 1
398 1 . . . . . 3.38 0.0 3.38 1 1
399 1 . . . . . 3.36 0.0 3.36 1 1
400 1 . . . . . 5.37 0.0 5.37 1 1
401 1 . . . . . 3.48 0.0 3.48 1 1
402 1 . . . . . 3.25 0.0 3.25 1 1
403 1 . . . . . 4.75 0.0 4.75 1 1
404 1 . . . . . 3.32 0.0 3.32 1 1
405 1 . . . . . 3.83 0.0 3.83 1 1
406 1 . . . . . 4.56 0.0 4.56 1 1
407 1 . . . . . 4.39 0.0 4.39 1 1
408 1 . . . . . 3.86 0.0 3.86 1 1
409 1 . . . . . 4.32 0.0 4.32 1 1
410 1 . . . . . 4.66 0.0 4.66 1 1
411 1 . . . . . 3.9 0.0 3.9 1 1
412 1 . . . . . 3.96 0.0 3.96 1 1
413 1 . . . . . 4.03 0.0 4.03 1 1
414 1 . . . . . 4.32 0.0 4.32 1 1
415 1 . . . . . 3.56 0.0 3.56 1 1
416 1 . . . . . 5.05 0.0 5.05 1 1
417 1 . . . . . 5.41 0.0 5.41 1 1
418 1 . . . . . 5.5 0.0 5.5 1 1
419 1 . . . . . 4.97 0.0 4.97 1 1
420 1 . . . . . 4.04 0.0 4.04 1 1
421 1 . . . . . 3.86 0.0 3.86 1 1
422 1 . . . . . 3.85 0.0 3.85 1 1
423 1 . . . . . 4.67 0.0 4.67 1 1
424 1 . . . . . 3.52 0.0 3.52 1 1
425 1 . . . . . 3.98 0.0 3.98 1 1
426 1 . . . . . 4.24 0.0 4.24 1 1
427 1 . . . . . 4.0 0.0 4.0 1 1
428 1 . . . . . 5.16 0.0 5.16 1 1
429 1 . . . . . 5.5 0.0 5.5 1 1
430 1 . . . . . 3.14 0.0 3.14 1 1
431 1 . . . . . 2.94 0.0 2.94 1 1
432 1 . . . . . 5.28 0.0 5.28 1 1
433 1 . . . . . 3.26 0.0 3.26 1 1
434 1 . . . . . 3.1 0.0 3.1 1 1
435 1 . . . . . 3.58 0.0 3.58 1 1
436 1 . . . . . 3.74 0.0 3.74 1 1
437 1 . . . . . 3.9 0.0 3.9 1 1
438 1 . . . . . 4.27 0.0 4.27 1 1
439 1 . . . . . 4.13 0.0 4.13 1 1
440 1 . . . . . 4.36 0.0 4.36 1 1
441 1 . . . . . 5.5 0.0 5.5 1 1
442 1 . . . . . 3.59 0.0 3.59 1 1
443 1 . . . . . 3.83 0.0 3.83 1 1
444 1 . . . . . 3.46 0.0 3.46 1 1
445 1 . . . . . 4.78 0.0 4.78 1 1
446 1 . . . . . 4.38 0.0 4.38 1 1
447 1 . . . . . 4.36 0.0 4.36 1 1
448 1 . . . . . 3.62 0.0 3.62 1 1
449 1 . . . . . 5.11 0.0 5.11 1 1
450 1 . . . . . 5.5 0.0 5.5 1 1
451 1 . . . . . 3.8 0.0 3.8 1 1
452 1 . . . . . 3.8 0.0 3.8 1 1
453 1 . . . . . 3.68 0.0 3.68 1 1
454 1 . . . . . 3.68 0.0 3.68 1 1
455 1 . . . . . 4.25 0.0 4.25 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 4.21 0.0 4.21 1 1
458 1 . . . . . 5.26 0.0 5.26 1 1
459 1 . . . . . 3.88 0.0 3.88 1 1
460 1 . . . . . 3.71 0.0 3.71 1 1
461 1 . . . . . 4.81 0.0 4.81 1 1
462 1 . . . . . 5.48 0.0 5.48 1 1
463 1 . . . . . 2.9 0.0 2.9 1 1
464 1 . . . . . 4.8 0.0 4.8 1 1
465 1 . . . . . 2.92 0.0 2.92 1 1
466 1 . . . . . 3.32 0.0 3.32 1 1
467 1 . . . . . 3.93 0.0 3.93 1 1
468 1 . . . . . 3.88 0.0 3.88 1 1
469 1 . . . . . 3.71 0.0 3.71 1 1
470 1 . . . . . 3.53 0.0 3.53 1 1
471 1 . . . . . 3.53 0.0 3.53 1 1
472 1 . . . . . 3.88 0.0 3.88 1 1
473 1 . . . . . 5.27 0.0 5.27 1 1
474 1 . . . . . 4.36 0.0 4.36 1 1
475 1 . . . . . 3.57 0.0 3.57 1 1
476 1 . . . . . 5.05 0.0 5.05 1 1
477 1 . . . . . 3.93 0.0 3.93 1 1
478 1 . . . . . 4.75 0.0 4.75 1 1
479 1 . . . . . 3.91 0.0 3.91 1 1
480 1 . . . . . 4.12 0.0 4.12 1 1
481 1 . . . . . 4.56 0.0 4.56 1 1
482 1 . . . . . 3.37 0.0 3.37 1 1
483 1 . . . . . 3.4 0.0 3.4 1 1
484 1 . . . . . 3.92 0.0 3.92 1 1
485 1 . . . . . 4.99 0.0 4.99 1 1
486 1 . . . . . 3.78 0.0 3.78 1 1
487 1 . . . . . 3.72 0.0 3.72 1 1
488 1 . . . . . 3.72 0.0 3.72 1 1
489 1 . . . . . 4.1 0.0 4.1 1 1
490 1 . . . . . 3.96 0.0 3.96 1 1
491 1 . . . . . 4.22 0.0 4.22 1 1
492 1 . . . . . 3.68 0.0 3.68 1 1
493 1 . . . . . 4.41 0.0 4.41 1 1
494 1 . . . . . 3.75 0.0 3.75 1 1
495 1 . . . . . 3.3 0.0 3.3 1 1
496 1 . . . . . 4.13 0.0 4.13 1 1
497 1 . . . . . 4.13 0.0 4.13 1 1
498 1 . . . . . 4.69 0.0 4.69 1 1
499 1 . . . . . 2.84 0.0 2.84 1 1
500 1 . . . . . 5.06 0.0 5.06 1 1
501 1 . . . . . 5.06 0.0 5.06 1 1
502 1 . . . . . 3.75 0.0 3.75 1 1
503 1 . . . . . 4.5 0.0 4.5 1 1
504 1 . . . . . 5.48 0.0 5.48 1 1
505 1 . . . . . 5.5 0.0 5.5 1 1
506 1 . . . . . 3.47 0.0 3.47 1 1
507 1 . . . . . 3.59 0.0 3.59 1 1
508 1 . . . . . 3.48 0.0 3.48 1 1
509 1 . . . . . 4.38 0.0 4.38 1 1
510 1 . . . . . 3.68 0.0 3.68 1 1
511 1 . . . . . 3.05 0.0 3.05 1 1
512 1 . . . . . 5.5 0.0 5.5 1 1
513 1 . . . . . 4.71 0.0 4.71 1 1
514 1 . . . . . 4.13 0.0 4.13 1 1
515 1 . . . . . 3.75 0.0 3.75 1 1
516 1 . . . . . 3.74 0.0 3.74 1 1
517 1 . . . . . 4.3 0.0 4.3 1 1
518 1 . . . . . 4.65 0.0 4.65 1 1
519 1 . . . . . 3.39 0.0 3.39 1 1
520 1 . . . . . 2.9 0.0 2.9 1 1
521 1 . . . . . 3.52 0.0 3.52 1 1
522 1 . . . . . 5.41 0.0 5.41 1 1
523 1 . . . . . 3.02 0.0 3.02 1 1
524 1 . . . . . 4.24 0.0 4.24 1 1
525 1 . . . . . 5.5 0.0 5.5 1 1
526 1 . . . . . 5.5 0.0 5.5 1 1
527 1 . . . . . 3.33 0.0 3.33 1 1
528 1 . . . . . 4.21 0.0 4.21 1 1
529 1 . . . . . 3.42 0.0 3.42 1 1
530 1 . . . . . 4.05 0.0 4.05 1 1
531 1 . . . . . 3.49 0.0 3.49 1 1
532 1 . . . . . 3.32 0.0 3.32 1 1
533 1 . . . . . 3.32 0.0 3.32 1 1
534 1 . . . . . 3.27 0.0 3.27 1 1
535 1 . . . . . 3.19 0.0 3.19 1 1
536 1 . . . . . 4.05 0.0 4.05 1 1
537 1 . . . . . 4.62 0.0 4.62 1 1
538 1 . . . . . 3.5 0.0 3.5 1 1
539 1 . . . . . 3.96 0.0 3.96 1 1
540 1 . . . . . 5.08 0.0 5.08 1 1
541 1 . . . . . 4.25 0.0 4.25 1 1
542 1 . . . . . 3.47 0.0 3.47 1 1
543 1 . . . . . 4.27 0.0 4.27 1 1
544 1 . . . . . 3.79 0.0 3.79 1 1
545 1 . . . . . 5.31 0.0 5.31 1 1
546 1 . . . . . 3.45 0.0 3.45 1 1
547 1 . . . . . 4.32 0.0 4.32 1 1
548 1 . . . . . 5.27 0.0 5.27 1 1
549 1 . . . . . 4.03 0.0 4.03 1 1
550 1 . . . . . 5.08 0.0 5.08 1 1
551 1 . . . . . 4.15 0.0 4.15 1 1
552 1 . . . . . 3.72 0.0 3.72 1 1
553 1 . . . . . 5.5 0.0 5.5 1 1
554 1 . . . . . 3.72 0.0 3.72 1 1
555 1 . . . . . 5.47 0.0 5.47 1 1
556 1 . . . . . 4.35 0.0 4.35 1 1
557 1 . . . . . 4.28 0.0 4.28 1 1
558 1 . . . . . 3.72 0.0 3.72 1 1
559 1 . . . . . 4.9 0.0 4.9 1 1
560 1 . . . . . 3.99 0.0 3.99 1 1
561 1 . . . . . 5.5 0.0 5.5 1 1
562 1 . . . . . 5.5 0.0 5.5 1 1
563 1 . . . . . 3.01 0.0 3.01 1 1
564 1 . . . . . 4.34 0.0 4.34 1 1
565 1 . . . . . 4.2 0.0 4.2 1 1
566 1 . . . . . 3.79 0.0 3.79 1 1
567 1 . . . . . 4.34 0.0 4.34 1 1
568 1 . . . . . 4.28 0.0 4.28 1 1
569 1 . . . . . 3.6 0.0 3.6 1 1
570 1 . . . . . 4.53 0.0 4.53 1 1
571 1 . . . . . 5.32 0.0 5.32 1 1
572 1 . . . . . 3.66 0.0 3.66 1 1
573 1 . . . . . 4.05 0.0 4.05 1 1
574 1 . . . . . 5.17 0.0 5.17 1 1
575 1 . . . . . 4.97 0.0 4.97 1 1
576 1 . . . . . 5.4 0.0 5.4 1 1
577 1 . . . . . 4.3 0.0 4.3 1 1
578 1 . . . . . 3.38 0.0 3.38 1 1
579 1 . . . . . 3.46 0.0 3.46 1 1
580 1 . . . . . 3.68 0.0 3.68 1 1
581 1 . . . . . 4.36 0.0 4.36 1 1
582 1 . . . . . 3.57 0.0 3.57 1 1
583 1 . . . . . 3.39 0.0 3.39 1 1
584 1 . . . . . 2.94 0.0 2.94 1 1
585 1 . . . . . 3.31 0.0 3.31 1 1
586 1 . . . . . 3.41 0.0 3.41 1 1
587 1 . . . . . 4.48 0.0 4.48 1 1
588 1 . . . . . 3.22 0.0 3.22 1 1
589 1 . . . . . 3.32 0.0 3.32 1 1
590 1 . . . . . 3.32 0.0 3.32 1 1
591 1 . . . . . 5.15 0.0 5.15 1 1
592 1 . . . . . 3.37 0.0 3.37 1 1
593 1 . . . . . 3.77 0.0 3.77 1 1
594 1 . . . . . 3.19 0.0 3.19 1 1
595 1 . . . . . 3.33 0.0 3.33 1 1
596 1 . . . . . 3.7 0.0 3.7 1 1
597 1 . . . . . 3.65 0.0 3.65 1 1
598 1 . . . . . 5.16 0.0 5.16 1 1
599 1 . . . . . 5.16 0.0 5.16 1 1
600 1 . . . . . 4.2 0.0 4.2 1 1
601 1 . . . . . 4.44 0.0 4.44 1 1
602 1 . . . . . 3.71 0.0 3.71 1 1
603 1 . . . . . 3.85 0.0 3.85 1 1
604 1 . . . . . 4.01 0.0 4.01 1 1
605 1 . . . . . 4.8 0.0 4.8 1 1
606 1 . . . . . 4.8 0.0 4.8 1 1
607 1 . . . . . 3.92 0.0 3.92 1 1
608 1 . . . . . 3.31 0.0 3.31 1 1
609 1 . . . . . 3.93 0.0 3.93 1 1
610 1 . . . . . 4.12 0.0 4.12 1 1
611 1 . . . . . 4.12 0.0 4.12 1 1
612 1 . . . . . 3.95 0.0 3.95 1 1
613 1 . . . . . 5.12 0.0 5.12 1 1
614 1 . . . . . 3.78 0.0 3.78 1 1
615 1 . . . . . 3.48 0.0 3.48 1 1
616 1 . . . . . 5.5 0.0 5.5 1 1
617 1 . . . . . 5.5 0.0 5.5 1 1
618 1 . . . . . 3.88 0.0 3.88 1 1
619 1 . . . . . 4.18 0.0 4.18 1 1
620 1 . . . . . 4.12 0.0 4.12 1 1
621 1 . . . . . 4.73 0.0 4.73 1 1
622 1 . . . . . 5.44 0.0 5.44 1 1
623 1 . . . . . 4.19 0.0 4.19 1 1
624 1 . . . . . 4.28 0.0 4.28 1 1
625 1 . . . . . 4.14 0.0 4.14 1 1
626 1 . . . . . 5.24 0.0 5.24 1 1
627 1 . . . . . 3.79 0.0 3.79 1 1
628 1 . . . . . 3.99 0.0 3.99 1 1
629 1 . . . . . 3.79 0.0 3.79 1 1
630 1 . . . . . 5.2 0.0 5.2 1 1
631 1 . . . . . 4.04 0.0 4.04 1 1
632 1 . . . . . 3.36 0.0 3.36 1 1
633 1 . . . . . 3.52 0.0 3.52 1 1
634 1 . . . . . 3.67 0.0 3.67 1 1
635 1 . . . . . 4.33 0.0 4.33 1 1
636 1 . . . . . 4.1 0.0 4.1 1 1
637 1 . . . . . 3.48 0.0 3.48 1 1
638 1 . . . . . 3.1 0.0 3.1 1 1
639 1 . . . . . 3.42 0.0 3.42 1 1
640 1 . . . . . 4.47 0.0 4.47 1 1
641 1 . . . . . 5.5 0.0 5.5 1 1
642 1 . . . . . 3.55 0.0 3.55 1 1
643 1 . . . . . 4.74 0.0 4.74 1 1
644 1 . . . . . 3.13 0.0 3.13 1 1
645 1 . . . . . 5.5 0.0 5.5 1 1
646 1 . . . . . 3.5 0.0 3.5 1 1
647 1 . . . . . 5.22 0.0 5.22 1 1
648 1 . . . . . 3.57 0.0 3.57 1 1
649 1 . . . . . 4.85 0.0 4.85 1 1
650 1 . . . . . 4.03 0.0 4.03 1 1
651 1 . . . . . 5.5 0.0 5.5 1 1
652 1 . . . . . 4.85 0.0 4.85 1 1
653 1 . . . . . 2.92 0.0 2.92 1 1
654 1 . . . . . 2.85 0.0 2.85 1 1
655 1 . . . . . 3.25 0.0 3.25 1 1
656 1 . . . . . 4.42 0.0 4.42 1 1
657 1 . . . . . 4.17 0.0 4.17 1 1
658 1 . . . . . 3.47 0.0 3.47 1 1
659 1 . . . . . 3.97 0.0 3.97 1 1
660 1 . . . . . 4.1 0.0 4.1 1 1
661 1 . . . . . 4.44 0.0 4.44 1 1
662 1 . . . . . 3.42 0.0 3.42 1 1
663 1 . . . . . 4.09 0.0 4.09 1 1
664 1 . . . . . 5.5 0.0 5.5 1 1
665 1 . . . . . 5.08 0.0 5.08 1 1
666 1 . . . . . 5.5 0.0 5.5 1 1
667 1 . . . . . 5.16 0.0 5.16 1 1
668 1 . . . . . 5.03 0.0 5.03 1 1
669 1 . . . . . 3.7 0.0 3.7 1 1
670 1 . . . . . 4.35 0.0 4.35 1 1
671 1 . . . . . 4.59 0.0 4.59 1 1
672 1 . . . . . 4.85 0.0 4.85 1 1
673 1 . . . . . 3.61 0.0 3.61 1 1
674 1 . . . . . 4.53 0.0 4.53 1 1
675 1 . . . . . 4.36 0.0 4.36 1 1
676 1 . . . . . 2.9 0.0 2.9 1 1
677 1 . . . . . 3.45 0.0 3.45 1 1
678 1 . . . . . 5.45 0.0 5.45 1 1
679 1 . . . . . 5.5 0.0 5.5 1 1
680 1 . . . . . 5.5 0.0 5.5 1 1
681 1 . . . . . 5.49 0.0 5.49 1 1
682 1 . . . . . 5.5 0.0 5.5 1 1
683 1 . . . . . 5.5 0.0 5.5 1 1
684 1 . . . . . 4.27 0.0 4.27 1 1
685 1 . . . . . 4.82 0.0 4.82 1 1
686 1 . . . . . 4.8 0.0 4.8 1 1
687 1 . . . . . 5.21 0.0 5.21 1 1
688 1 . . . . . 5.21 0.0 5.21 1 1
689 1 . . . . . 2.98 0.0 2.98 1 1
690 1 . . . . . 3.79 0.0 3.79 1 1
691 1 . . . . . 5.5 0.0 5.5 1 1
692 1 . . . . . 5.5 0.0 5.5 1 1
693 1 . . . . . 5.16 0.0 5.16 1 1
694 1 . . . . . 5.25 0.0 5.25 1 1
695 1 . . . . . 5.34 0.0 5.34 1 1
696 1 . . . . . 5.5 0.0 5.5 1 1
697 1 . . . . . 5.5 0.0 5.5 1 1
698 1 . . . . . 5.5 0.0 5.5 1 1
699 1 . . . . . 5.26 0.0 5.26 1 1
700 1 . . . . . 5.39 0.0 5.39 1 1
701 1 . . . . . 5.5 0.0 5.5 1 1
702 1 . . . . . 5.26 0.0 5.26 1 1
703 1 . . . . . 4.25 0.0 4.25 1 1
704 1 . . . . . 3.83 0.0 3.83 1 1
705 1 . . . . . 3.28 0.0 3.28 1 1
706 1 . . . . . 3.41 0.0 3.41 1 1
707 1 . . . . . 3.65 0.0 3.65 1 1
708 1 . . . . . 4.18 0.0 4.18 1 1
709 1 . . . . . 4.68 0.0 4.68 1 1
710 1 . . . . . 4.25 0.0 4.25 1 1
711 1 . . . . . 4.45 0.0 4.45 1 1
712 1 . . . . . 5.26 0.0 5.26 1 1
713 1 . . . . . 4.84 0.0 4.84 1 1
714 1 . . . . . 4.67 0.0 4.67 1 1
715 1 . . . . . 5.5 0.0 5.5 1 1
716 1 . . . . . 5.22 0.0 5.22 1 1
717 1 . . . . . 5.5 0.0 5.5 1 1
718 1 . . . . . 5.35 0.0 5.35 1 1
719 1 . . . . . 3.52 0.0 3.52 1 1
720 1 . . . . . 5.45 0.0 5.45 1 1
721 1 . . . . . 5.5 0.0 5.5 1 1
722 1 . . . . . 3.98 0.0 3.98 1 1
723 1 . . . . . 5.06 0.0 5.06 1 1
724 1 . . . . . 4.85 0.0 4.85 1 1
725 1 . . . . . 4.72 0.0 4.72 1 1
726 1 . . . . . 4.05 0.0 4.05 1 1
727 1 . . . . . 5.5 0.0 5.5 1 1
728 1 . . . . . 5.5 0.0 5.5 1 1
729 1 . . . . . 3.74 0.0 3.74 1 1
730 1 . . . . . 3.66 0.0 3.66 1 1
731 1 . . . . . 4.48 0.0 4.48 1 1
732 1 . . . . . 4.84 0.0 4.84 1 1
733 1 . . . . . 4.87 0.0 4.87 1 1
734 1 . . . . . 4.32 0.0 4.32 1 1
735 1 . . . . . 4.89 0.0 4.89 1 1
736 1 . . . . . 5.39 0.0 5.39 1 1
737 1 . . . . . 5.48 0.0 5.48 1 1
738 1 . . . . . 4.71 0.0 4.71 1 1
739 1 . . . . . 4.74 0.0 4.74 1 1
740 1 . . . . . 5.36 0.0 5.36 1 1
741 1 . . . . . 4.26 0.0 4.26 1 1
742 1 . . . . . 5.08 0.0 5.08 1 1
743 1 . . . . . 4.91 0.0 4.91 1 1
744 1 . . . . . 5.11 0.0 5.11 1 1
745 1 . . . . . 5.24 0.0 5.24 1 1
746 1 . . . . . 4.3 0.0 4.3 1 1
747 1 . . . . . 5.5 0.0 5.5 1 1
748 1 . . . . . 5.5 0.0 5.5 1 1
749 1 . . . . . 5.05 0.0 5.05 1 1
750 1 . . . . . 4.78 0.0 4.78 1 1
751 1 . . . . . 5.5 0.0 5.5 1 1
752 1 . . . . . 4.58 0.0 4.58 1 1
753 1 . . . . . 4.88 0.0 4.88 1 1
754 1 . . . . . 4.12 0.0 4.12 1 1
755 1 . . . . . 5.05 0.0 5.05 1 1
756 1 . . . . . 4.6 0.0 4.6 1 1
757 1 . . . . . 5.5 0.0 5.5 1 1
758 1 . . . . . 3.84 0.0 3.84 1 1
759 1 . . . . . 4.07 0.0 4.07 1 1
760 1 . . . . . 4.07 0.0 4.07 1 1
761 1 . . . . . 4.6 0.0 4.6 1 1
762 1 . . . . . 4.59 0.0 4.59 1 1
763 1 . . . . . 4.23 0.0 4.23 1 1
764 1 . . . . . 4.08 0.0 4.08 1 1
765 1 . . . . . 4.23 0.0 4.23 1 1
766 1 . . . . . 4.42 0.0 4.42 1 1
767 1 . . . . . 3.96 0.0 3.96 1 1
768 1 . . . . . 4.85 0.0 4.85 1 1
769 1 . . . . . 4.8 0.0 4.8 1 1
770 1 . . . . . 3.94 0.0 3.94 1 1
771 1 . . . . . 4.24 0.0 4.24 1 1
772 1 . . . . . 4.4 0.0 4.4 1 1
773 1 . . . . . 3.78 0.0 3.78 1 1
774 1 . . . . . 5.2 0.0 5.2 1 1
775 1 . . . . . 4.87 0.0 4.87 1 1
776 1 . . . . . 4.87 0.0 4.87 1 1
777 1 . . . . . 4.44 0.0 4.44 1 1
778 1 . . . . . 4.36 0.0 4.36 1 1
779 1 . . . . . 4.9 0.0 4.9 1 1
780 1 . . . . . 3.46 0.0 3.46 1 1
781 1 . . . . . 4.91 0.0 4.91 1 1
782 1 . . . . . 4.25 0.0 4.25 1 1
783 1 . . . . . 4.3 0.0 4.3 1 1
784 1 . . . . . 4.82 0.0 4.82 1 1
785 1 . . . . . 4.16 0.0 4.16 1 1
786 1 . . . . . 4.11 0.0 4.11 1 1
787 1 . . . . . 4.03 0.0 4.03 1 1
788 1 . . . . . 3.93 0.0 3.93 1 1
789 1 . . . . . 5.5 0.0 5.5 1 1
790 1 . . . . . 5.5 0.0 5.5 1 1
791 1 . . . . . 4.59 0.0 4.59 1 1
792 1 . . . . . 4.87 0.0 4.87 1 1
793 1 . . . . . 4.48 0.0 4.48 1 1
794 1 . . . . . 5.39 0.0 5.39 1 1
795 1 . . . . . 4.0 0.0 4.0 1 1
796 1 . . . . . 4.83 0.0 4.83 1 1
797 1 . . . . . 5.43 0.0 5.43 1 1
798 1 . . . . . 4.8 0.0 4.8 1 1
799 1 . . . . . 5.5 0.0 5.5 1 1
800 1 . . . . . 5.5 0.0 5.5 1 1
801 1 . . . . . 3.94 0.0 3.94 1 1
802 1 . . . . . 4.95 0.0 4.95 1 1
803 1 . . . . . 3.97 0.0 3.97 1 1
804 1 . . . . . 4.32 0.0 4.32 1 1
805 1 . . . . . 4.21 0.0 4.21 1 1
806 1 . . . . . 4.47 0.0 4.47 1 1
807 1 . . . . . 4.92 0.0 4.92 1 1
808 1 . . . . . 4.95 0.0 4.95 1 1
809 1 . . . . . 4.09 0.0 4.09 1 1
810 1 . . . . . 4.64 0.0 4.64 1 1
811 1 . . . . . 3.45 0.0 3.45 1 1
812 1 . . . . . 4.57 0.0 4.57 1 1
813 1 . . . . . 4.6 0.0 4.6 1 1
814 1 . . . . . 4.32 0.0 4.32 1 1
815 1 . . . . . 4.29 0.0 4.29 1 1
816 1 . . . . . 4.24 0.0 4.24 1 1
817 1 . . . . . 4.15 0.0 4.15 1 1
818 1 . . . . . 4.99 0.0 4.99 1 1
819 1 . . . . . 5.42 0.0 5.42 1 1
820 1 . . . . . 4.18 0.0 4.18 1 1
821 1 . . . . . 3.85 0.0 3.85 1 1
822 1 . . . . . 4.17 0.0 4.17 1 1
823 1 . . . . . 4.23 0.0 4.23 1 1
824 1 . . . . . 4.09 0.0 4.09 1 1
825 1 . . . . . 4.08 0.0 4.08 1 1
826 1 . . . . . 3.71 0.0 3.71 1 1
827 1 . . . . . 4.15 0.0 4.15 1 1
828 1 . . . . . 4.05 0.0 4.05 1 1
829 1 . . . . . 4.19 0.0 4.19 1 1
830 1 . . . . . 4.18 0.0 4.18 1 1
831 1 . . . . . 4.6 0.0 4.6 1 1
832 1 . . . . . 4.89 0.0 4.89 1 1
833 1 . . . . . 4.02 0.0 4.02 1 1
834 1 . . . . . 4.41 0.0 4.41 1 1
835 1 . . . . . 4.06 0.0 4.06 1 1
836 1 . . . . . 4.25 0.0 4.25 1 1
837 1 . . . . . 4.25 0.0 4.25 1 1
838 1 . . . . . 3.71 0.0 3.71 1 1
839 1 . . . . . 3.71 0.0 3.71 1 1
840 1 . . . . . 3.96 0.0 3.96 1 1
841 1 . . . . . 4.23 0.0 4.23 1 1
842 1 . . . . . 3.45 0.0 3.45 1 1
843 1 . . . . . 4.63 0.0 4.63 1 1
844 1 . . . . . 4.89 0.0 4.89 1 1
845 1 . . . . . 3.84 0.0 3.84 1 1
846 1 . . . . . 3.87 0.0 3.87 1 1
847 1 . . . . . 4.34 0.0 4.34 1 1
848 1 . . . . . 4.94 0.0 4.94 1 1
849 1 . . . . . 3.79 0.0 3.79 1 1
850 1 . . . . . 4.25 0.0 4.25 1 1
851 1 . . . . . 3.21 0.0 3.21 1 1
852 1 . . . . . 4.11 0.0 4.11 1 1
853 1 . . . . . 4.04 0.0 4.04 1 1
854 1 . . . . . 4.34 0.0 4.34 1 1
855 1 . . . . . 4.06 0.0 4.06 1 1
856 1 . . . . . 3.8 0.0 3.8 1 1
857 1 . . . . . 4.23 0.0 4.23 1 1
858 1 . . . . . 4.45 0.0 4.45 1 1
859 1 . . . . . 4.22 0.0 4.22 1 1
860 1 . . . . . 4.09 0.0 4.09 1 1
861 1 . . . . . 3.82 0.0 3.82 1 1
862 1 . . . . . 5.5 0.0 5.5 1 1
863 1 . . . . . 4.75 0.0 4.75 1 1
864 1 . . . . . 4.98 0.0 4.98 1 1
865 1 . . . . . 5.06 0.0 5.06 1 1
866 1 . . . . . 5.5 0.0 5.5 1 1
867 1 . . . . . 4.12 0.0 4.12 1 1
868 1 . . . . . 3.83 0.0 3.83 1 1
869 1 . . . . . 4.37 0.0 4.37 1 1
870 1 . . . . . 3.93 0.0 3.93 1 1
871 1 . . . . . 4.29 0.0 4.29 1 1
872 1 . . . . . 4.82 0.0 4.82 1 1
873 1 . . . . . 5.29 0.0 5.29 1 1
874 1 . . . . . 4.57 0.0 4.57 1 1
875 1 . . . . . 5.02 0.0 5.02 1 1
876 1 . . . . . 4.58 0.0 4.58 1 1
877 1 . . . . . 3.7 0.0 3.7 1 1
878 1 . . . . . 4.59 0.0 4.59 1 1
879 1 . . . . . 4.12 0.0 4.12 1 1
880 1 . . . . . 5.5 0.0 5.5 1 1
881 1 . . . . . 4.2 0.0 4.2 1 1
882 1 . . . . . 3.86 0.0 3.86 1 1
883 1 . . . . . 4.88 0.0 4.88 1 1
884 1 . . . . . 3.99 0.0 3.99 1 1
885 1 . . . . . 3.85 0.0 3.85 1 1
886 1 . . . . . 4.51 0.0 4.51 1 1
887 1 . . . . . 4.05 0.0 4.05 1 1
888 1 . . . . . 4.83 0.0 4.83 1 1
889 1 . . . . . 3.33 0.0 3.33 1 1
890 1 . . . . . 4.56 0.0 4.56 1 1
891 1 . . . . . 4.44 0.0 4.44 1 1
892 1 . . . . . 4.29 0.0 4.29 1 1
893 1 . . . . . 5.5 0.0 5.5 1 1
894 1 . . . . . 4.69 0.0 4.69 1 1
895 1 . . . . . 4.97 0.0 4.97 1 1
896 1 . . . . . 4.38 0.0 4.38 1 1
897 1 . . . . . 5.18 0.0 5.18 1 1
898 1 . . . . . 5.5 0.0 5.5 1 1
899 1 . . . . . 4.0 0.0 4.0 1 1
900 1 . . . . . 4.78 0.0 4.78 1 1
901 1 . . . . . 4.56 0.0 4.56 1 1
902 1 . . . . . 4.15 0.0 4.15 1 1
903 1 . . . . . 4.51 0.0 4.51 1 1
904 1 . . . . . 4.6 0.0 4.6 1 1
905 1 . . . . . 4.81 0.0 4.81 1 1
906 1 . . . . . 4.58 0.0 4.58 1 1
907 1 . . . . . 4.35 0.0 4.35 1 1
908 1 . . . . . 4.45 0.0 4.45 1 1
909 1 . . . . . 4.7 0.0 4.7 1 1
910 1 . . . . . 4.46 0.0 4.46 1 1
911 1 . . . . . 4.19 0.0 4.19 1 1
912 1 . . . . . 4.36 0.0 4.36 1 1
913 1 . . . . . 5.18 0.0 5.18 1 1
914 1 . . . . . 5.33 0.0 5.33 1 1
915 1 . . . . . 4.87 0.0 4.87 1 1
916 1 . . . . . 4.25 0.0 4.25 1 1
917 1 . . . . . 3.89 0.0 3.89 1 1
918 1 . . . . . 4.59 0.0 4.59 1 1
919 1 . . . . . 3.71 0.0 3.71 1 1
920 1 . . . . . 3.38 0.0 3.38 1 1
921 1 . . . . . 4.22 0.0 4.22 1 1
922 1 . . . . . 3.33 0.0 3.33 1 1
923 1 . . . . . 4.31 0.0 4.31 1 1
924 1 . . . . . 4.7 0.0 4.7 1 1
925 1 . . . . . 4.13 0.0 4.13 1 1
926 1 . . . . . 4.84 0.0 4.84 1 1
927 1 . . . . . 4.23 0.0 4.23 1 1
928 1 . . . . . 3.6 0.0 3.6 1 1
929 1 . . . . . 4.57 0.0 4.57 1 1
930 1 . . . . . 3.76 0.0 3.76 1 1
931 1 . . . . . 3.71 0.0 3.71 1 1
932 1 . . . . . 4.2 0.0 4.2 1 1
933 1 . . . . . 3.54 0.0 3.54 1 1
934 1 . . . . . 4.11 0.0 4.11 1 1
935 1 . . . . . 4.42 0.0 4.42 1 1
936 1 . . . . . 4.73 0.0 4.73 1 1
937 1 . . . . . 4.91 0.0 4.91 1 1
938 1 . . . . . 5.26 0.0 5.26 1 1
939 1 . . . . . 4.78 0.0 4.78 1 1
940 1 . . . . . 4.23 0.0 4.23 1 1
941 1 . . . . . 3.77 0.0 3.77 1 1
942 1 . . . . . 3.72 0.0 3.72 1 1
943 1 . . . . . 5.15 0.0 5.15 1 1
944 1 . . . . . 4.02 0.0 4.02 1 1
945 1 . . . . . 3.54 0.0 3.54 1 1
946 1 . . . . . 3.3 0.0 3.3 1 1
947 1 . . . . . 5.31 0.0 5.31 1 1
948 1 . . . . . 4.75 0.0 4.75 1 1
949 1 . . . . . 4.41 0.0 4.41 1 1
950 1 . . . . . 2.73 0.0 2.73 1 1
951 1 . . . . . 3.88 0.0 3.88 1 1
952 1 . . . . . 4.93 0.0 4.93 1 1
953 1 . . . . . 4.24 0.0 4.24 1 1
954 1 . . . . . 4.06 0.0 4.06 1 1
955 1 . . . . . 4.24 0.0 4.24 1 1
956 1 . . . . . 4.4 0.0 4.4 1 1
957 1 . . . . . 4.98 0.0 4.98 1 1
958 1 . . . . . 4.04 0.0 4.04 1 1
959 1 . . . . . 4.16 0.0 4.16 1 1
960 1 . . . . . 4.16 0.0 4.16 1 1
961 1 . . . . . 4.69 0.0 4.69 1 1
962 1 . . . . . 4.46 0.0 4.46 1 1
963 1 . . . . . 3.38 0.0 3.38 1 1
964 1 . . . . . 4.09 0.0 4.09 1 1
965 1 . . . . . 5.4 0.0 5.4 1 1
966 1 . . . . . 4.07 0.0 4.07 1 1
967 1 . . . . . 4.52 0.0 4.52 1 1
968 1 . . . . . 4.52 0.0 4.52 1 1
969 1 . . . . . 4.04 0.0 4.04 1 1
970 1 . . . . . 5.5 0.0 5.5 1 1
971 1 . . . . . 5.5 0.0 5.5 1 1
972 1 . . . . . 4.86 0.0 4.86 1 1
973 1 . . . . . 4.39 0.0 4.39 1 1
974 1 . . . . . 4.73 0.0 4.73 1 1
975 1 . . . . . 4.57 0.0 4.57 1 1
976 1 . . . . . 4.43 0.0 4.43 1 1
977 1 . . . . . 4.26 0.0 4.26 1 1
978 1 . . . . . 5.35 0.0 5.35 1 1
979 1 . . . . . 5.5 0.0 5.5 1 1
980 1 . . . . . 3.73 0.0 3.73 1 1
981 1 . . . . . 3.52 0.0 3.52 1 1
982 1 . . . . . 4.66 0.0 4.66 1 1
983 1 . . . . . 5.27 0.0 5.27 1 1
984 1 . . . . . 5.5 0.0 5.5 1 1
985 1 . . . . . 3.68 0.0 3.68 1 1
986 1 . . . . . 4.44 0.0 4.44 1 1
987 1 . . . . . 4.99 0.0 4.99 1 1
988 1 . . . . . 5.13 0.0 5.13 1 1
989 1 . . . . . 4.87 0.0 4.87 1 1
990 1 . . . . . 4.56 0.0 4.56 1 1
991 1 . . . . . 4.36 0.0 4.36 1 1
992 1 . . . . . 3.88 0.0 3.88 1 1
993 1 . . . . . 4.25 0.0 4.25 1 1
994 1 . . . . . 5.39 0.0 5.39 1 1
995 1 . . . . . 5.11 0.0 5.11 1 1
996 1 . . . . . 4.02 0.0 4.02 1 1
997 1 . . . . . 4.73 0.0 4.73 1 1
998 1 . . . . . 4.26 0.0 4.26 1 1
999 1 . . . . . 4.27 0.0 4.27 1 1
1000 1 . . . . . 4.3 0.0 4.3 1 1
1001 1 . . . . . 3.27 0.0 3.27 1 1
1002 1 . . . . . 3.5 0.0 3.5 1 1
1003 1 . . . . . 3.25 0.0 3.25 1 1
1004 1 . . . . . 2.8 0.0 2.8 1 1
1005 1 . . . . . 2.92 0.0 2.92 1 1
1006 1 . . . . . 2.86 0.0 2.86 1 1
1007 1 . . . . . 4.2 0.0 4.2 1 1
1008 1 . . . . . 4.64 0.0 4.64 1 1
1009 1 . . . . . 3.79 0.0 3.79 1 1
1010 1 . . . . . 4.28 0.0 4.28 1 1
1011 1 . . . . . 4.64 0.0 4.64 1 1
1012 1 . . . . . 4.48 0.0 4.48 1 1
1013 1 . . . . . 3.64 0.0 3.64 1 1
1014 1 . . . . . 4.52 0.0 4.52 1 1
1015 1 . . . . . 3.64 0.0 3.64 1 1
1016 1 . . . . . 4.01 0.0 4.01 1 1
1017 1 . . . . . 4.33 0.0 4.33 1 1
1018 1 . . . . . 5.17 0.0 5.17 1 1
1019 1 . . . . . 4.33 0.0 4.33 1 1
1020 1 . . . . . 4.13 0.0 4.13 1 1
1021 1 . . . . . 4.64 0.0 4.64 1 1
1022 1 . . . . . 4.07 0.0 4.07 1 1
1023 1 . . . . . 3.26 0.0 3.26 1 1
1024 1 . . . . . 3.92 0.0 3.92 1 1
1025 1 . . . . . 4.03 0.0 4.03 1 1
1026 1 . . . . . 3.02 0.0 3.02 1 1
1027 1 . . . . . 2.96 0.0 2.96 1 1
1028 1 . . . . . 4.79 0.0 4.79 1 1
1029 1 . . . . . 4.29 0.0 4.29 1 1
1030 1 . . . . . 4.89 0.0 4.89 1 1
1031 1 . . . . . 4.17 0.0 4.17 1 1
1032 1 . . . . . 5.09 0.0 5.09 1 1
1033 1 . . . . . 4.17 0.0 4.17 1 1
1034 1 . . . . . 5.5 0.0 5.5 1 1
1035 1 . . . . . 3.82 0.0 3.82 1 1
1036 1 . . . . . 3.34 0.0 3.34 1 1
1037 1 . . . . . 4.07 0.0 4.07 1 1
1038 1 . . . . . 3.74 0.0 3.74 1 1
1039 1 . . . . . 4.03 0.0 4.03 1 1
1040 1 . . . . . 3.23 0.0 3.23 1 1
1041 1 . . . . . 3.85 0.0 3.85 1 1
1042 1 . . . . . 3.16 0.0 3.16 1 1
1043 1 . . . . . 4.35 0.0 4.35 1 1
1044 1 . . . . . 4.01 0.0 4.01 1 1
1045 1 . . . . . 3.29 0.0 3.29 1 1
1046 1 . . . . . 2.97 0.0 2.97 1 1
1047 1 . . . . . 4.6 0.0 4.6 1 1
1048 1 . . . . . 4.0 0.0 4.0 1 1
1049 1 . . . . . 4.67 0.0 4.67 1 1
1050 1 . . . . . 3.97 0.0 3.97 1 1
1051 1 . . . . . 4.34 0.0 4.34 1 1
1052 1 . . . . . 4.74 0.0 4.74 1 1
1053 1 . . . . . 4.25 0.0 4.25 1 1
1054 1 . . . . . 3.01 0.0 3.01 1 1
1055 1 . . . . . 3.62 0.0 3.62 1 1
1056 1 . . . . . 3.3 0.0 3.3 1 1
1057 1 . . . . . 3.31 0.0 3.31 1 1
1058 1 . . . . . 3.46 0.0 3.46 1 1
1059 1 . . . . . 5.37 0.0 5.37 1 1
1060 1 . . . . . 5.37 0.0 5.37 1 1
1061 1 . . . . . 3.21 0.0 3.21 1 1
1062 1 . . . . . 3.61 0.0 3.61 1 1
1063 1 . . . . . 2.78 0.0 2.78 1 1
1064 1 . . . . . 3.46 0.0 3.46 1 1
1065 1 . . . . . 3.74 0.0 3.74 1 1
1066 1 . . . . . 3.58 0.0 3.58 1 1
1067 1 . . . . . 3.97 0.0 3.97 1 1
1068 1 . . . . . 3.43 0.0 3.43 1 1
1069 1 . . . . . 3.64 0.0 3.64 1 1
1070 1 . . . . . 3.02 0.0 3.02 1 1
1071 1 . . . . . 3.54 0.0 3.54 1 1
1072 1 . . . . . 3.53 0.0 3.53 1 1
1073 1 . . . . . 2.72 0.0 2.72 1 1
1074 1 . . . . . 3.76 0.0 3.76 1 1
1075 1 . . . . . 3.74 0.0 3.74 1 1
1076 1 . . . . . 3.64 0.0 3.64 1 1
1077 1 . . . . . 3.89 0.0 3.89 1 1
1078 1 . . . . . 4.51 0.0 4.51 1 1
1079 1 . . . . . 4.27 0.0 4.27 1 1
1080 1 . . . . . 2.83 0.0 2.83 1 1
1081 1 . . . . . 5.26 0.0 5.26 1 1
1082 1 . . . . . 3.3 0.0 3.3 1 1
1083 1 . . . . . 4.54 0.0 4.54 1 1
1084 1 . . . . . 3.71 0.0 3.71 1 1
1085 1 . . . . . 3.19 0.0 3.19 1 1
1086 1 . . . . . 4.61 0.0 4.61 1 1
1087 1 . . . . . 4.61 0.0 4.61 1 1
1088 1 . . . . . 3.75 0.0 3.75 1 1
1089 1 . . . . . 5.01 0.0 5.01 1 1
1090 1 . . . . . 3.57 0.0 3.57 1 1
1091 1 . . . . . 3.25 0.0 3.25 1 1
1092 1 . . . . . 4.18 0.0 4.18 1 1
1093 1 . . . . . 3.53 0.0 3.53 1 1
1094 1 . . . . . 3.9 0.0 3.9 1 1
1095 1 . . . . . 4.32 0.0 4.32 1 1
1096 1 . . . . . 3.4 0.0 3.4 1 1
1097 1 . . . . . 4.01 0.0 4.01 1 1
1098 1 . . . . . 3.87 0.0 3.87 1 1
1099 1 . . . . . 4.49 0.0 4.49 1 1
1100 1 . . . . . 4.19 0.0 4.19 1 1
1101 1 . . . . . 4.96 0.0 4.96 1 1
1102 1 . . . . . 3.98 0.0 3.98 1 1
1103 1 . . . . . 4.55 0.0 4.55 1 1
1104 1 . . . . . 3.62 0.0 3.62 1 1
1105 1 . . . . . 3.79 0.0 3.79 1 1
1106 1 . . . . . 3.72 0.0 3.72 1 1
1107 1 . . . . . 3.43 0.0 3.43 1 1
1108 1 . . . . . 3.89 0.0 3.89 1 1
1109 1 . . . . . 3.7 0.0 3.7 1 1
1110 1 . . . . . 4.0 0.0 4.0 1 1
1111 1 . . . . . 4.23 0.0 4.23 1 1
1112 1 . . . . . 4.14 0.0 4.14 1 1
1113 1 . . . . . 5.26 0.0 5.26 1 1
1114 1 . . . . . 3.96 0.0 3.96 1 1
1115 1 . . . . . 4.84 0.0 4.84 1 1
1116 1 . . . . . 4.77 0.0 4.77 1 1
1117 1 . . . . . 4.32 0.0 4.32 1 1
1118 1 . . . . . 5.35 0.0 5.35 1 1
1119 1 . . . . . 5.5 0.0 5.5 1 1
1120 1 . . . . . 3.78 0.0 3.78 1 1
1121 1 . . . . . 4.67 0.0 4.67 1 1
1122 1 . . . . . 4.55 0.0 4.55 1 1
1123 1 . . . . . 4.0 0.0 4.0 1 1
1124 1 . . . . . 5.3 0.0 5.3 1 1
1125 1 . . . . . 5.24 0.0 5.24 1 1
1126 1 . . . . . 4.82 0.0 4.82 1 1
1127 1 . . . . . 4.39 0.0 4.39 1 1
1128 1 . . . . . 3.91 0.0 3.91 1 1
1129 1 . . . . . 4.11 0.0 4.11 1 1
1130 1 . . . . . 4.32 0.0 4.32 1 1
1131 1 . . . . . 5.5 0.0 5.5 1 1
1132 1 . . . . . 4.6 0.0 4.6 1 1
1133 1 . . . . . 4.32 0.0 4.32 1 1
1134 1 . . . . . 4.59 0.0 4.59 1 1
1135 1 . . . . . 3.42 0.0 3.42 1 1
1136 1 . . . . . 4.15 0.0 4.15 1 1
1137 1 . . . . . 5.5 0.0 5.5 1 1
1138 1 . . . . . 4.42 0.0 4.42 1 1
1139 1 . . . . . 3.16 0.0 3.16 1 1
1140 1 . . . . . 3.74 0.0 3.74 1 1
1141 1 . . . . . 3.52 0.0 3.52 1 1
1142 1 . . . . . 3.29 0.0 3.29 1 1
1143 1 . . . . . 4.26 0.0 4.26 1 1
1144 1 . . . . . 4.21 0.0 4.21 1 1
1145 1 . . . . . 4.39 0.0 4.39 1 1
1146 1 . . . . . 4.4 0.0 4.4 1 1
1147 1 . . . . . 4.06 0.0 4.06 1 1
1148 1 . . . . . 4.36 0.0 4.36 1 1
1149 1 . . . . . 4.18 0.0 4.18 1 1
1150 1 . . . . . 4.02 0.0 4.02 1 1
1151 1 . . . . . 4.83 0.0 4.83 1 1
1152 1 . . . . . 4.47 0.0 4.47 1 1
1153 1 . . . . . 4.07 0.0 4.07 1 1
1154 1 . . . . . 4.67 0.0 4.67 1 1
1155 1 . . . . . 4.28 0.0 4.28 1 1
1156 1 . . . . . 5.39 0.0 5.39 1 1
1157 1 . . . . . 3.99 0.0 3.99 1 1
1158 1 . . . . . 3.62 0.0 3.62 1 1
1159 1 . . . . . 3.93 0.0 3.93 1 1
1160 1 . . . . . 5.5 0.0 5.5 1 1
1161 1 . . . . . 5.5 0.0 5.5 1 1
1162 1 . . . . . 4.44 0.0 4.44 1 1
1163 1 . . . . . 4.11 0.0 4.11 1 1
1164 1 . . . . . 4.7 0.0 4.7 1 1
1165 1 . . . . . 5.5 0.0 5.5 1 1
1166 1 . . . . . 3.68 0.0 3.68 1 1
1167 1 . . . . . 3.91 0.0 3.91 1 1
1168 1 . . . . . 4.91 0.0 4.91 1 1
1169 1 . . . . . 3.61 0.0 3.61 1 1
1170 1 . . . . . 4.24 0.0 4.24 1 1
1171 1 . . . . . 3.83 0.0 3.83 1 1
1172 1 . . . . . 4.48 0.0 4.48 1 1
1173 1 . . . . . 3.13 0.0 3.13 1 1
1174 1 . . . . . 4.64 0.0 4.64 1 1
1175 1 . . . . . 4.04 0.0 4.04 1 1
1176 1 . . . . . 3.88 0.0 3.88 1 1
1177 1 . . . . . 4.79 0.0 4.79 1 1
1178 1 . . . . . 4.82 0.0 4.82 1 1
1179 1 . . . . . 5.06 0.0 5.06 1 1
1180 1 . . . . . 4.01 0.0 4.01 1 1
1181 1 . . . . . 4.59 0.0 4.59 1 1
1182 1 . . . . . 3.48 0.0 3.48 1 1
1183 1 . . . . . 3.93 0.0 3.93 1 1
1184 1 . . . . . 4.88 0.0 4.88 1 1
1185 1 . . . . . 4.66 0.0 4.66 1 1
1186 1 . . . . . 4.51 0.0 4.51 1 1
1187 1 . . . . . 3.94 0.0 3.94 1 1
1188 1 . . . . . 3.09 0.0 3.09 1 1
1189 1 . . . . . 5.5 0.0 5.5 1 1
1190 1 . . . . . 4.07 0.0 4.07 1 1
1191 1 . . . . . 4.02 0.0 4.02 1 1
1192 1 . . . . . 4.04 0.0 4.04 1 1
1193 1 . . . . . 4.57 0.0 4.57 1 1
1194 1 . . . . . 4.91 0.0 4.91 1 1
1195 1 . . . . . 3.76 0.0 3.76 1 1
1196 1 . . . . . 4.54 0.0 4.54 1 1
1197 1 . . . . . 5.0 0.0 5.0 1 1
1198 1 . . . . . 5.21 0.0 5.21 1 1
1199 1 . . . . . 4.03 0.0 4.03 1 1
1200 1 . . . . . 4.0 0.0 4.0 1 1
1201 1 . . . . . 3.56 0.0 3.56 1 1
1202 1 . . . . . 4.09 0.0 4.09 1 1
1203 1 . . . . . 4.85 0.0 4.85 1 1
1204 1 . . . . . 4.46 0.0 4.46 1 1
1205 1 . . . . . 3.83 0.0 3.83 1 1
1206 1 . . . . . 3.68 0.0 3.68 1 1
1207 1 . . . . . 4.43 0.0 4.43 1 1
1208 1 . . . . . 4.58 0.0 4.58 1 1
1209 1 . . . . . 3.42 0.0 3.42 1 1
1210 1 . . . . . 3.42 0.0 3.42 1 1
1211 1 . . . . . 2.98 0.0 2.98 1 1
1212 1 . . . . . 4.19 0.0 4.19 1 1
1213 1 . . . . . 3.54 0.0 3.54 1 1
1214 1 . . . . . 3.74 0.0 3.74 1 1
1215 1 . . . . . 4.74 0.0 4.74 1 1
1216 1 . . . . . 4.67 0.0 4.67 1 1
1217 1 . . . . . 3.96 0.0 3.96 1 1
1218 1 . . . . . 4.51 0.0 4.51 1 1
1219 1 . . . . . 3.49 0.0 3.49 1 1
1220 1 . . . . . 4.02 0.0 4.02 1 1
1221 1 . . . . . 4.48 0.0 4.48 1 1
1222 1 . . . . . 3.67 0.0 3.67 1 1
1223 1 . . . . . 3.62 0.0 3.62 1 1
1224 1 . . . . . 3.2 0.0 3.2 1 1
1225 1 . . . . . 3.17 0.0 3.17 1 1
1226 1 . . . . . 4.82 0.0 4.82 1 1
1227 1 . . . . . 4.47 0.0 4.47 1 1
1228 1 . . . . . 3.91 0.0 3.91 1 1
1229 1 . . . . . 4.71 0.0 4.71 1 1
1230 1 . . . . . 4.04 0.0 4.04 1 1
1231 1 . . . . . 5.5 0.0 5.5 1 1
1232 1 . . . . . 5.5 0.0 5.5 1 1
1233 1 . . . . . 4.74 0.0 4.74 1 1
1234 1 . . . . . 3.94 0.0 3.94 1 1
1235 1 . . . . . 4.66 0.0 4.66 1 1
1236 1 . . . . . 5.3 0.0 5.3 1 1
1237 1 . . . . . 4.66 0.0 4.66 1 1
1238 1 . . . . . 3.89 0.0 3.89 1 1
1239 1 . . . . . 3.95 0.0 3.95 1 1
1240 1 . . . . . 4.78 0.0 4.78 1 1
1241 1 . . . . . 4.82 0.0 4.82 1 1
1242 1 . . . . . 5.1 0.0 5.1 1 1
1243 1 . . . . . 4.77 0.0 4.77 1 1
1244 1 . . . . . 4.28 0.0 4.28 1 1
1245 1 . . . . . 3.0 0.0 3.0 1 1
1246 1 . . . . . 4.27 0.0 4.27 1 1
1247 1 . . . . . 3.32 0.0 3.32 1 1
1248 1 . . . . . 4.11 0.0 4.11 1 1
1249 1 . . . . . 4.61 0.0 4.61 1 1
1250 1 . . . . . 3.92 0.0 3.92 1 1
1251 1 . . . . . 3.58 0.0 3.58 1 1
1252 1 . . . . . 4.01 0.0 4.01 1 1
1253 1 . . . . . 4.83 0.0 4.83 1 1
1254 1 . . . . . 4.35 0.0 4.35 1 1
1255 1 . . . . . 4.01 0.0 4.01 1 1
1256 1 . . . . . 5.41 0.0 5.41 1 1
1257 1 . . . . . 5.5 0.0 5.5 1 1
1258 1 . . . . . 3.1 0.0 3.1 1 1
1259 1 . . . . . 3.61 0.0 3.61 1 1
1260 1 . . . . . 3.64 0.0 3.64 1 1
1261 1 . . . . . 3.26 0.0 3.26 1 1
1262 1 . . . . . 4.09 0.0 4.09 1 1
1263 1 . . . . . 3.85 0.0 3.85 1 1
1264 1 . . . . . 4.38 0.0 4.38 1 1
1265 1 . . . . . 5.04 0.0 5.04 1 1
1266 1 . . . . . 3.66 0.0 3.66 1 1
1267 1 . . . . . 4.36 0.0 4.36 1 1
1268 1 . . . . . 3.47 0.0 3.47 1 1
1269 1 . . . . . 4.31 0.0 4.31 1 1
1270 1 . . . . . 4.27 0.0 4.27 1 1
1271 1 . . . . . 4.13 0.0 4.13 1 1
1272 1 . . . . . 5.5 0.0 5.5 1 1
1273 1 . . . . . 2.63 0.0 2.63 1 1
1274 1 . . . . . 4.66 0.0 4.66 1 1
1275 1 . . . . . 3.65 0.0 3.65 1 1
1276 1 . . . . . 3.35 0.0 3.35 1 1
1277 1 . . . . . 4.19 0.0 4.19 1 1
1278 1 . . . . . 3.88 0.0 3.88 1 1
1279 1 . . . . . 3.88 0.0 3.88 1 1
1280 1 . . . . . 4.33 0.0 4.33 1 1
1281 1 . . . . . 5.25 0.0 5.25 1 1
1282 1 . . . . . 3.34 0.0 3.34 1 1
1283 1 . . . . . 4.04 0.0 4.04 1 1
1284 1 . . . . . 5.23 0.0 5.23 1 1
1285 1 . . . . . 4.84 0.0 4.84 1 1
1286 1 . . . . . 4.42 0.0 4.42 1 1
1287 1 . . . . . 4.88 0.0 4.88 1 1
1288 1 . . . . . 4.2 0.0 4.2 1 1
1289 1 . . . . . 4.27 0.0 4.27 1 1
1290 1 . . . . . 4.78 0.0 4.78 1 1
1291 1 . . . . . 4.17 0.0 4.17 1 1
1292 1 . . . . . 4.69 0.0 4.69 1 1
1293 1 . . . . . 5.09 0.0 5.09 1 1
1294 1 . . . . . 4.17 0.0 4.17 1 1
1295 1 . . . . . 4.09 0.0 4.09 1 1
1296 1 . . . . . 4.09 0.0 4.09 1 1
1297 1 . . . . . 4.11 0.0 4.11 1 1
1298 1 . . . . . 4.73 0.0 4.73 1 1
1299 1 . . . . . 5.04 0.0 5.04 1 1
1300 1 . . . . . 3.68 0.0 3.68 1 1
1301 1 . . . . . 4.53 0.0 4.53 1 1
1302 1 . . . . . 4.07 0.0 4.07 1 1
1303 1 . . . . . 3.98 0.0 3.98 1 1
1304 1 . . . . . 4.3 0.0 4.3 1 1
1305 1 . . . . . 4.2 0.0 4.2 1 1
1306 1 . . . . . 2.8 0.0 2.8 1 1
1307 1 . . . . . 4.07 0.0 4.07 1 1
1308 1 . . . . . 3.67 0.0 3.67 1 1
1309 1 . . . . . 3.84 0.0 3.84 1 1
1310 1 . . . . . 4.76 0.0 4.76 1 1
1311 1 . . . . . 3.58 0.0 3.58 1 1
1312 1 . . . . . 4.99 0.0 4.99 1 1
1313 1 . . . . . 4.94 0.0 4.94 1 1
1314 1 . . . . . 3.77 0.0 3.77 1 1
1315 1 . . . . . 3.77 0.0 3.77 1 1
1316 1 . . . . . 4.41 0.0 4.41 1 1
1317 1 . . . . . 4.41 0.0 4.41 1 1
1318 1 . . . . . 5.5 0.0 5.5 1 1
1319 1 . . . . . 4.1 0.0 4.1 1 1
1320 1 . . . . . 5.03 0.0 5.03 1 1
1321 1 . . . . . 5.5 0.0 5.5 1 1
1322 1 . . . . . 3.93 0.0 3.93 1 1
1323 1 . . . . . 5.3 0.0 5.3 1 1
1324 1 . . . . . 4.45 0.0 4.45 1 1
1325 1 . . . . . 4.67 0.0 4.67 1 1
1326 1 . . . . . 3.95 0.0 3.95 1 1
1327 1 . . . . . 4.96 0.0 4.96 1 1
1328 1 . . . . . 5.22 0.0 5.22 1 1
1329 1 . . . . . 5.48 0.0 5.48 1 1
1330 1 . . . . . 4.5 0.0 4.5 1 1
1331 1 . . . . . 3.43 0.0 3.43 1 1
1332 1 . . . . . 3.61 0.0 3.61 1 1
1333 1 . . . . . 4.3 0.0 4.3 1 1
1334 1 . . . . . 4.35 0.0 4.35 1 1
1335 1 . . . . . 4.25 0.0 4.25 1 1
1336 1 . . . . . 3.27 0.0 3.27 1 1
1337 1 . . . . . 3.16 0.0 3.16 1 1
1338 1 . . . . . 4.68 0.0 4.68 1 1
1339 1 . . . . . 5.35 0.0 5.35 1 1
1340 1 . . . . . 5.05 0.0 5.05 1 1
1341 1 . . . . . 5.46 0.0 5.46 1 1
1342 1 . . . . . 3.42 0.0 3.42 1 1
1343 1 . . . . . 5.29 0.0 5.29 1 1
1344 1 . . . . . 4.52 0.0 4.52 1 1
1345 1 . . . . . 3.32 0.0 3.32 1 1
1346 1 . . . . . 3.97 0.0 3.97 1 1
1347 1 . . . . . 3.97 0.0 3.97 1 1
1348 1 . . . . . 3.76 0.0 3.76 1 1
1349 1 . . . . . 4.2 0.0 4.2 1 1
1350 1 . . . . . 5.46 0.0 5.46 1 1
1351 1 . . . . . 5.5 0.0 5.5 1 1
1352 1 . . . . . 4.41 0.0 4.41 1 1
1353 1 . . . . . 4.91 0.0 4.91 1 1
1354 1 . . . . . 4.2 0.0 4.2 1 1
1355 1 . . . . . 3.06 0.0 3.06 1 1
1356 1 . . . . . 4.59 0.0 4.59 1 1
1357 1 . . . . . 4.94 0.0 4.94 1 1
1358 1 . . . . . 4.6 0.0 4.6 1 1
1359 1 . . . . . 5.06 0.0 5.06 1 1
1360 1 . . . . . 5.06 0.0 5.06 1 1
1361 1 . . . . . 4.5 0.0 4.5 1 1
1362 1 . . . . . 3.57 0.0 3.57 1 1
1363 1 . . . . . 3.82 0.0 3.82 1 1
1364 1 . . . . . 5.5 0.0 5.5 1 1
1365 1 . . . . . 5.17 0.0 5.17 1 1
1366 1 . . . . . 4.81 0.0 4.81 1 1
1367 1 . . . . . 3.84 0.0 3.84 1 1
1368 1 . . . . . 4.45 0.0 4.45 1 1
1369 1 . . . . . 4.0 0.0 4.0 1 1
1370 1 . . . . . 5.02 0.0 5.02 1 1
1371 1 . . . . . 5.5 0.0 5.5 1 1
1372 1 . . . . . 3.52 0.0 3.52 1 1
1373 1 . . . . . 3.71 0.0 3.71 1 1
1374 1 . . . . . 5.5 0.0 5.5 1 1
1375 1 . . . . . 4.51 0.0 4.51 1 1
1376 1 . . . . . 4.12 0.0 4.12 1 1
1377 1 . . . . . 4.12 0.0 4.12 1 1
1378 1 . . . . . 3.65 0.0 3.65 1 1
1379 1 . . . . . 2.9 0.0 2.9 1 1
1380 1 . . . . . 2.53 0.0 2.53 1 1
1381 1 . . . . . 3.77 0.0 3.77 1 1
1382 1 . . . . . 5.05 0.0 5.05 1 1
1383 1 . . . . . 3.63 0.0 3.63 1 1
1384 1 . . . . . 3.62 0.0 3.62 1 1
1385 1 . . . . . 3.49 0.0 3.49 1 1
1386 1 . . . . . 3.72 0.0 3.72 1 1
1387 1 . . . . . 2.82 0.0 2.82 1 1
1388 1 . . . . . 3.74 0.0 3.74 1 1
1389 1 . . . . . 4.17 0.0 4.17 1 1
1390 1 . . . . . 3.43 0.0 3.43 1 1
1391 1 . . . . . 4.19 0.0 4.19 1 1
1392 1 . . . . . 4.84 0.0 4.84 1 1
1393 1 . . . . . 4.16 0.0 4.16 1 1
1394 1 . . . . . 4.64 0.0 4.64 1 1
1395 1 . . . . . 3.65 0.0 3.65 1 1
1396 1 . . . . . 5.06 0.0 5.06 1 1
1397 1 . . . . . 5.06 0.0 5.06 1 1
1398 1 . . . . . 3.94 0.0 3.94 1 1
1399 1 . . . . . 3.31 0.0 3.31 1 1
1400 1 . . . . . 2.4 0.0 2.4 1 1
1401 1 . . . . . 3.91 0.0 3.91 1 1
1402 1 . . . . . 3.18 0.0 3.18 1 1
1403 1 . . . . . 4.56 0.0 4.56 1 1
1404 1 . . . . . 3.57 0.0 3.57 1 1
1405 1 . . . . . 4.13 0.0 4.13 1 1
1406 1 . . . . . 3.58 0.0 3.58 1 1
1407 1 . . . . . 3.43 0.0 3.43 1 1
1408 1 . . . . . 4.38 0.0 4.38 1 1
1409 1 . . . . . 3.6 0.0 3.6 1 1
1410 1 . . . . . 3.6 0.0 3.6 1 1
1411 1 . . . . . 4.87 0.0 4.87 1 1
1412 1 . . . . . 5.27 0.0 5.27 1 1
1413 1 . . . . . 5.5 0.0 5.5 1 1
1414 1 . . . . . 3.77 0.0 3.77 1 1
1415 1 . . . . . 5.04 0.0 5.04 1 1
1416 1 . . . . . 5.21 0.0 5.21 1 1
1417 1 . . . . . 5.5 0.0 5.5 1 1
1418 1 . . . . . 5.5 0.0 5.5 1 1
1419 1 . . . . . 4.36 0.0 4.36 1 1
1420 1 . . . . . 4.18 0.0 4.18 1 1
1421 1 . . . . . 3.83 0.0 3.83 1 1
1422 1 . . . . . 4.11 0.0 4.11 1 1
1423 1 . . . . . 4.61 0.0 4.61 1 1
1424 1 . . . . . 2.59 0.0 2.59 1 1
1425 1 . . . . . 3.64 0.0 3.64 1 1
1426 1 . . . . . 3.25 0.0 3.25 1 1
1427 1 . . . . . 3.94 0.0 3.94 1 1
1428 1 . . . . . 3.5 0.0 3.5 1 1
1429 1 . . . . . 5.38 0.0 5.38 1 1
1430 1 . . . . . 5.38 0.0 5.38 1 1
1431 1 . . . . . 3.35 0.0 3.35 1 1
1432 1 . . . . . 3.19 0.0 3.19 1 1
1433 1 . . . . . 3.19 0.0 3.19 1 1
1434 1 . . . . . 4.3 0.0 4.3 1 1
1435 1 . . . . . 3.35 0.0 3.35 1 1
1436 1 . . . . . 3.46 0.0 3.46 1 1
1437 1 . . . . . 3.02 0.0 3.02 1 1
1438 1 . . . . . 4.32 0.0 4.32 1 1
1439 1 . . . . . 3.91 0.0 3.91 1 1
1440 1 . . . . . 4.0 0.0 4.0 1 1
1441 1 . . . . . 3.16 0.0 3.16 1 1
1442 1 . . . . . 3.97 0.0 3.97 1 1
1443 1 . . . . . 5.24 0.0 5.24 1 1
1444 1 . . . . . 4.53 0.0 4.53 1 1
1445 1 . . . . . 3.87 0.0 3.87 1 1
1446 1 . . . . . 3.81 0.0 3.81 1 1
1447 1 . . . . . 3.94 0.0 3.94 1 1
1448 1 . . . . . 4.36 0.0 4.36 1 1
1449 1 . . . . . 4.21 0.0 4.21 1 1
1450 1 . . . . . 3.62 0.0 3.62 1 1
1451 1 . . . . . 4.08 0.0 4.08 1 1
1452 1 . . . . . 4.14 0.0 4.14 1 1
1453 1 . . . . . 2.87 0.0 2.87 1 1
1454 1 . . . . . 4.01 0.0 4.01 1 1
1455 1 . . . . . 4.91 0.0 4.91 1 1
1456 1 . . . . . 4.12 0.0 4.12 1 1
1457 1 . . . . . 4.0 0.0 4.0 1 1
1458 1 . . . . . 3.7 0.0 3.7 1 1
1459 1 . . . . . 4.48 0.0 4.48 1 1
1460 1 . . . . . 4.55 0.0 4.55 1 1
1461 1 . . . . . 3.28 0.0 3.28 1 1
1462 1 . . . . . 4.64 0.0 4.64 1 1
1463 1 . . . . . 3.77 0.0 3.77 1 1
1464 1 . . . . . 4.13 0.0 4.13 1 1
1465 1 . . . . . 4.53 0.0 4.53 1 1
1466 1 . . . . . 3.72 0.0 3.72 1 1
1467 1 . . . . . 3.33 0.0 3.33 1 1
1468 1 . . . . . 3.82 0.0 3.82 1 1
1469 1 . . . . . 4.12 0.0 4.12 1 1
1470 1 . . . . . 5.22 0.0 5.22 1 1
1471 1 . . . . . 3.14 0.0 3.14 1 1
1472 1 . . . . . 5.23 0.0 5.23 1 1
1473 1 . . . . . 5.5 0.0 5.5 1 1
1474 1 . . . . . 4.34 0.0 4.34 1 1
1475 1 . . . . . 3.62 0.0 3.62 1 1
1476 1 . . . . . 4.04 0.0 4.04 1 1
1477 1 . . . . . 4.15 0.0 4.15 1 1
1478 1 . . . . . 4.34 0.0 4.34 1 1
1479 1 . . . . . 4.42 0.0 4.42 1 1
1480 1 . . . . . 4.23 0.0 4.23 1 1
1481 1 . . . . . 4.87 0.0 4.87 1 1
1482 1 . . . . . 4.48 0.0 4.48 1 1
1483 1 . . . . . 4.09 0.0 4.09 1 1
1484 1 . . . . . 4.49 0.0 4.49 1 1
1485 1 . . . . . 4.95 0.0 4.95 1 1
1486 1 . . . . . 3.78 0.0 3.78 1 1
1487 1 . . . . . 4.47 0.0 4.47 1 1
1488 1 . . . . . 5.4 0.0 5.4 1 1
1489 1 . . . . . 4.39 0.0 4.39 1 1
1490 1 . . . . . 4.71 0.0 4.71 1 1
1491 1 . . . . . 4.14 0.0 4.14 1 1
1492 1 . . . . . 4.25 0.0 4.25 1 1
1493 1 . . . . . 3.09 0.0 3.09 1 1
1494 1 . . . . . 3.63 0.0 3.63 1 1
1495 1 . . . . . 4.31 0.0 4.31 1 1
1496 1 . . . . . 5.36 0.0 5.36 1 1
1497 1 . . . . . 4.38 0.0 4.38 1 1
1498 1 . . . . . 4.33 0.0 4.33 1 1
1499 1 . . . . . 4.85 0.0 4.85 1 1
1500 1 . . . . . 3.85 0.0 3.85 1 1
1501 1 . . . . . 3.66 0.0 3.66 1 1
1502 1 . . . . . 4.73 0.0 4.73 1 1
1503 1 . . . . . 2.99 0.0 2.99 1 1
1504 1 . . . . . 4.8 0.0 4.8 1 1
1505 1 . . . . . 4.49 0.0 4.49 1 1
1506 1 . . . . . 4.18 0.0 4.18 1 1
1507 1 . . . . . 4.41 0.0 4.41 1 1
1508 1 . . . . . 4.1 0.0 4.1 1 1
1509 1 . . . . . 4.36 0.0 4.36 1 1
1510 1 . . . . . 3.34 0.0 3.34 1 1
1511 1 . . . . . 4.09 0.0 4.09 1 1
1512 1 . . . . . 4.62 0.0 4.62 1 1
1513 1 . . . . . 4.59 0.0 4.59 1 1
1514 1 . . . . . 4.59 0.0 4.59 1 1
1515 1 . . . . . 5.39 0.0 5.39 1 1
1516 1 . . . . . 4.43 0.0 4.43 1 1
1517 1 . . . . . 3.99 0.0 3.99 1 1
1518 1 . . . . . 4.59 0.0 4.59 1 1
1519 1 . . . . . 3.48 0.0 3.48 1 1
1520 1 . . . . . 3.77 0.0 3.77 1 1
1521 1 . . . . . 3.56 0.0 3.56 1 1
1522 1 . . . . . 4.62 0.0 4.62 1 1
1523 1 . . . . . 4.11 0.0 4.11 1 1
1524 1 . . . . . 4.11 0.0 4.11 1 1
1525 1 . . . . . 5.27 0.0 5.27 1 1
1526 1 . . . . . 3.41 0.0 3.41 1 1
1527 1 . . . . . 3.65 0.0 3.65 1 1
1528 1 . . . . . 4.9 0.0 4.9 1 1
1529 1 . . . . . 4.32 0.0 4.32 1 1
1530 1 . . . . . 3.98 0.0 3.98 1 1
1531 1 . . . . . 4.32 0.0 4.32 1 1
1532 1 . . . . . 4.61 0.0 4.61 1 1
1533 1 . . . . . 4.53 0.0 4.53 1 1
1534 1 . . . . . 3.33 0.0 3.33 1 1
1535 1 . . . . . 3.82 0.0 3.82 1 1
1536 1 . . . . . 4.51 0.0 4.51 1 1
1537 1 . . . . . 4.49 0.0 4.49 1 1
1538 1 . . . . . 4.69 0.0 4.69 1 1
1539 1 . . . . . 4.4 0.0 4.4 1 1
1540 1 . . . . . 4.25 0.0 4.25 1 1
1541 1 . . . . . 4.2 0.0 4.2 1 1
1542 1 . . . . . 3.37 0.0 3.37 1 1
1543 1 . . . . . 4.52 0.0 4.52 1 1
1544 1 . . . . . 5.47 0.0 5.47 1 1
1545 1 . . . . . 5.5 0.0 5.5 1 1
1546 1 . . . . . 4.38 0.0 4.38 1 1
1547 1 . . . . . 5.32 0.0 5.32 1 1
1548 1 . . . . . 4.74 0.0 4.74 1 1
1549 1 . . . . . 4.44 0.0 4.44 1 1
1550 1 . . . . . 4.53 0.0 4.53 1 1
1551 1 . . . . . 4.19 0.0 4.19 1 1
1552 1 . . . . . 5.0 0.0 5.0 1 1
1553 1 . . . . . 5.34 0.0 5.34 1 1
1554 1 . . . . . 4.55 0.0 4.55 1 1
1555 1 . . . . . 3.57 0.0 3.57 1 1
1556 1 . . . . . 3.93 0.0 3.93 1 1
1557 1 . . . . . 3.14 0.0 3.14 1 1
1558 1 . . . . . 3.24 0.0 3.24 1 1
1559 1 . . . . . 5.04 0.0 5.04 1 1
1560 1 . . . . . 4.34 0.0 4.34 1 1
1561 1 . . . . . 4.03 0.0 4.03 1 1
1562 1 . . . . . 3.92 0.0 3.92 1 1
1563 1 . . . . . 4.77 0.0 4.77 1 1
1564 1 . . . . . 5.5 0.0 5.5 1 1
1565 1 . . . . . 4.42 0.0 4.42 1 1
1566 1 . . . . . 4.3 0.0 4.3 1 1
1567 1 . . . . . 4.0 0.0 4.0 1 1
1568 1 . . . . . 5.05 0.0 5.05 1 1
1569 1 . . . . . 5.04 0.0 5.04 1 1
1570 1 . . . . . 4.74 0.0 4.74 1 1
1571 1 . . . . . 4.46 0.0 4.46 1 1
1572 1 . . . . . 4.57 0.0 4.57 1 1
1573 1 . . . . . 4.63 0.0 4.63 1 1
1574 1 . . . . . 4.69 0.0 4.69 1 1
1575 1 . . . . . 5.33 0.0 5.33 1 1
1576 1 . . . . . 5.36 0.0 5.36 1 1
1577 1 . . . . . 5.5 0.0 5.5 1 1
1578 1 . . . . . 5.03 0.0 5.03 1 1
1579 1 . . . . . 4.5 0.0 4.5 1 1
1580 1 . . . . . 5.17 0.0 5.17 1 1
1581 1 . . . . . 5.5 0.0 5.5 1 1
1582 1 . . . . . 3.56 0.0 3.56 1 1
1583 1 . . . . . 4.23 0.0 4.23 1 1
1584 1 . . . . . 4.51 0.0 4.51 1 1
1585 1 . . . . . 5.21 0.0 5.21 1 1
1586 1 . . . . . 3.56 0.0 3.56 1 1
1587 1 . . . . . 4.54 0.0 4.54 1 1
1588 1 . . . . . 4.82 0.0 4.82 1 1
1589 1 . . . . . 4.13 0.0 4.13 1 1
1590 1 . . . . . 5.5 0.0 5.5 1 1
1591 1 . . . . . 4.31 0.0 4.31 1 1
1592 1 . . . . . 3.88 0.0 3.88 1 1
1593 1 . . . . . 4.95 0.0 4.95 1 1
1594 1 . . . . . 4.64 0.0 4.64 1 1
1595 1 . . . . . 3.8 0.0 3.8 1 1
1596 1 . . . . . 3.68 0.0 3.68 1 1
1597 1 . . . . . 5.36 0.0 5.36 1 1
1598 1 . . . . . 3.76 0.0 3.76 1 1
1599 1 . . . . . 4.12 0.0 4.12 1 1
1600 1 . . . . . 4.21 0.0 4.21 1 1
1601 1 . . . . . 4.44 0.0 4.44 1 1
1602 1 . . . . . 4.43 0.0 4.43 1 1
1603 1 . . . . . 4.89 0.0 4.89 1 1
1604 1 . . . . . 4.01 0.0 4.01 1 1
1605 1 . . . . . 4.16 0.0 4.16 1 1
1606 1 . . . . . 4.27 0.0 4.27 1 1
1607 1 . . . . . 3.55 0.0 3.55 1 1
1608 1 . . . . . 4.96 0.0 4.96 1 1
1609 1 . . . . . 5.5 0.0 5.5 1 1
1610 1 . . . . . 5.5 0.0 5.5 1 1
1611 1 . . . . . 5.5 0.0 5.5 1 1
1612 1 . . . . . 4.43 0.0 4.43 1 1
1613 1 . . . . . 3.8 0.0 3.8 1 1
1614 1 . . . . . 4.12 0.0 4.12 1 1
1615 1 . . . . . 4.12 0.0 4.12 1 1
1616 1 . . . . . 3.98 0.0 3.98 1 1
1617 1 . . . . . 5.5 0.0 5.5 1 1
1618 1 . . . . . 5.5 0.0 5.5 1 1
1619 1 . . . . . 4.57 0.0 4.57 1 1
1620 1 . . . . . 4.78 0.0 4.78 1 1
1621 1 . . . . . 4.15 0.0 4.15 1 1
1622 1 . . . . . 5.14 0.0 5.14 1 1
1623 1 . . . . . 3.74 0.0 3.74 1 1
1624 1 . . . . . 4.49 0.0 4.49 1 1
1625 1 . . . . . 4.8 0.0 4.8 1 1
1626 1 . . . . . 5.14 0.0 5.14 1 1
1627 1 . . . . . 4.01 0.0 4.01 1 1
1628 1 . . . . . 3.27 0.0 3.27 1 1
1629 1 . . . . . 4.47 0.0 4.47 1 1
1630 1 . . . . . 3.45 0.0 3.45 1 1
1631 1 . . . . . 5.31 0.0 5.31 1 1
1632 1 . . . . . 5.31 0.0 5.31 1 1
1633 1 . . . . . 5.08 0.0 5.08 1 1
1634 1 . . . . . 3.13 0.0 3.13 1 1
1635 1 . . . . . 4.58 0.0 4.58 1 1
1636 1 . . . . . 3.49 0.0 3.49 1 1
1637 1 . . . . . 4.55 0.0 4.55 1 1
1638 1 . . . . . 5.1 0.0 5.1 1 1
1639 1 . . . . . 4.24 0.0 4.24 1 1
1640 1 . . . . . 4.24 0.0 4.24 1 1
1641 1 . . . . . 4.42 0.0 4.42 1 1
1642 1 . . . . . 3.16 0.0 3.16 1 1
1643 1 . . . . . 3.22 0.0 3.22 1 1
1644 1 . . . . . 4.62 0.0 4.62 1 1
1645 1 . . . . . 5.16 0.0 5.16 1 1
1646 1 . . . . . 5.2 0.0 5.2 1 1
1647 1 . . . . . 4.42 0.0 4.42 1 1
1648 1 . . . . . 4.18 0.0 4.18 1 1
1649 1 . . . . . 4.2 0.0 4.2 1 1
1650 1 . . . . . 4.12 0.0 4.12 1 1
1651 1 . . . . . 4.32 0.0 4.32 1 1
1652 1 . . . . . 4.9 0.0 4.9 1 1
1653 1 . . . . . 4.27 0.0 4.27 1 1
1654 1 . . . . . 5.5 0.0 5.5 1 1
1655 1 . . . . . 5.5 0.0 5.5 1 1
1656 1 . . . . . 4.16 0.0 4.16 1 1
1657 1 . . . . . 4.77 0.0 4.77 1 1
1658 1 . . . . . 4.63 0.0 4.63 1 1
1659 1 . . . . . 4.24 0.0 4.24 1 1
1660 1 . . . . . 4.41 0.0 4.41 1 1
1661 1 . . . . . 5.5 0.0 5.5 1 1
1662 1 . . . . . 4.4 0.0 4.4 1 1
1663 1 . . . . . 5.5 0.0 5.5 1 1
1664 1 . . . . . 5.5 0.0 5.5 1 1
1665 1 . . . . . 4.71 0.0 4.71 1 1
1666 1 . . . . . 4.7 0.0 4.7 1 1
1667 1 . . . . . 3.62 0.0 3.62 1 1
1668 1 . . . . . 4.13 0.0 4.13 1 1
1669 1 . . . . . 4.46 0.0 4.46 1 1
1670 1 . . . . . 4.47 0.0 4.47 1 1
1671 1 . . . . . 4.28 0.0 4.28 1 1
1672 1 . . . . . 5.5 0.0 5.5 1 1
1673 1 . . . . . 4.93 0.0 4.93 1 1
1674 1 . . . . . 4.41 0.0 4.41 1 1
1675 1 . . . . . 3.68 0.0 3.68 1 1
1676 1 . . . . . 4.48 0.0 4.48 1 1
1677 1 . . . . . 3.74 0.0 3.74 1 1
1678 1 . . . . . 4.42 0.0 4.42 1 1
1679 1 . . . . . 3.5 0.0 3.5 1 1
1680 1 . . . . . 3.65 0.0 3.65 1 1
1681 1 . . . . . 4.64 0.0 4.64 1 1
1682 1 . . . . . 4.47 0.0 4.47 1 1
1683 1 . . . . . 4.58 0.0 4.58 1 1
1684 1 . . . . . 3.9 0.0 3.9 1 1
1685 1 . . . . . 5.38 0.0 5.38 1 1
1686 1 . . . . . 5.16 0.0 5.16 1 1
1687 1 . . . . . 4.52 0.0 4.52 1 1
1688 1 . . . . . 4.7 0.0 4.7 1 1
1689 1 . . . . . 5.28 0.0 5.28 1 1
1690 1 . . . . . 5.5 0.0 5.5 1 1
1691 1 . . . . . 3.16 0.0 3.16 1 1
1692 1 . . . . . 5.5 0.0 5.5 1 1
1693 1 . . . . . 5.5 0.0 5.5 1 1
1694 1 . . . . . 5.5 0.0 5.5 1 1
1695 1 . . . . . 5.28 0.0 5.28 1 1
1696 1 . . . . . 4.15 0.0 4.15 1 1
1697 1 . . . . . 4.06 0.0 4.06 1 1
1698 1 . . . . . 3.74 0.0 3.74 1 1
1699 1 . . . . . 4.62 0.0 4.62 1 1
1700 1 . . . . . 5.5 0.0 5.5 1 1
1701 1 . . . . . 4.17 0.0 4.17 1 1
1702 1 . . . . . 4.72 0.0 4.72 1 1
1703 1 . . . . . 5.5 0.0 5.5 1 1
1704 1 . . . . . 4.68 0.0 4.68 1 1
1705 1 . . . . . 5.14 0.0 5.14 1 1
1706 1 . . . . . 3.64 0.0 3.64 1 1
1707 1 . . . . . 4.36 0.0 4.36 1 1
1708 1 . . . . . 4.43 0.0 4.43 1 1
1709 1 . . . . . 4.75 0.0 4.75 1 1
1710 1 . . . . . 4.32 0.0 4.32 1 1
1711 1 . . . . . 4.8 0.0 4.8 1 1
1712 1 . . . . . 5.5 0.0 5.5 1 1
1713 1 . . . . . 5.12 0.0 5.12 1 1
1714 1 . . . . . 5.5 0.0 5.5 1 1
1715 1 . . . . . 5.16 0.0 5.16 1 1
1716 1 . . . . . 4.2 0.0 4.2 1 1
1717 1 . . . . . 4.12 0.0 4.12 1 1
1718 1 . . . . . 3.75 0.0 3.75 1 1
1719 1 . . . . . 3.94 0.0 3.94 1 1
1720 1 . . . . . 4.54 0.0 4.54 1 1
1721 1 . . . . . 3.7 0.0 3.7 1 1
1722 1 . . . . . 4.63 0.0 4.63 1 1
1723 1 . . . . . 5.5 0.0 5.5 1 1
1724 1 . . . . . 5.5 0.0 5.5 1 1
1725 1 . . . . . 4.53 0.0 4.53 1 1
1726 1 . . . . . 5.09 0.0 5.09 1 1
1727 1 . . . . . 4.44 0.0 4.44 1 1
1728 1 . . . . . 5.19 0.0 5.19 1 1
1729 1 . . . . . 4.64 0.0 4.64 1 1
1730 1 . . . . . 4.29 0.0 4.29 1 1
1731 1 . . . . . 4.19 0.0 4.19 1 1
1732 1 . . . . . 4.72 0.0 4.72 1 1
1733 1 . . . . . 4.27 0.0 4.27 1 1
1734 1 . . . . . 4.57 0.0 4.57 1 1
1735 1 . . . . . 4.87 0.0 4.87 1 1
1736 1 . . . . . 4.68 0.0 4.68 1 1
1737 1 . . . . . 4.72 0.0 4.72 1 1
1738 1 . . . . . 5.47 0.0 5.47 1 1
1739 1 . . . . . 4.42 0.0 4.42 1 1
1740 1 . . . . . 4.89 0.0 4.89 1 1
1741 1 . . . . . 3.28 0.0 3.28 1 1
1742 1 . . . . . 5.47 0.0 5.47 1 1
1743 1 . . . . . 4.85 0.0 4.85 1 1
1744 1 . . . . . 4.46 0.0 4.46 1 1
1745 1 . . . . . 4.38 0.0 4.38 1 1
1746 1 . . . . . 4.57 0.0 4.57 1 1
1747 1 . . . . . 4.98 0.0 4.98 1 1
1748 1 . . . . . 5.25 0.0 5.25 1 1
1749 1 . . . . . 4.92 0.0 4.92 1 1
1750 1 . . . . . 5.46 0.0 5.46 1 1
1751 1 . . . . . 5.2 0.0 5.2 1 1
1752 1 . . . . . 4.41 0.0 4.41 1 1
1753 1 . . . . . 4.62 0.0 4.62 1 1
1754 1 . . . . . 5.3 0.0 5.3 1 1
1755 1 . . . . . 4.9 0.0 4.9 1 1
1756 1 . . . . . 4.54 0.0 4.54 1 1
1757 1 . . . . . 4.86 0.0 4.86 1 1
1758 1 . . . . . 4.59 0.0 4.59 1 1
1759 1 . . . . . 5.5 0.0 5.5 1 1
1760 1 . . . . . 5.5 0.0 5.5 1 1
1761 1 . . . . . 4.68 0.0 4.68 1 1
1762 1 . . . . . 4.57 0.0 4.57 1 1
1763 1 . . . . . 3.18 0.0 3.18 1 1
1764 1 . . . . . 3.63 0.0 3.63 1 1
1765 1 . . . . . 4.81 0.0 4.81 1 1
1766 1 . . . . . 5.3 0.0 5.3 1 1
1767 1 . . . . . 5.5 0.0 5.5 1 1
1768 1 . . . . . 4.56 0.0 4.56 1 1
1769 1 . . . . . 4.59 0.0 4.59 1 1
1770 1 . . . . . 5.02 0.0 5.02 1 1
1771 1 . . . . . 4.9 0.0 4.9 1 1
1772 1 . . . . . 4.61 0.0 4.61 1 1
1773 1 . . . . . 4.65 0.0 4.65 1 1
1774 1 . . . . . 5.41 0.0 5.41 1 1
1775 1 . . . . . 3.82 0.0 3.82 1 1
1776 1 . . . . . 4.71 0.0 4.71 1 1
1777 1 . . . . . 5.14 0.0 5.14 1 1
1778 1 . . . . . 3.58 0.0 3.58 1 1
1779 1 . . . . . 5.5 0.0 5.5 1 1
1780 1 . . . . . 4.51 0.0 4.51 1 1
1781 1 . . . . . 4.78 0.0 4.78 1 1
1782 1 . . . . . 4.93 0.0 4.93 1 1
1783 1 . . . . . 5.24 0.0 5.24 1 1
1784 1 . . . . . 5.03 0.0 5.03 1 1
1785 1 . . . . . 4.19 0.0 4.19 1 1
1786 1 . . . . . 4.3 0.0 4.3 1 1
1787 1 . . . . . 3.89 0.0 3.89 1 1
1788 1 . . . . . 5.26 0.0 5.26 1 1
1789 1 . . . . . 4.14 0.0 4.14 1 1
1790 1 . . . . . 3.78 0.0 3.78 1 1
1791 1 . . . . . 4.46 0.0 4.46 1 1
1792 1 . . . . . 4.68 0.0 4.68 1 1
1793 1 . . . . . 5.1 0.0 5.1 1 1
1794 1 . . . . . 3.43 0.0 3.43 1 1
1795 1 . . . . . 5.33 0.0 5.33 1 1
1796 1 . . . . . 4.25 0.0 4.25 1 1
1797 1 . . . . . 4.12 0.0 4.12 1 1
1798 1 . . . . . 3.8 0.0 3.8 1 1
1799 1 . . . . . 5.04 0.0 5.04 1 1
1800 1 . . . . . 4.45 0.0 4.45 1 1
1801 1 . . . . . 4.55 0.0 4.55 1 1
1802 1 . . . . . 4.43 0.0 4.43 1 1
1803 1 . . . . . 4.68 0.0 4.68 1 1
1804 1 . . . . . 3.79 0.0 3.79 1 1
1805 1 . . . . . 4.7 0.0 4.7 1 1
1806 1 . . . . . 4.6 0.0 4.6 1 1
1807 1 . . . . . 3.71 0.0 3.71 1 1
1808 1 . . . . . 4.49 0.0 4.49 1 1
1809 1 . . . . . 4.36 0.0 4.36 1 1
1810 1 . . . . . 5.5 0.0 5.5 1 1
1811 1 . . . . . 5.3 0.0 5.3 1 1
1812 1 . . . . . 5.5 0.0 5.5 1 1
1813 1 . . . . . 4.06 0.0 4.06 1 1
1814 1 . . . . . 4.99 0.0 4.99 1 1
1815 1 . . . . . 4.36 0.0 4.36 1 1
1816 1 . . . . . 5.5 0.0 5.5 1 1
1817 1 . . . . . 4.76 0.0 4.76 1 1
1818 1 . . . . . 4.52 0.0 4.52 1 1
1819 1 . . . . . 5.49 0.0 5.49 1 1
1820 1 . . . . . 4.56 0.0 4.56 1 1
1821 1 . . . . . 4.99 0.0 4.99 1 1
1822 1 . . . . . 3.03 0.0 3.03 1 1
1823 1 . . . . . 4.66 0.0 4.66 1 1
1824 1 . . . . . 4.98 0.0 4.98 1 1
1825 1 . . . . . 3.62 0.0 3.62 1 1
1826 1 . . . . . 3.81 0.0 3.81 1 1
1827 1 . . . . . 5.5 0.0 5.5 1 1
1828 1 . . . . . 5.5 0.0 5.5 1 1
1829 1 . . . . . 4.76 0.0 4.76 1 1
1830 1 . . . . . 4.4 0.0 4.4 1 1
1831 1 . . . . . 2.8 0.0 2.8 1 1
1832 1 . . . . . 3.03 0.0 3.03 1 1
1833 1 . . . . . 3.52 0.0 3.52 1 1
1834 1 . . . . . 5.25 0.0 5.25 1 1
1835 1 . . . . . 4.7 0.0 4.7 1 1
1836 1 . . . . . 3.27 0.0 3.27 1 1
1837 1 . . . . . 4.23 0.0 4.23 1 1
1838 1 . . . . . 3.24 0.0 3.24 1 1
1839 1 . . . . . 3.92 0.0 3.92 1 1
1840 1 . . . . . 4.19 0.0 4.19 1 1
1841 1 . . . . . 4.71 0.0 4.71 1 1
1842 1 . . . . . 4.79 0.0 4.79 1 1
1843 1 . . . . . 4.17 0.0 4.17 1 1
1844 1 . . . . . 4.07 0.0 4.07 1 1
1845 1 . . . . . 5.5 0.0 5.5 1 1
1846 1 . . . . . 3.7 0.0 3.7 1 1
1847 1 . . . . . 3.93 0.0 3.93 1 1
1848 1 . . . . . 4.09 0.0 4.09 1 1
1849 1 . . . . . 4.48 0.0 4.48 1 1
1850 1 . . . . . 4.4 0.0 4.4 1 1
1851 1 . . . . . 3.43 0.0 3.43 1 1
1852 1 . . . . . 3.46 0.0 3.46 1 1
1853 1 . . . . . 3.49 0.0 3.49 1 1
1854 1 . . . . . 5.01 0.0 5.01 1 1
1855 1 . . . . . 5.38 0.0 5.38 1 1
1856 1 . . . . . 4.11 0.0 4.11 1 1
1857 1 . . . . . 4.83 0.0 4.83 1 1
1858 1 . . . . . 4.76 0.0 4.76 1 1
1859 1 . . . . . 5.24 0.0 5.24 1 1
1860 1 . . . . . 4.1 0.0 4.1 1 1
1861 1 . . . . . 4.92 0.0 4.92 1 1
1862 1 . . . . . 5.03 0.0 5.03 1 1
1863 1 . . . . . 5.5 0.0 5.5 1 1
1864 1 . . . . . 4.15 0.0 4.15 1 1
1865 1 . . . . . 4.23 0.0 4.23 1 1
1866 1 . . . . . 5.22 0.0 5.22 1 1
1867 1 . . . . . 4.61 0.0 4.61 1 1
1868 1 . . . . . 5.01 0.0 5.01 1 1
1869 1 . . . . . 5.31 0.0 5.31 1 1
1870 1 . . . . . 5.5 0.0 5.5 1 1
1871 1 . . . . . 5.5 0.0 5.5 1 1
1872 1 . . . . . 4.73 0.0 4.73 1 1
1873 1 . . . . . 4.3 0.0 4.3 1 1
1874 1 . . . . . 3.74 0.0 3.74 1 1
1875 1 . . . . . 5.5 0.0 5.5 1 1
1876 1 . . . . . 5.5 0.0 5.5 1 1
1877 1 . . . . . 4.34 0.0 4.34 1 1
1878 1 . . . . . 4.34 0.0 4.34 1 1
1879 1 . . . . . 4.14 0.0 4.14 1 1
1880 1 . . . . . 4.41 0.0 4.41 1 1
1881 1 . . . . . 4.73 0.0 4.73 1 1
1882 1 . . . . . 4.3 0.0 4.3 1 1
1883 1 . . . . . 4.95 0.0 4.95 1 1
1884 1 . . . . . 4.78 0.0 4.78 1 1
1885 1 . . . . . 4.59 0.0 4.59 1 1
1886 1 . . . . . 4.25 0.0 4.25 1 1
1887 1 . . . . . 5.06 0.0 5.06 1 1
1888 1 . . . . . 5.04 0.0 5.04 1 1
1889 1 . . . . . 5.35 0.0 5.35 1 1
1890 1 . . . . . 5.5 0.0 5.5 1 1
1891 1 . . . . . 4.81 0.0 4.81 1 1
1892 1 . . . . . 5.34 0.0 5.34 1 1
1893 1 . . . . . 5.15 0.0 5.15 1 1
1894 1 . . . . . 4.71 0.0 4.71 1 1
1895 1 . . . . . 4.29 0.0 4.29 1 1
1896 1 . . . . . 4.79 0.0 4.79 1 1
1897 1 . . . . . 4.62 0.0 4.62 1 1
1898 1 . . . . . 4.88 0.0 4.88 1 1
1899 1 . . . . . 3.48 0.0 3.48 1 1
1900 1 . . . . . 5.05 0.0 5.05 1 1
1901 1 . . . . . 4.31 0.0 4.31 1 1
1902 1 . . . . . 4.31 0.0 4.31 1 1
1903 1 . . . . . 4.7 0.0 4.7 1 1
1904 1 . . . . . 4.91 0.0 4.91 1 1
1905 1 . . . . . 4.68 0.0 4.68 1 1
1906 1 . . . . . 5.47 0.0 5.47 1 1
1907 1 . . . . . 3.27 0.0 3.27 1 1
1908 1 . . . . . 4.18 0.0 4.18 1 1
1909 1 . . . . . 5.28 0.0 5.28 1 1
1910 1 . . . . . 4.89 0.0 4.89 1 1
1911 1 . . . . . 3.87 0.0 3.87 1 1
1912 1 . . . . . 5.43 0.0 5.43 1 1
1913 1 . . . . . 4.56 0.0 4.56 1 1
1914 1 . . . . . 4.48 0.0 4.48 1 1
1915 1 . . . . . 4.69 0.0 4.69 1 1
1916 1 . . . . . 5.15 0.0 5.15 1 1
1917 1 . . . . . 5.5 0.0 5.5 1 1
1918 1 . . . . . 4.63 0.0 4.63 1 1
1919 1 . . . . . 4.47 0.0 4.47 1 1
1920 1 . . . . . 5.5 0.0 5.5 1 1
1921 1 . . . . . 5.5 0.0 5.5 1 1
1922 1 . . . . . 4.95 0.0 4.95 1 1
1923 1 . . . . . 4.97 0.0 4.97 1 1
1924 1 . . . . . 5.5 0.0 5.5 1 1
1925 1 . . . . . 4.74 0.0 4.74 1 1
1926 1 . . . . . 4.42 0.0 4.42 1 1
1927 1 . . . . . 5.22 0.0 5.22 1 1
1928 1 . . . . . 5.32 0.0 5.32 1 1
1929 1 . . . . . 4.63 0.0 4.63 1 1
1930 1 . . . . . 4.49 0.0 4.49 1 1
1931 1 . . . . . 4.2 0.0 4.2 1 1
1932 1 . . . . . 5.5 0.0 5.5 1 1
1933 1 . . . . . 5.5 0.0 5.5 1 1
1934 1 . . . . . 4.56 0.0 4.56 1 1
1935 1 . . . . . 5.27 0.0 5.27 1 1
1936 1 . . . . . 4.71 0.0 4.71 1 1
1937 1 . . . . . 4.39 0.0 4.39 1 1
1938 1 . . . . . 5.38 0.0 5.38 1 1
1939 1 . . . . . 5.4 0.0 5.4 1 1
1940 1 . . . . . 5.1 0.0 5.1 1 1
1941 1 . . . . . 5.5 0.0 5.5 1 1
1942 1 . . . . . 5.5 0.0 5.5 1 1
1943 1 . . . . . 5.23 0.0 5.23 1 1
1944 1 . . . . . 5.43 0.0 5.43 1 1
1945 1 . . . . . 4.38 0.0 4.38 1 1
1946 1 . . . . . 5.36 0.0 5.36 1 1
1947 1 . . . . . 4.61 0.0 4.61 1 1
1948 1 . . . . . 5.22 0.0 5.22 1 1
1949 1 . . . . . 4.69 0.0 4.69 1 1
1950 1 . . . . . 4.52 0.0 4.52 1 1
1951 1 . . . . . 4.45 0.0 4.45 1 1
1952 1 . . . . . 4.39 0.0 4.39 1 1
1953 1 . . . . . 4.97 0.0 4.97 1 1
1954 1 . . . . . 5.28 0.0 5.28 1 1
1955 1 . . . . . 4.87 0.0 4.87 1 1
1956 1 . . . . . 3.65 0.0 3.65 1 1
1957 1 . . . . . 5.09 0.0 5.09 1 1
1958 1 . . . . . 4.45 0.0 4.45 1 1
1959 1 . . . . . 4.31 0.0 4.31 1 1
1960 1 . . . . . 4.87 0.0 4.87 1 1
1961 1 . . . . . 5.38 0.0 5.38 1 1
1962 1 . . . . . 4.39 0.0 4.39 1 1
1963 1 . . . . . 4.65 0.0 4.65 1 1
1964 1 . . . . . 5.16 0.0 5.16 1 1
1965 1 . . . . . 5.5 0.0 5.5 1 1
1966 1 . . . . . 4.87 0.0 4.87 1 1
1967 1 . . . . . 4.37 0.0 4.37 1 1
1968 1 . . . . . 4.83 0.0 4.83 1 1
1969 1 . . . . . 5.31 0.0 5.31 1 1
1970 1 . . . . . 5.5 0.0 5.5 1 1
1971 1 . . . . . 5.5 0.0 5.5 1 1
1972 1 . . . . . 4.81 0.0 4.81 1 1
1973 1 . . . . . 4.25 0.0 4.25 1 1
1974 1 . . . . . 4.52 0.0 4.52 1 1
1975 1 . . . . . 4.93 0.0 4.93 1 1
1976 1 . . . . . 2.99 0.0 2.99 1 1
1977 1 . . . . . 5.04 0.0 5.04 1 1
1978 1 . . . . . 5.03 0.0 5.03 1 1
1979 1 . . . . . 4.65 0.0 4.65 1 1
1980 1 . . . . . 5.28 0.0 5.28 1 1
1981 1 . . . . . 5.28 0.0 5.28 1 1
1982 1 . . . . . 4.8 0.0 4.8 1 1
1983 1 . . . . . 5.19 0.0 5.19 1 1
1984 1 . . . . . 5.5 0.0 5.5 1 1
1985 1 . . . . . 4.32 0.0 4.32 1 1
1986 1 . . . . . 5.28 0.0 5.28 1 1
1987 1 . . . . . 5.42 0.0 5.42 1 1
1988 1 . . . . . 4.77 0.0 4.77 1 1
1989 1 . . . . . 4.84 0.0 4.84 1 1
1990 1 . . . . . 5.5 0.0 5.5 1 1
1991 1 . . . . . 4.94 0.0 4.94 1 1
1992 1 . . . . . 5.08 0.0 5.08 1 1
1993 1 . . . . . 4.04 0.0 4.04 1 1
1994 1 . . . . . 5.5 0.0 5.5 1 1
1995 1 . . . . . 4.9 0.0 4.9 1 1
1996 1 . . . . . 5.47 0.0 5.47 1 1
1997 1 . . . . . 4.04 0.0 4.04 1 1
1998 1 . . . . . 3.74 0.0 3.74 1 1
1999 1 . . . . . 5.46 0.0 5.46 1 1
2000 1 . . . . . 4.48 0.0 4.48 1 1
2001 1 . . . . . 5.5 0.0 5.5 1 1
2002 1 . . . . . 5.5 0.0 5.5 1 1
2003 1 . . . . . 4.21 0.0 4.21 1 1
2004 1 . . . . . 5.5 0.0 5.5 1 1
2005 1 . . . . . 5.23 0.0 5.23 1 1
2006 1 . . . . . 4.07 0.0 4.07 1 1
2007 1 . . . . . 5.09 0.0 5.09 1 1
2008 1 . . . . . 4.36 0.0 4.36 1 1
2009 1 . . . . . 4.42 0.0 4.42 1 1
2010 1 . . . . . 4.56 0.0 4.56 1 1
2011 1 . . . . . 4.8 0.0 4.8 1 1
2012 1 . . . . . 4.11 0.0 4.11 1 1
2013 1 . . . . . 3.61 0.0 3.61 1 1
2014 1 . . . . . 4.35 0.0 4.35 1 1
2015 1 . . . . . 4.81 0.0 4.81 1 1
2016 1 . . . . . 4.6 0.0 4.6 1 1
2017 1 . . . . . 4.07 0.0 4.07 1 1
2018 1 . . . . . 4.05 0.0 4.05 1 1
2019 1 . . . . . 4.89 0.0 4.89 1 1
2020 1 . . . . . 4.8 0.0 4.8 1 1
2021 1 . . . . . 4.1 0.0 4.1 1 1
2022 1 . . . . . 5.45 0.0 5.45 1 1
2023 1 . . . . . 5.5 0.0 5.5 1 1
2024 1 . . . . . 4.71 0.0 4.71 1 1
2025 1 . . . . . 3.62 0.0 3.62 1 1
2026 1 . . . . . 3.97 0.0 3.97 1 1
2027 1 . . . . . 4.96 0.0 4.96 1 1
2028 1 . . . . . 4.12 0.0 4.12 1 1
2029 1 . . . . . 4.41 0.0 4.41 1 1
2030 1 . . . . . 3.93 0.0 3.93 1 1
2031 1 . . . . . 5.05 0.0 5.05 1 1
2032 1 . . . . . 4.48 0.0 4.48 1 1
2033 1 . . . . . 4.0 0.0 4.0 1 1
2034 1 . . . . . 4.01 0.0 4.01 1 1
2035 1 . . . . . 3.97 0.0 3.97 1 1
2036 1 . . . . . 4.92 0.0 4.92 1 1
2037 1 . . . . . 3.93 0.0 3.93 1 1
2038 1 . . . . . 4.07 0.0 4.07 1 1
2039 1 . . . . . 4.07 0.0 4.07 1 1
2040 1 . . . . . 3.83 0.0 3.83 1 1
2041 1 . . . . . 3.87 0.0 3.87 1 1
2042 1 . . . . . 3.75 0.0 3.75 1 1
2043 1 . . . . . 3.73 0.0 3.73 1 1
2044 1 . . . . . 4.45 0.0 4.45 1 1
2045 1 . . . . . 3.66 0.0 3.66 1 1
2046 1 . . . . . 4.53 0.0 4.53 1 1
2047 1 . . . . . 4.85 0.0 4.85 1 1
2048 1 . . . . . 4.82 0.0 4.82 1 1
2049 1 . . . . . 4.36 0.0 4.36 1 1
2050 1 . . . . . 5.31 0.0 5.31 1 1
2051 1 . . . . . 4.68 0.0 4.68 1 1
2052 1 . . . . . 3.74 0.0 3.74 1 1
2053 1 . . . . . 4.77 0.0 4.77 1 1
2054 1 . . . . . 3.95 0.0 3.95 1 1
2055 1 . . . . . 4.32 0.0 4.32 1 1
2056 1 . . . . . 3.62 0.0 3.62 1 1
2057 1 . . . . . 4.7 0.0 4.7 1 1
2058 1 . . . . . 5.45 0.0 5.45 1 1
2059 1 . . . . . 4.91 0.0 4.91 1 1
2060 1 . . . . . 3.73 0.0 3.73 1 1
2061 1 . . . . . 3.96 0.0 3.96 1 1
2062 1 . . . . . 4.62 0.0 4.62 1 1
2063 1 . . . . . 4.37 0.0 4.37 1 1
2064 1 . . . . . 4.37 0.0 4.37 1 1
2065 1 . . . . . 4.87 0.0 4.87 1 1
2066 1 . . . . . 5.19 0.0 5.19 1 1
2067 1 . . . . . 5.5 0.0 5.5 1 1
2068 1 . . . . . 3.56 0.0 3.56 1 1
2069 1 . . . . . 4.55 0.0 4.55 1 1
2070 1 . . . . . 4.55 0.0 4.55 1 1
2071 1 . . . . . 5.1 0.0 5.1 1 1
2072 1 . . . . . 4.33 0.0 4.33 1 1
2073 1 . . . . . 3.76 0.0 3.76 1 1
2074 1 . . . . . 3.37 0.0 3.37 1 1
2075 1 . . . . . 5.5 0.0 5.5 1 1
2076 1 . . . . . 4.43 0.0 4.43 1 1
2077 1 . . . . . 4.94 0.0 4.94 1 1
2078 1 . . . . . 5.26 0.0 5.26 1 1
2079 1 . . . . . 4.36 0.0 4.36 1 1
2080 1 . . . . . 4.36 0.0 4.36 1 1
2081 1 . . . . . 3.73 0.0 3.73 1 1
2082 1 . . . . . 4.03 0.0 4.03 1 1
2083 1 . . . . . 4.95 0.0 4.95 1 1
2084 1 . . . . . 4.94 0.0 4.94 1 1
2085 1 . . . . . 3.36 0.0 3.36 1 1
2086 1 . . . . . 3.88 0.0 3.88 1 1
2087 1 . . . . . 3.32 0.0 3.32 1 1
2088 1 . . . . . 4.15 0.0 4.15 1 1
2089 1 . . . . . 4.89 0.0 4.89 1 1
2090 1 . . . . . 3.4 0.0 3.4 1 1
2091 1 . . . . . 4.09 0.0 4.09 1 1
2092 1 . . . . . 5.5 0.0 5.5 1 1
2093 1 . . . . . 4.97 0.0 4.97 1 1
2094 1 . . . . . 4.89 0.0 4.89 1 1
2095 1 . . . . . 5.31 0.0 5.31 1 1
2096 1 . . . . . 4.89 0.0 4.89 1 1
2097 1 . . . . . 4.62 0.0 4.62 1 1
2098 1 . . . . . 5.5 0.0 5.5 1 1
2099 1 . . . . . 5.5 0.0 5.5 1 1
2100 1 . . . . . 5.31 0.0 5.31 1 1
2101 1 . . . . . 4.89 0.0 4.89 1 1
2102 1 . . . . . 4.04 0.0 4.04 1 1
2103 1 . . . . . 5.1 0.0 5.1 1 1
2104 1 . . . . . 4.04 0.0 4.04 1 1
2105 1 . . . . . 5.02 0.0 5.02 1 1
2106 1 . . . . . 5.5 0.0 5.5 1 1
2107 1 . . . . . 4.12 0.0 4.12 1 1
2108 1 . . . . . 3.5 0.0 3.5 1 1
2109 1 . . . . . 6.04 0.0 6.04 1 1
2110 1 . . . . . 3.54 0.0 3.54 1 1
2111 1 . . . . . 3.91 0.0 3.91 1 1
2112 1 . . . . . 3.46 0.0 3.46 1 1
2113 1 . . . . . 5.33 0.0 5.33 1 1
2114 1 . . . . . 3.26 0.0 3.26 1 1
2115 1 . . . . . 4.92 0.0 4.92 1 1
2116 1 . . . . . 4.1 0.0 4.1 1 1
2117 1 . . . . . 4.25 0.0 4.25 1 1
2118 1 . . . . . 4.44 0.0 4.44 1 1
2119 1 . . . . . 5.31 0.0 5.31 1 1
2120 1 . . . . . 3.88 0.0 3.88 1 1
2121 1 . . . . . 4.32 0.0 4.32 1 1
2122 1 . . . . . 3.5 0.0 3.5 1 1
2123 1 . . . . . 4.26 0.0 4.26 1 1
2124 1 . . . . . 3.94 0.0 3.94 1 1
2125 1 . . . . . 5.4 0.0 5.4 1 1
2126 1 . . . . . 3.52 0.0 3.52 1 1
2127 1 . . . . . 4.44 0.0 4.44 1 1
2128 1 . . . . . 5.37 0.0 5.37 1 1
2129 1 . . . . . 4.35 0.0 4.35 1 1
2130 1 . . . . . 4.97 0.0 4.97 1 1
2131 1 . . . . . 4.04 0.0 4.04 1 1
2132 1 . . . . . 5.09 0.0 5.09 1 1
2133 1 . . . . . 4.53 0.0 4.53 1 1
2134 1 . . . . . 5.15 0.0 5.15 1 1
2135 1 . . . . . 3.92 0.0 3.92 1 1
2136 1 . . . . . 3.64 0.0 3.64 1 1
2137 1 . . . . . 3.03 0.0 3.03 1 1
2138 1 . . . . . 4.48 0.0 4.48 1 1
2139 1 . . . . . 4.79 0.0 4.79 1 1
2140 1 . . . . . 5.26 0.0 5.26 1 1
2141 1 . . . . . 4.32 0.0 4.32 1 1
2142 1 . . . . . 4.37 0.0 4.37 1 1
2143 1 . . . . . 4.47 0.0 4.47 1 1
2144 1 . . . . . 4.46 0.0 4.46 1 1
2145 1 . . . . . 4.21 0.0 4.21 1 1
2146 1 . . . . . 5.08 0.0 5.08 1 1
2147 1 . . . . . 5.34 0.0 5.34 1 1
2148 1 . . . . . 3.16 0.0 3.16 1 1
2149 1 . . . . . 4.7 0.0 4.7 1 1
2150 1 . . . . . 4.3 0.0 4.3 1 1
2151 1 . . . . . 4.4 0.0 4.4 1 1
2152 1 . . . . . 4.76 0.0 4.76 1 1
2153 1 . . . . . 5.5 0.0 5.5 1 1
2154 1 . . . . . 5.5 0.0 5.5 1 1
2155 1 . . . . . 4.28 0.0 4.28 1 1
2156 1 . . . . . 4.6 0.0 4.6 1 1
2157 1 . . . . . 4.45 0.0 4.45 1 1
2158 1 . . . . . 4.56 0.0 4.56 1 1
2159 1 . . . . . 4.2 0.0 4.2 1 1
2160 1 . . . . . 4.91 0.0 4.91 1 1
2161 1 . . . . . 4.42 0.0 4.42 1 1
2162 1 . . . . . 5.18 0.0 5.18 1 1
2163 1 . . . . . 4.3 0.0 4.3 1 1
2164 1 . . . . . 4.33 0.0 4.33 1 1
2165 1 . . . . . 4.9 0.0 4.9 1 1
2166 1 . . . . . 5.38 0.0 5.38 1 1
2167 1 . . . . . 5.5 0.0 5.5 1 1
2168 1 . . . . . 4.06 0.0 4.06 1 1
2169 1 . . . . . 4.39 0.0 4.39 1 1
2170 1 . . . . . 4.44 0.0 4.44 1 1
2171 1 . . . . . 4.74 0.0 4.74 1 1
2172 1 . . . . . 5.5 0.0 5.5 1 1
2173 1 . . . . . 5.31 0.0 5.31 1 1
2174 1 . . . . . 4.78 0.0 4.78 1 1
2175 1 . . . . . 5.01 0.0 5.01 1 1
2176 1 . . . . . 4.48 0.0 4.48 1 1
2177 1 . . . . . 3.41 0.0 3.41 1 1
2178 1 . . . . . 5.1 0.0 5.1 1 1
2179 1 . . . . . 4.69 0.0 4.69 1 1
2180 1 . . . . . 4.75 0.0 4.75 1 1
2181 1 . . . . . 4.05 0.0 4.05 1 1
2182 1 . . . . . 3.78 0.0 3.78 1 1
2183 1 . . . . . 4.96 0.0 4.96 1 1
2184 1 . . . . . 4.93 0.0 4.93 1 1
2185 1 . . . . . 4.68 0.0 4.68 1 1
2186 1 . . . . . 4.64 0.0 4.64 1 1
2187 1 . . . . . 4.4 0.0 4.4 1 1
2188 1 . . . . . 4.73 0.0 4.73 1 1
2189 1 . . . . . 4.13 0.0 4.13 1 1
2190 1 . . . . . 6.04 0.0 6.04 1 1
2191 1 . . . . . 6.04 0.0 6.04 1 1
2192 1 . . . . . 5.22 0.0 5.22 1 1
2193 1 . . . . . 5.5 0.0 5.5 1 1
2194 1 . . . . . 4.27 0.0 4.27 1 1
2195 1 . . . . . 4.12 0.0 4.12 1 1
2196 1 . . . . . 5.5 0.0 5.5 1 1
2197 1 . . . . . 4.56 0.0 4.56 1 1
2198 1 . . . . . 5.01 0.0 5.01 1 1
2199 1 . . . . . 4.4 0.0 4.4 1 1
2200 1 . . . . . 5.41 0.0 5.41 1 1
2201 1 . . . . . 4.31 0.0 4.31 1 1
2202 1 . . . . . 4.64 0.0 4.64 1 1
2203 1 . . . . . 5.1 0.0 5.1 1 1
2204 1 . . . . . 5.02 0.0 5.02 1 1
2205 1 . . . . . 3.8 0.0 3.8 1 1
2206 1 . . . . . 5.37 0.0 5.37 1 1
2207 1 . . . . . 4.13 0.0 4.13 1 1
2208 1 . . . . . 5.5 0.0 5.5 1 1
2209 1 . . . . . 3.73 0.0 3.73 1 1
2210 1 . . . . . 4.42 0.0 4.42 1 1
2211 1 . . . . . 4.1 0.0 4.1 1 1
2212 1 . . . . . 4.42 0.0 4.42 1 1
2213 1 . . . . . 5.32 0.0 5.32 1 1
2214 1 . . . . . 4.11 0.0 4.11 1 1
2215 1 . . . . . 3.47 0.0 3.47 1 1
2216 1 . . . . . 4.07 0.0 4.07 1 1
2217 1 . . . . . 4.21 0.0 4.21 1 1
2218 1 . . . . . 4.89 0.0 4.89 1 1
2219 1 . . . . . 5.32 0.0 5.32 1 1
2220 1 . . . . . 4.57 0.0 4.57 1 1
2221 1 . . . . . 5.5 0.0 5.5 1 1
2222 1 . . . . . 4.85 0.0 4.85 1 1
2223 1 . . . . . 4.28 0.0 4.28 1 1
2224 1 . . . . . 4.55 0.0 4.55 1 1
2225 1 . . . . . 4.62 0.0 4.62 1 1
2226 1 . . . . . 4.86 0.0 4.86 1 1
2227 1 . . . . . 5.32 0.0 5.32 1 1
2228 1 . . . . . 5.46 0.0 5.46 1 1
2229 1 . . . . . 5.31 0.0 5.31 1 1
2230 1 . . . . . 5.5 0.0 5.5 1 1
2231 1 . . . . . 4.44 0.0 4.44 1 1
2232 1 . . . . . 4.32 0.0 4.32 1 1
2233 1 . . . . . 4.27 0.0 4.27 1 1
2234 1 . . . . . 4.25 0.0 4.25 1 1
2235 1 . . . . . 4.63 0.0 4.63 1 1
2236 1 . . . . . 4.01 0.0 4.01 1 1
2237 1 . . . . . 5.46 0.0 5.46 1 1
2238 1 . . . . . 4.85 0.0 4.85 1 1
2239 1 . . . . . 5.5 0.0 5.5 1 1
2240 1 . . . . . 4.69 0.0 4.69 1 1
2241 1 . . . . . 4.4 0.0 4.4 1 1
2242 1 . . . . . 5.37 0.0 5.37 1 1
2243 1 . . . . . 5.12 0.0 5.12 1 1
2244 1 . . . . . 3.21 0.0 3.21 1 1
2245 1 . . . . . 3.8 0.0 3.8 1 1
2246 1 . . . . . 3.65 0.0 3.65 1 1
2247 1 . . . . . 4.09 0.0 4.09 1 1
2248 1 . . . . . 4.42 0.0 4.42 1 1
2249 1 . . . . . 4.95 0.0 4.95 1 1
2250 1 . . . . . 4.69 0.0 4.69 1 1
2251 1 . . . . . 5.41 0.0 5.41 1 1
2252 1 . . . . . 5.41 0.0 5.41 1 1
2253 1 . . . . . 3.66 0.0 3.66 1 1
2254 1 . . . . . 4.62 0.0 4.62 1 1
2255 1 . . . . . 4.3 0.0 4.3 1 1
2256 1 . . . . . 4.01 0.0 4.01 1 1
2257 1 . . . . . 5.16 0.0 5.16 1 1
2258 1 . . . . . 4.18 0.0 4.18 1 1
2259 1 . . . . . 3.96 0.0 3.96 1 1
2260 1 . . . . . 4.21 0.0 4.21 1 1
2261 1 . . . . . 4.01 0.0 4.01 1 1
2262 1 . . . . . 4.28 0.0 4.28 1 1
2263 1 . . . . . 4.03 0.0 4.03 1 1
2264 1 . . . . . 4.95 0.0 4.95 1 1
2265 1 . . . . . 5.5 0.0 5.5 1 1
2266 1 . . . . . 3.8 0.0 3.8 1 1
2267 1 . . . . . 3.55 0.0 3.55 1 1
2268 1 . . . . . 4.68 0.0 4.68 1 1
2269 1 . . . . . 3.7 0.0 3.7 1 1
2270 1 . . . . . 3.64 0.0 3.64 1 1
2271 1 . . . . . 3.52 0.0 3.52 1 1
2272 1 . . . . . 3.37 0.0 3.37 1 1
2273 1 . . . . . 2.98 0.0 2.98 1 1
2274 1 . . . . . 3.6 0.0 3.6 1 1
2275 1 . . . . . 3.56 0.0 3.56 1 1
2276 1 . . . . . 4.56 0.0 4.56 1 1
2277 1 . . . . . 4.09 0.0 4.09 1 1
2278 1 . . . . . 4.75 0.0 4.75 1 1
2279 1 . . . . . 5.23 0.0 5.23 1 1
2280 1 . . . . . 3.19 0.0 3.19 1 1
2281 1 . . . . . 4.44 0.0 4.44 1 1
2282 1 . . . . . 2.85 0.0 2.85 1 1
2283 1 . . . . . 3.76 0.0 3.76 1 1
2284 1 . . . . . 4.39 0.0 4.39 1 1
2285 1 . . . . . 5.34 0.0 5.34 1 1
2286 1 . . . . . 3.87 0.0 3.87 1 1
2287 1 . . . . . 3.96 0.0 3.96 1 1
2288 1 . . . . . 4.24 0.0 4.24 1 1
2289 1 . . . . . 4.74 0.0 4.74 1 1
2290 1 . . . . . 3.38 0.0 3.38 1 1
2291 1 . . . . . 4.2 0.0 4.2 1 1
2292 1 . . . . . 3.68 0.0 3.68 1 1
2293 1 . . . . . 3.98 0.0 3.98 1 1
2294 1 . . . . . 3.4 0.0 3.4 1 1
2295 1 . . . . . 3.61 0.0 3.61 1 1
2296 1 . . . . . 3.23 0.0 3.23 1 1
2297 1 . . . . . 5.12 0.0 5.12 1 1
2298 1 . . . . . 3.83 0.0 3.83 1 1
2299 1 . . . . . 4.93 0.0 4.93 1 1
2300 1 . . . . . 3.55 0.0 3.55 1 1
2301 1 . . . . . 2.53 0.0 2.53 1 1
2302 1 . . . . . 3.66 0.0 3.66 1 1
2303 1 . . . . . 3.87 0.0 3.87 1 1
2304 1 . . . . . 3.8 0.0 3.8 1 1
2305 1 . . . . . 4.06 0.0 4.06 1 1
2306 1 . . . . . 4.37 0.0 4.37 1 1
2307 1 . . . . . 4.38 0.0 4.38 1 1
2308 1 . . . . . 4.39 0.0 4.39 1 1
2309 1 . . . . . 4.41 0.0 4.41 1 1
2310 1 . . . . . 5.44 0.0 5.44 1 1
2311 1 . . . . . 5.25 0.0 5.25 1 1
2312 1 . . . . . 4.49 0.0 4.49 1 1
2313 1 . . . . . 4.22 0.0 4.22 1 1
2314 1 . . . . . 4.52 0.0 4.52 1 1
2315 1 . . . . . 4.75 0.0 4.75 1 1
2316 1 . . . . . 5.08 0.0 5.08 1 1
2317 1 . . . . . 4.41 0.0 4.41 1 1
2318 1 . . . . . 4.1 0.0 4.1 1 1
2319 1 . . . . . 3.86 0.0 3.86 1 1
2320 1 . . . . . 3.04 0.0 3.04 1 1
2321 1 . . . . . 5.44 0.0 5.44 1 1
2322 1 . . . . . 3.87 0.0 3.87 1 1
2323 1 . . . . . 4.0 0.0 4.0 1 1
2324 1 . . . . . 4.21 0.0 4.21 1 1
2325 1 . . . . . 4.77 0.0 4.77 1 1
2326 1 . . . . . 2.6 0.0 2.6 1 1
2327 1 . . . . . 3.12 0.0 3.12 1 1
2328 1 . . . . . 4.49 0.0 4.49 1 1
2329 1 . . . . . 3.6 0.0 3.6 1 1
2330 1 . . . . . 5.34 0.0 5.34 1 1
2331 1 . . . . . 4.95 0.0 4.95 1 1
2332 1 . . . . . 5.44 0.0 5.44 1 1
2333 1 . . . . . 3.05 0.0 3.05 1 1
2334 1 . . . . . 5.21 0.0 5.21 1 1
2335 1 . . . . . 3.03 0.0 3.03 1 1
2336 1 . . . . . 4.24 0.0 4.24 1 1
2337 1 . . . . . 3.74 0.0 3.74 1 1
2338 1 . . . . . 3.63 0.0 3.63 1 1
2339 1 . . . . . 3.31 0.0 3.31 1 1
2340 1 . . . . . 4.38 0.0 4.38 1 1
2341 1 . . . . . 5.09 0.0 5.09 1 1
2342 1 . . . . . 2.5 0.0 2.5 1 1
2343 1 . . . . . 4.92 0.0 4.92 1 1
2344 1 . . . . . 4.41 0.0 4.41 1 1
2345 1 . . . . . 4.29 0.0 4.29 1 1
2346 1 . . . . . 4.88 0.0 4.88 1 1
2347 1 . . . . . 3.65 0.0 3.65 1 1
2348 1 . . . . . 3.61 0.0 3.61 1 1
2349 1 . . . . . 3.57 0.0 3.57 1 1
2350 1 . . . . . 4.85 0.0 4.85 1 1
2351 1 . . . . . 4.16 0.0 4.16 1 1
2352 1 . . . . . 3.33 0.0 3.33 1 1
2353 1 . . . . . 4.65 0.0 4.65 1 1
2354 1 . . . . . 4.12 0.0 4.12 1 1
2355 1 . . . . . 3.42 0.0 3.42 1 1
2356 1 . . . . . 3.52 0.0 3.52 1 1
2357 1 . . . . . 3.3 0.0 3.3 1 1
2358 1 . . . . . 4.42 0.0 4.42 1 1
2359 1 . . . . . 4.23 0.0 4.23 1 1
2360 1 . . . . . 4.79 0.0 4.79 1 1
2361 1 . . . . . 4.18 0.0 4.18 1 1
2362 1 . . . . . 4.02 0.0 4.02 1 1
2363 1 . . . . . 3.9 0.0 3.9 1 1
2364 1 . . . . . 4.11 0.0 4.11 1 1
2365 1 . . . . . 4.8 0.0 4.8 1 1
2366 1 . . . . . 3.69 0.0 3.69 1 1
2367 1 . . . . . 3.86 0.0 3.86 1 1
2368 1 . . . . . 4.36 0.0 4.36 1 1
2369 1 . . . . . 3.18 0.0 3.18 1 1
2370 1 . . . . . 5.34 0.0 5.34 1 1
2371 1 . . . . . 4.57 0.0 4.57 1 1
2372 1 . . . . . 4.69 0.0 4.69 1 1
2373 1 . . . . . 3.31 0.0 3.31 1 1
2374 1 . . . . . 5.31 0.0 5.31 1 1
2375 1 . . . . . 3.18 0.0 3.18 1 1
2376 1 . . . . . 3.95 0.0 3.95 1 1
2377 1 . . . . . 5.27 0.0 5.27 1 1
2378 1 . . . . . 3.49 0.0 3.49 1 1
2379 1 . . . . . 2.76 0.0 2.76 1 1
2380 1 . . . . . 4.24 0.0 4.24 1 1
2381 1 . . . . . 4.72 0.0 4.72 1 1
2382 1 . . . . . 4.02 0.0 4.02 1 1
2383 1 . . . . . 3.63 0.0 3.63 1 1
2384 1 . . . . . 3.98 0.0 3.98 1 1
2385 1 . . . . . 4.74 0.0 4.74 1 1
2386 1 . . . . . 3.74 0.0 3.74 1 1
2387 1 . . . . . 3.42 0.0 3.42 1 1
2388 1 . . . . . 3.95 0.0 3.95 1 1
2389 1 . . . . . 4.56 0.0 4.56 1 1
2390 1 . . . . . 2.97 0.0 2.97 1 1
2391 1 . . . . . 3.5 0.0 3.5 1 1
2392 1 . . . . . 3.87 0.0 3.87 1 1
2393 1 . . . . . 4.1 0.0 4.1 1 1
2394 1 . . . . . 2.39 0.0 2.39 1 1
2395 1 . . . . . 3.86 0.0 3.86 1 1
2396 1 . . . . . 3.35 0.0 3.35 1 1
2397 1 . . . . . 4.28 0.0 4.28 1 1
2398 1 . . . . . 3.55 0.0 3.55 1 1
2399 1 . . . . . 5.32 0.0 5.32 1 1
2400 1 . . . . . 4.55 0.0 4.55 1 1
2401 1 . . . . . 4.22 0.0 4.22 1 1
2402 1 . . . . . 5.44 0.0 5.44 1 1
2403 1 . . . . . 3.06 0.0 3.06 1 1
2404 1 . . . . . 3.98 0.0 3.98 1 1
2405 1 . . . . . 4.56 0.0 4.56 1 1
2406 1 . . . . . 5.1 0.0 5.1 1 1
2407 1 . . . . . 2.86 0.0 2.86 1 1
2408 1 . . . . . 4.43 0.0 4.43 1 1
2409 1 . . . . . 3.71 0.0 3.71 1 1
2410 1 . . . . . 3.26 0.0 3.26 1 1
2411 1 . . . . . 4.34 0.0 4.34 1 1
2412 1 . . . . . 4.15 0.0 4.15 1 1
2413 1 . . . . . 4.18 0.0 4.18 1 1
2414 1 . . . . . 4.69 0.0 4.69 1 1
2415 1 . . . . . 3.6 0.0 3.6 1 1
2416 1 . . . . . 4.92 0.0 4.92 1 1
2417 1 . . . . . 4.2 0.0 4.2 1 1
2418 1 . . . . . 3.04 0.0 3.04 1 1
2419 1 . . . . . 4.24 0.0 4.24 1 1
2420 1 . . . . . 3.33 0.0 3.33 1 1
2421 1 . . . . . 4.85 0.0 4.85 1 1
2422 1 . . . . . 3.93 0.0 3.93 1 1
2423 1 . . . . . 4.57 0.0 4.57 1 1
2424 1 . . . . . 4.24 0.0 4.24 1 1
2425 1 . . . . . 3.95 0.0 3.95 1 1
2426 1 . . . . . 2.39 0.0 2.39 1 1
2427 1 . . . . . 3.97 0.0 3.97 1 1
2428 1 . . . . . 2.84 0.0 2.84 1 1
2429 1 . . . . . 4.9 0.0 4.9 1 1
2430 1 . . . . . 3.65 0.0 3.65 1 1
2431 1 . . . . . 4.1 0.0 4.1 1 1
2432 1 . . . . . 5.44 0.0 5.44 1 1
2433 1 . . . . . 2.97 0.0 2.97 1 1
2434 1 . . . . . 4.86 0.0 4.86 1 1
2435 1 . . . . . 3.73 0.0 3.73 1 1
2436 1 . . . . . 3.83 0.0 3.83 1 1
2437 1 . . . . . 4.42 0.0 4.42 1 1
2438 1 . . . . . 4.62 0.0 4.62 1 1
2439 1 . . . . . 4.94 0.0 4.94 1 1
2440 1 . . . . . 3.56 0.0 3.56 1 1
2441 1 . . . . . 4.36 0.0 4.36 1 1
2442 1 . . . . . 2.96 0.0 2.96 1 1
2443 1 . . . . . 5.3 0.0 5.3 1 1
2444 1 . . . . . 3.02 0.0 3.02 1 1
2445 1 . . . . . 5.38 0.0 5.38 1 1
2446 1 . . . . . 3.14 0.0 3.14 1 1
2447 1 . . . . . 4.17 0.0 4.17 1 1
2448 1 . . . . . 4.1 0.0 4.1 1 1
2449 1 . . . . . 3.98 0.0 3.98 1 1
2450 1 . . . . . 3.71 0.0 3.71 1 1
2451 1 . . . . . 3.37 0.0 3.37 1 1
2452 1 . . . . . 5.44 0.0 5.44 1 1
2453 1 . . . . . 2.96 0.0 2.96 1 1
2454 1 . . . . . 2.85 0.0 2.85 1 1
2455 1 . . . . . 4.38 0.0 4.38 1 1
2456 1 . . . . . 4.63 0.0 4.63 1 1
2457 1 . . . . . 4.66 0.0 4.66 1 1
2458 1 . . . . . 4.69 0.0 4.69 1 1
2459 1 . . . . . 4.2 0.0 4.2 1 1
2460 1 . . . . . 4.61 0.0 4.61 1 1
2461 1 . . . . . 3.74 0.0 3.74 1 1
2462 1 . . . . . 3.38 0.0 3.38 1 1
2463 1 . . . . . 3.47 0.0 3.47 1 1
2464 1 . . . . . 4.47 0.0 4.47 1 1
2465 1 . . . . . 5.15 0.0 5.15 1 1
2466 1 . . . . . 4.04 0.0 4.04 1 1
2467 1 . . . . . 4.49 0.0 4.49 1 1
2468 1 . . . . . 3.22 0.0 3.22 1 1
2469 1 . . . . . 3.89 0.0 3.89 1 1
2470 1 . . . . . 4.3 0.0 4.3 1 1
2471 1 . . . . . 5.44 0.0 5.44 1 1
2472 1 . . . . . 5.13 0.0 5.13 1 1
2473 1 . . . . . 3.74 0.0 3.74 1 1
2474 1 . . . . . 4.95 0.0 4.95 1 1
2475 1 . . . . . 3.54 0.0 3.54 1 1
2476 1 . . . . . 3.65 0.0 3.65 1 1
2477 1 . . . . . 5.4 0.0 5.4 1 1
2478 1 . . . . . 3.56 0.0 3.56 1 1
2479 1 . . . . . 4.22 0.0 4.22 1 1
2480 1 . . . . . 4.39 0.0 4.39 1 1
2481 1 . . . . . 5.13 0.0 5.13 1 1
2482 1 . . . . . 5.44 0.0 5.44 1 1
2483 1 . . . . . 4.39 0.0 4.39 1 1
2484 1 . . . . . 3.67 0.0 3.67 1 1
2485 1 . . . . . 4.14 0.0 4.14 1 1
2486 1 . . . . . 5.0 0.0 5.0 1 1
2487 1 . . . . . 3.14 0.0 3.14 1 1
2488 1 . . . . . 3.26 0.0 3.26 1 1
2489 1 . . . . . 4.36 0.0 4.36 1 1
2490 1 . . . . . 4.01 0.0 4.01 1 1
2491 1 . . . . . 3.06 0.0 3.06 1 1
2492 1 . . . . . 3.46 0.0 3.46 1 1
2493 1 . . . . . 3.96 0.0 3.96 1 1
2494 1 . . . . . 5.31 0.0 5.31 1 1
2495 1 . . . . . 5.44 0.0 5.44 1 1
2496 1 . . . . . 3.6 0.0 3.6 1 1
2497 1 . . . . . 3.79 0.0 3.79 1 1
2498 1 . . . . . 4.64 0.0 4.64 1 1
2499 1 . . . . . 3.47 0.0 3.47 1 1
2500 1 . . . . . 3.07 0.0 3.07 1 1
2501 1 . . . . . 3.48 0.0 3.48 1 1
2502 1 . . . . . 4.63 0.0 4.63 1 1
2503 1 . . . . . 2.79 0.0 2.79 1 1
2504 1 . . . . . 4.6 0.0 4.6 1 1
2505 1 . . . . . 4.47 0.0 4.47 1 1
2506 1 . . . . . 4.64 0.0 4.64 1 1
2507 1 . . . . . 5.16 0.0 5.16 1 1
2508 1 . . . . . 4.8 0.0 4.8 1 1
2509 1 . . . . . 3.84 0.0 3.84 1 1
2510 1 . . . . . 4.7 0.0 4.7 1 1
2511 1 . . . . . 5.34 0.0 5.34 1 1
2512 1 . . . . . 5.34 0.0 5.34 1 1
2513 1 . . . . . 4.0 0.0 4.0 1 1
2514 1 . . . . . 4.62 0.0 4.62 1 1
2515 1 . . . . . 4.44 0.0 4.44 1 1
2516 1 . . . . . 4.85 0.0 4.85 1 1
2517 1 . . . . . 4.6 0.0 4.6 1 1
2518 1 . . . . . 4.03 0.0 4.03 1 1
2519 1 . . . . . 4.72 0.0 4.72 1 1
2520 1 . . . . . 4.08 0.0 4.08 1 1
2521 1 . . . . . 3.39 0.0 3.39 1 1
2522 1 . . . . . 4.93 0.0 4.93 1 1
2523 1 . . . . . 3.55 0.0 3.55 1 1
2524 1 . . . . . 3.78 0.0 3.78 1 1
2525 1 . . . . . 4.44 0.0 4.44 1 1
2526 1 . . . . . 4.44 0.0 4.44 1 1
2527 1 . . . . . 4.03 0.0 4.03 1 1
2528 1 . . . . . 3.24 0.0 3.24 1 1
2529 1 . . . . . 3.85 0.0 3.85 1 1
2530 1 . . . . . 3.48 0.0 3.48 1 1
2531 1 . . . . . 5.34 0.0 5.34 1 1
2532 1 . . . . . 4.39 0.0 4.39 1 1
2533 1 . . . . . 3.67 0.0 3.67 1 1
2534 1 . . . . . 4.47 0.0 4.47 1 1
2535 1 . . . . . 4.54 0.0 4.54 1 1
2536 1 . . . . . 3.99 0.0 3.99 1 1
2537 1 . . . . . 4.03 0.0 4.03 1 1
2538 1 . . . . . 4.98 0.0 4.98 1 1
2539 1 . . . . . 5.01 0.0 5.01 1 1
2540 1 . . . . . 4.05 0.0 4.05 1 1
2541 1 . . . . . 3.66 0.0 3.66 1 1
2542 1 . . . . . 4.61 0.0 4.61 1 1
2543 1 . . . . . 3.23 0.0 3.23 1 1
2544 1 . . . . . 2.84 0.0 2.84 1 1
2545 1 . . . . . 4.13 0.0 4.13 1 1
2546 1 . . . . . 3.56 0.0 3.56 1 1
2547 1 . . . . . 3.63 0.0 3.63 1 1
2548 1 . . . . . 5.44 0.0 5.44 1 1
2549 1 . . . . . 4.64 0.0 4.64 1 1
2550 1 . . . . . 2.6 0.0 2.6 1 1
2551 1 . . . . . 3.18 0.0 3.18 1 1
2552 1 . . . . . 3.66 0.0 3.66 1 1
2553 1 . . . . . 4.64 0.0 4.64 1 1
2554 1 . . . . . 3.93 0.0 3.93 1 1
2555 1 . . . . . 3.81 0.0 3.81 1 1
2556 1 . . . . . 3.62 0.0 3.62 1 1
2557 1 . . . . . 3.39 0.0 3.39 1 1
2558 1 . . . . . 3.73 0.0 3.73 1 1
2559 1 . . . . . 3.36 0.0 3.36 1 1
2560 1 . . . . . 4.42 0.0 4.42 1 1
2561 1 . . . . . 3.93 0.0 3.93 1 1
2562 1 . . . . . 4.12 0.0 4.12 1 1
2563 1 . . . . . 3.86 0.0 3.86 1 1
2564 1 . . . . . 3.67 0.0 3.67 1 1
2565 1 . . . . . 3.35 0.0 3.35 1 1
2566 1 . . . . . 4.01 0.0 4.01 1 1
2567 1 . . . . . 3.45 0.0 3.45 1 1
2568 1 . . . . . 5.04 0.0 5.04 1 1
2569 1 . . . . . 4.83 0.0 4.83 1 1
2570 1 . . . . . 3.13 0.0 3.13 1 1
2571 1 . . . . . 3.25 0.0 3.25 1 1
2572 1 . . . . . 3.69 0.0 3.69 1 1
2573 1 . . . . . 3.92 0.0 3.92 1 1
2574 1 . . . . . 4.41 0.0 4.41 1 1
2575 1 . . . . . 5.32 0.0 5.32 1 1
2576 1 . . . . . 3.85 0.0 3.85 1 1
2577 1 . . . . . 3.48 0.0 3.48 1 1
2578 1 . . . . . 2.97 0.0 2.97 1 1
2579 1 . . . . . 4.17 0.0 4.17 1 1
2580 1 . . . . . 4.52 0.0 4.52 1 1
2581 1 . . . . . 4.24 0.0 4.24 1 1
2582 1 . . . . . 4.48 0.0 4.48 1 1
2583 1 . . . . . 5.37 0.0 5.37 1 1
2584 1 . . . . . 4.39 0.0 4.39 1 1
2585 1 . . . . . 3.03 0.0 3.03 1 1
2586 1 . . . . . 2.92 0.0 2.92 1 1
2587 1 . . . . . 4.26 0.0 4.26 1 1
2588 1 . . . . . 4.26 0.0 4.26 1 1
2589 1 . . . . . 4.54 0.0 4.54 1 1
2590 1 . . . . . 4.6 0.0 4.6 1 1
2591 1 . . . . . 3.46 0.0 3.46 1 1
2592 1 . . . . . 3.94 0.0 3.94 1 1
2593 1 . . . . . 4.41 0.0 4.41 1 1
2594 1 . . . . . 4.97 0.0 4.97 1 1
2595 1 . . . . . 3.37 0.0 3.37 1 1
2596 1 . . . . . 3.76 0.0 3.76 1 1
2597 1 . . . . . 3.72 0.0 3.72 1 1
2598 1 . . . . . 4.64 0.0 4.64 1 1
2599 1 . . . . . 4.74 0.0 4.74 1 1
2600 1 . . . . . 4.83 0.0 4.83 1 1
2601 1 . . . . . 4.44 0.0 4.44 1 1
2602 1 . . . . . 3.18 0.0 3.18 1 1
2603 1 . . . . . 4.2 0.0 4.2 1 1
2604 1 . . . . . 3.08 0.0 3.08 1 1
2605 1 . . . . . 3.48 0.0 3.48 1 1
2606 1 . . . . . 3.43 0.0 3.43 1 1
2607 1 . . . . . 5.2 0.0 5.2 1 1
2608 1 . . . . . 3.42 0.0 3.42 1 1
2609 1 . . . . . 5.34 0.0 5.34 1 1
2610 1 . . . . . 3.82 0.0 3.82 1 1
2611 1 . . . . . 4.24 0.0 4.24 1 1
2612 1 . . . . . 3.69 0.0 3.69 1 1
2613 1 . . . . . 3.77 0.0 3.77 1 1
2614 1 . . . . . 4.37 0.0 4.37 1 1
2615 1 . . . . . 4.31 0.0 4.31 1 1
2616 1 . . . . . 3.66 0.0 3.66 1 1
2617 1 . . . . . 4.56 0.0 4.56 1 1
2618 1 . . . . . 3.5 0.0 3.5 1 1
2619 1 . . . . . 4.59 0.0 4.59 1 1
2620 1 . . . . . 4.18 0.0 4.18 1 1
2621 1 . . . . . 4.21 0.0 4.21 1 1
2622 1 . . . . . 3.86 0.0 3.86 1 1
2623 1 . . . . . 4.53 0.0 4.53 1 1
2624 1 . . . . . 3.65 0.0 3.65 1 1
2625 1 . . . . . 3.55 0.0 3.55 1 1
2626 1 . . . . . 3.4 0.0 3.4 1 1
2627 1 . . . . . 4.78 0.0 4.78 1 1
2628 1 . . . . . 4.32 0.0 4.32 1 1
2629 1 . . . . . 3.04 0.0 3.04 1 1
2630 1 . . . . . 3.59 0.0 3.59 1 1
2631 1 . . . . . 3.79 0.0 3.79 1 1
2632 1 . . . . . 4.32 0.0 4.32 1 1
2633 1 . . . . . 3.63 0.0 3.63 1 1
2634 1 . . . . . 3.16 0.0 3.16 1 1
2635 1 . . . . . 3.76 0.0 3.76 1 1
2636 1 . . . . . 4.94 0.0 4.94 1 1
2637 1 . . . . . 3.15 0.0 3.15 1 1
2638 1 . . . . . 3.6 0.0 3.6 1 1
2639 1 . . . . . 3.42 0.0 3.42 1 1
2640 1 . . . . . 3.76 0.0 3.76 1 1
2641 1 . . . . . 4.76 0.0 4.76 1 1
2642 1 . . . . . 4.64 0.0 4.64 1 1
2643 1 . . . . . 4.03 0.0 4.03 1 1
2644 1 . . . . . 3.3 0.0 3.3 1 1
2645 1 . . . . . 3.8 0.0 3.8 1 1
2646 1 . . . . . 5.26 0.0 5.26 1 1
2647 1 . . . . . 4.89 0.0 4.89 1 1
2648 1 . . . . . 3.64 0.0 3.64 1 1
2649 1 . . . . . 3.32 0.0 3.32 1 1
2650 1 . . . . . 4.64 0.0 4.64 1 1
2651 1 . . . . . 3.13 0.0 3.13 1 1
2652 1 . . . . . 3.27 0.0 3.27 1 1
2653 1 . . . . . 4.51 0.0 4.51 1 1
2654 1 . . . . . 3.5 0.0 3.5 1 1
2655 1 . . . . . 3.3 0.0 3.3 1 1
2656 1 . . . . . 3.58 0.0 3.58 1 1
2657 1 . . . . . 3.33 0.0 3.33 1 1
2658 1 . . . . . 5.31 0.0 5.31 1 1
2659 1 . . . . . 5.44 0.0 5.44 1 1
2660 1 . . . . . 3.98 0.0 3.98 1 1
2661 1 . . . . . 4.7 0.0 4.7 1 1
2662 1 . . . . . 3.5 0.0 3.5 1 1
2663 1 . . . . . 4.85 0.0 4.85 1 1
2664 1 . . . . . 3.52 0.0 3.52 1 1
2665 1 . . . . . 2.39 0.0 2.39 1 1
2666 1 . . . . . 3.61 0.0 3.61 1 1
2667 1 . . . . . 4.31 0.0 4.31 1 1
2668 1 . . . . . 4.99 0.0 4.99 1 1
2669 1 . . . . . 3.05 0.0 3.05 1 1
2670 1 . . . . . 4.91 0.0 4.91 1 1
2671 1 . . . . . 3.97 0.0 3.97 1 1
2672 1 . . . . . 4.73 0.0 4.73 1 1
2673 1 . . . . . 4.27 0.0 4.27 1 1
2674 1 . . . . . 4.0 0.0 4.0 1 1
2675 1 . . . . . 3.6 0.0 3.6 1 1
2676 1 . . . . . 3.75 0.0 3.75 1 1
2677 1 . . . . . 3.85 0.0 3.85 1 1
2678 1 . . . . . 4.31 0.0 4.31 1 1
2679 1 . . . . . 3.71 0.0 3.71 1 1
2680 1 . . . . . 5.17 0.0 5.17 1 1
2681 1 . . . . . 3.99 0.0 3.99 1 1
2682 1 . . . . . 3.15 0.0 3.15 1 1
2683 1 . . . . . 3.04 0.0 3.04 1 1
2684 1 . . . . . 3.07 0.0 3.07 1 1
2685 1 . . . . . 3.56 0.0 3.56 1 1
2686 1 . . . . . 2.85 0.0 2.85 1 1
2687 1 . . . . . 4.7 0.0 4.7 1 1
2688 1 . . . . . 4.02 0.0 4.02 1 1
2689 1 . . . . . 4.8 0.0 4.8 1 1
2690 1 . . . . . 4.15 0.0 4.15 1 1
2691 1 . . . . . 4.03 0.0 4.03 1 1
2692 1 . . . . . 5.34 0.0 5.34 1 1
2693 1 . . . . . 3.5 0.0 3.5 1 1
2694 1 . . . . . 4.56 0.0 4.56 1 1
2695 1 . . . . . 4.86 0.0 4.86 1 1
2696 1 . . . . . 3.79 0.0 3.79 1 1
2697 1 . . . . . 2.94 0.0 2.94 1 1
2698 1 . . . . . 4.75 0.0 4.75 1 1
2699 1 . . . . . 5.34 0.0 5.34 1 1
2700 1 . . . . . 3.56 0.0 3.56 1 1
2701 1 . . . . . 4.25 0.0 4.25 1 1
2702 1 . . . . . 3.88 0.0 3.88 1 1
2703 1 . . . . . 5.34 0.0 5.34 1 1
2704 1 . . . . . 4.62 0.0 4.62 1 1
2705 1 . . . . . 3.09 0.0 3.09 1 1
2706 1 . . . . . 4.42 0.0 4.42 1 1
2707 1 . . . . . 3.99 0.0 3.99 1 1
2708 1 . . . . . 4.15 0.0 4.15 1 1
2709 1 . . . . . 3.62 0.0 3.62 1 1
2710 1 . . . . . 3.62 0.0 3.62 1 1
2711 1 . . . . . 3.16 0.0 3.16 1 1
2712 1 . . . . . 2.85 0.0 2.85 1 1
2713 1 . . . . . 4.08 0.0 4.08 1 1
2714 1 . . . . . 3.02 0.0 3.02 1 1
2715 1 . . . . . 3.95 0.0 3.95 1 1
2716 1 . . . . . 4.07 0.0 4.07 1 1
2717 1 . . . . . 3.36 0.0 3.36 1 1
2718 1 . . . . . 3.57 0.0 3.57 1 1
2719 1 . . . . . 3.69 0.0 3.69 1 1
2720 1 . . . . . 2.85 0.0 2.85 1 1
2721 1 . . . . . 4.59 0.0 4.59 1 1
2722 1 . . . . . 3.68 0.0 3.68 1 1
2723 1 . . . . . 4.57 0.0 4.57 1 1
2724 1 . . . . . 3.27 0.0 3.27 1 1
2725 1 . . . . . 3.14 0.0 3.14 1 1
2726 1 . . . . . 4.39 0.0 4.39 1 1
2727 1 . . . . . 3.63 0.0 3.63 1 1
2728 1 . . . . . 5.44 0.0 5.44 1 1
2729 1 . . . . . 4.12 0.0 4.12 1 1
2730 1 . . . . . 4.74 0.0 4.74 1 1
2731 1 . . . . . 4.93 0.0 4.93 1 1
2732 1 . . . . . 4.1 0.0 4.1 1 1
2733 1 . . . . . 4.87 0.0 4.87 1 1
2734 1 . . . . . 3.0 0.0 3.0 1 1
2735 1 . . . . . 5.44 0.0 5.44 1 1
2736 1 . . . . . 3.06 0.0 3.06 1 1
2737 1 . . . . . 3.5 0.0 3.5 1 1
2738 1 . . . . . 5.44 0.0 5.44 1 1
2739 1 . . . . . 3.4 0.0 3.4 1 1
2740 1 . . . . . 4.13 0.0 4.13 1 1
2741 1 . . . . . 4.46 0.0 4.46 1 1
2742 1 . . . . . 4.05 0.0 4.05 1 1
2743 1 . . . . . 5.44 0.0 5.44 1 1
2744 1 . . . . . 4.54 0.0 4.54 1 1
2745 1 . . . . . 4.46 0.0 4.46 1 1
2746 1 . . . . . 4.0 0.0 4.0 1 1
2747 1 . . . . . 3.34 0.0 3.34 1 1
2748 1 . . . . . 3.53 0.0 3.53 1 1
2749 1 . . . . . 5.44 0.0 5.44 1 1
2750 1 . . . . . 4.78 0.0 4.78 1 1
2751 1 . . . . . 4.55 0.0 4.55 1 1
2752 1 . . . . . 3.29 0.0 3.29 1 1
2753 1 . . . . . 3.64 0.0 3.64 1 1
2754 1 . . . . . 4.96 0.0 4.96 1 1
2755 1 . . . . . 3.8 0.0 3.8 1 1
2756 1 . . . . . 5.03 0.0 5.03 1 1
2757 1 . . . . . 3.24 0.0 3.24 1 1
2758 1 . . . . . 2.68 0.0 2.68 1 1
2759 1 . . . . . 4.92 0.0 4.92 1 1
2760 1 . . . . . 3.91 0.0 3.91 1 1
2761 1 . . . . . 3.51 0.0 3.51 1 1
2762 1 . . . . . 4.17 0.0 4.17 1 1
2763 1 . . . . . 4.27 0.0 4.27 1 1
2764 1 . . . . . 3.74 0.0 3.74 1 1
2765 1 . . . . . 3.36 0.0 3.36 1 1
2766 1 . . . . . 5.42 0.0 5.42 1 1
2767 1 . . . . . 3.74 0.0 3.74 1 1
2768 1 . . . . . 4.26 0.0 4.26 1 1
2769 1 . . . . . 3.65 0.0 3.65 1 1
2770 1 . . . . . 5.14 0.0 5.14 1 1
2771 1 . . . . . 3.76 0.0 3.76 1 1
2772 1 . . . . . 4.05 0.0 4.05 1 1
2773 1 . . . . . 4.95 0.0 4.95 1 1
2774 1 . . . . . 4.32 0.0 4.32 1 1
2775 1 . . . . . 4.26 0.0 4.26 1 1
2776 1 . . . . . 4.3 0.0 4.3 1 1
2777 1 . . . . . 3.78 0.0 3.78 1 1
2778 1 . . . . . 5.44 0.0 5.44 1 1
2779 1 . . . . . 4.21 0.0 4.21 1 1
2780 1 . . . . . 4.34 0.0 4.34 1 1
2781 1 . . . . . 4.7 0.0 4.7 1 1
2782 1 . . . . . 4.74 0.0 4.74 1 1
2783 1 . . . . . 4.09 0.0 4.09 1 1
2784 1 . . . . . 4.41 0.0 4.41 1 1
2785 1 . . . . . 3.51 0.0 3.51 1 1
2786 1 . . . . . 4.21 0.0 4.21 1 1
2787 1 . . . . . 5.01 0.0 5.01 1 1
2788 1 . . . . . 3.42 0.0 3.42 1 1
2789 1 . . . . . 5.1 0.0 5.1 1 1
2790 1 . . . . . 3.14 0.0 3.14 1 1
2791 1 . . . . . 4.1 0.0 4.1 1 1
2792 1 . . . . . 3.04 0.0 3.04 1 1
2793 1 . . . . . 3.11 0.0 3.11 1 1
2794 1 . . . . . 3.35 0.0 3.35 1 1
2795 1 . . . . . 4.43 0.0 4.43 1 1
2796 1 . . . . . 5.44 0.0 5.44 1 1
2797 1 . . . . . 3.82 0.0 3.82 1 1
2798 1 . . . . . 3.97 0.0 3.97 1 1
2799 1 . . . . . 3.36 0.0 3.36 1 1
2800 1 . . . . . 5.35 0.0 5.35 1 1
2801 1 . . . . . 5.44 0.0 5.44 1 1
2802 1 . . . . . 5.4 0.0 5.4 1 1
2803 1 . . . . . 4.65 0.0 4.65 1 1
2804 1 . . . . . 2.71 0.0 2.71 1 1
2805 1 . . . . . 4.43 0.0 4.43 1 1
2806 1 . . . . . 4.54 0.0 4.54 1 1
2807 1 . . . . . 5.06 0.0 5.06 1 1
2808 1 . . . . . 3.81 0.0 3.81 1 1
2809 1 . . . . . 4.41 0.0 4.41 1 1
2810 1 . . . . . 3.28 0.0 3.28 1 1
2811 1 . . . . . 4.27 0.0 4.27 1 1
2812 1 . . . . . 4.37 0.0 4.37 1 1
2813 1 . . . . . 3.55 0.0 3.55 1 1
2814 1 . . . . . 2.65 0.0 2.65 1 1
2815 1 . . . . . 5.34 0.0 5.34 1 1
2816 1 . . . . . 4.53 0.0 4.53 1 1
2817 1 . . . . . 2.91 0.0 2.91 1 1
2818 1 . . . . . 3.94 0.0 3.94 1 1
2819 1 . . . . . 3.68 0.0 3.68 1 1
2820 1 . . . . . 4.46 0.0 4.46 1 1
2821 1 . . . . . 5.35 0.0 5.35 1 1
2822 1 . . . . . 2.94 0.0 2.94 1 1
2823 1 . . . . . 4.95 0.0 4.95 1 1
2824 1 . . . . . 2.71 0.0 2.71 1 1
2825 1 . . . . . 4.29 0.0 4.29 1 1
2826 1 . . . . . 3.46 0.0 3.46 1 1
2827 1 . . . . . 5.02 0.0 5.02 1 1
2828 1 . . . . . 4.29 0.0 4.29 1 1
2829 1 . . . . . 4.54 0.0 4.54 1 1
2830 1 . . . . . 4.24 0.0 4.24 1 1
2831 1 . . . . . 4.81 0.0 4.81 1 1
2832 1 . . . . . 4.74 0.0 4.74 1 1
2833 1 . . . . . 4.1 0.0 4.1 1 1
2834 1 . . . . . 5.34 0.0 5.34 1 1
2835 1 . . . . . 4.73 0.0 4.73 1 1
2836 1 . . . . . 3.07 0.0 3.07 1 1
2837 1 . . . . . 5.35 0.0 5.35 1 1
2838 1 . . . . . 4.6 0.0 4.6 1 1
2839 1 . . . . . 3.37 0.0 3.37 1 1
2840 1 . . . . . 4.83 0.0 4.83 1 1
2841 1 . . . . . 4.76 0.0 4.76 1 1
2842 1 . . . . . 3.27 0.0 3.27 1 1
2843 1 . . . . . 3.07 0.0 3.07 1 1
2844 1 . . . . . 4.52 0.0 4.52 1 1
2845 1 . . . . . 4.43 0.0 4.43 1 1
2846 1 . . . . . 5.03 0.0 5.03 1 1
2847 1 . . . . . 3.23 0.0 3.23 1 1
2848 1 . . . . . 4.06 0.0 4.06 1 1
2849 1 . . . . . 3.64 0.0 3.64 1 1
2850 1 . . . . . 3.81 0.0 3.81 1 1
2851 1 . . . . . 3.78 0.0 3.78 1 1
2852 1 . . . . . 3.83 0.0 3.83 1 1
2853 1 . . . . . 4.4 0.0 4.4 1 1
2854 1 . . . . . 5.34 0.0 5.34 1 1
2855 1 . . . . . 4.83 0.0 4.83 1 1
2856 1 . . . . . 3.57 0.0 3.57 1 1
2857 1 . . . . . 2.64 0.0 2.64 1 1
2858 1 . . . . . 3.23 0.0 3.23 1 1
2859 1 . . . . . 3.61 0.0 3.61 1 1
2860 1 . . . . . 3.7 0.0 3.7 1 1
2861 1 . . . . . 4.03 0.0 4.03 1 1
2862 1 . . . . . 3.02 0.0 3.02 1 1
2863 1 . . . . . 5.37 0.0 5.37 1 1
2864 1 . . . . . 5.19 0.0 5.19 1 1
2865 1 . . . . . 3.62 0.0 3.62 1 1
2866 1 . . . . . 3.59 0.0 3.59 1 1
2867 1 . . . . . 4.59 0.0 4.59 1 1
2868 1 . . . . . 2.73 0.0 2.73 1 1
2869 1 . . . . . 3.26 0.0 3.26 1 1
2870 1 . . . . . 3.78 0.0 3.78 1 1
2871 1 . . . . . 6.04 0.0 6.04 1 1
2872 1 . . . . . 4.02 0.0 4.02 1 1
2873 1 . . . . . 3.32 0.0 3.32 1 1
2874 1 . . . . . 5.29 0.0 5.29 1 1
2875 1 . . . . . 5.17 0.0 5.17 1 1
2876 1 . . . . . 4.66 0.0 4.66 1 1
2877 1 . . . . . 3.78 0.0 3.78 1 1
2878 1 . . . . . 3.32 0.0 3.32 1 1
2879 1 . . . . . 4.02 0.0 4.02 1 1
2880 1 . . . . . 2.59 0.0 2.59 1 1
2881 1 . . . . . 3.72 0.0 3.72 1 1
2882 1 . . . . . 2.32 0.0 2.32 1 1
2883 1 . . . . . 4.41 0.0 4.41 1 1
2884 1 . . . . . 5.34 0.0 5.34 1 1
2885 1 . . . . . 4.27 0.0 4.27 1 1
2886 1 . . . . . 3.81 0.0 3.81 1 1
2887 1 . . . . . 4.49 0.0 4.49 1 1
2888 1 . . . . . 4.43 0.0 4.43 1 1
2889 1 . . . . . 4.39 0.0 4.39 1 1
2890 1 . . . . . 4.89 0.0 4.89 1 1
2891 1 . . . . . 3.34 0.0 3.34 1 1
2892 1 . . . . . 5.35 0.0 5.35 1 1
2893 1 . . . . . 3.19 0.0 3.19 1 1
2894 1 . . . . . 4.72 0.0 4.72 1 1
2895 1 . . . . . 3.91 0.0 3.91 1 1
2896 1 . . . . . 4.26 0.0 4.26 1 1
2897 1 . . . . . 5.44 0.0 5.44 1 1
2898 1 . . . . . 3.98 0.0 3.98 1 1
2899 1 . . . . . 3.42 0.0 3.42 1 1
2900 1 . . . . . 4.32 0.0 4.32 1 1
2901 1 . . . . . 3.39 0.0 3.39 1 1
2902 1 . . . . . 3.73 0.0 3.73 1 1
2903 1 . . . . . 4.71 0.0 4.71 1 1
2904 1 . . . . . 3.64 0.0 3.64 1 1
2905 1 . . . . . 3.39 0.0 3.39 1 1
2906 1 . . . . . 4.21 0.0 4.21 1 1
2907 1 . . . . . 4.53 0.0 4.53 1 1
2908 1 . . . . . 5.44 0.0 5.44 1 1
2909 1 . . . . . 4.17 0.0 4.17 1 1
2910 1 . . . . . 3.12 0.0 3.12 1 1
2911 1 . . . . . 3.28 0.0 3.28 1 1
2912 1 . . . . . 3.8 0.0 3.8 1 1
2913 1 . . . . . 3.99 0.0 3.99 1 1
2914 1 . . . . . 4.18 0.0 4.18 1 1
2915 1 . . . . . 3.39 0.0 3.39 1 1
2916 1 . . . . . 3.49 0.0 3.49 1 1
2917 1 . . . . . 4.42 0.0 4.42 1 1
2918 1 . . . . . 4.19 0.0 4.19 1 1
2919 1 . . . . . 5.14 0.0 5.14 1 1
2920 1 . . . . . 4.03 0.0 4.03 1 1
2921 1 . . . . . 4.39 0.0 4.39 1 1
2922 1 . . . . . 4.32 0.0 4.32 1 1
2923 1 . . . . . 4.15 0.0 4.15 1 1
2924 1 . . . . . 4.35 0.0 4.35 1 1
2925 1 . . . . . 4.55 0.0 4.55 1 1
2926 1 . . . . . 4.19 0.0 4.19 1 1
2927 1 . . . . . 3.78 0.0 3.78 1 1
2928 1 . . . . . 3.52 0.0 3.52 1 1
2929 1 . . . . . 4.72 0.0 4.72 1 1
2930 1 . . . . . 4.67 0.0 4.67 1 1
2931 1 . . . . . 3.52 0.0 3.52 1 1
2932 1 . . . . . 4.93 0.0 4.93 1 1
2933 1 . . . . . 2.8 0.0 2.8 1 1
2934 1 . . . . . 5.34 0.0 5.34 1 1
2935 1 . . . . . 4.8 0.0 4.8 1 1
2936 1 . . . . . 4.59 0.0 4.59 1 1
2937 1 . . . . . 3.19 0.0 3.19 1 1
2938 1 . . . . . 3.38 0.0 3.38 1 1
2939 1 . . . . . 4.19 0.0 4.19 1 1
2940 1 . . . . . 3.59 0.0 3.59 1 1
2941 1 . . . . . 3.93 0.0 3.93 1 1
2942 1 . . . . . 4.45 0.0 4.45 1 1
2943 1 . . . . . 4.48 0.0 4.48 1 1
2944 1 . . . . . 4.77 0.0 4.77 1 1
2945 1 . . . . . 3.05 0.0 3.05 1 1
2946 1 . . . . . 4.61 0.0 4.61 1 1
2947 1 . . . . . 4.85 0.0 4.85 1 1
2948 1 . . . . . 3.91 0.0 3.91 1 1
2949 1 . . . . . 4.17 0.0 4.17 1 1
2950 1 . . . . . 5.34 0.0 5.34 1 1
2951 1 . . . . . 3.37 0.0 3.37 1 1
2952 1 . . . . . 2.87 0.0 2.87 1 1
2953 1 . . . . . 4.49 0.0 4.49 1 1
2954 1 . . . . . 5.21 0.0 5.21 1 1
2955 1 . . . . . 5.31 0.0 5.31 1 1
2956 1 . . . . . 4.51 0.0 4.51 1 1
2957 1 . . . . . 4.34 0.0 4.34 1 1
2958 1 . . . . . 4.19 0.0 4.19 1 1
2959 1 . . . . . 4.46 0.0 4.46 1 1
2960 1 . . . . . 4.06 0.0 4.06 1 1
2961 1 . . . . . 5.35 0.0 5.35 1 1
2962 1 . . . . . 4.23 0.0 4.23 1 1
2963 1 . . . . . 3.85 0.0 3.85 1 1
2964 1 . . . . . 4.52 0.0 4.52 1 1
2965 1 . . . . . 4.64 0.0 4.64 1 1
2966 1 . . . . . 4.31 0.0 4.31 1 1
2967 1 . . . . . 4.49 0.0 4.49 1 1
2968 1 . . . . . 5.36 0.0 5.36 1 1
2969 1 . . . . . 3.27 0.0 3.27 1 1
2970 1 . . . . . 3.05 0.0 3.05 1 1
2971 1 . . . . . 4.53 0.0 4.53 1 1
2972 1 . . . . . 3.12 0.0 3.12 1 1
2973 1 . . . . . 5.27 0.0 5.27 1 1
2974 1 . . . . . 4.27 0.0 4.27 1 1
2975 1 . . . . . 3.73 0.0 3.73 1 1
2976 1 . . . . . 5.36 0.0 5.36 1 1
2977 1 . . . . . 3.29 0.0 3.29 1 1
2978 1 . . . . . 3.58 0.0 3.58 1 1
2979 1 . . . . . 4.09 0.0 4.09 1 1
2980 1 . . . . . 4.07 0.0 4.07 1 1
2981 1 . . . . . 4.37 0.0 4.37 1 1
2982 1 . . . . . 4.73 0.0 4.73 1 1
2983 1 . . . . . 3.72 0.0 3.72 1 1
2984 1 . . . . . 3.7 0.0 3.7 1 1
2985 1 . . . . . 4.63 0.0 4.63 1 1
2986 1 . . . . . 4.98 0.0 4.98 1 1
2987 1 . . . . . 5.13 0.0 5.13 1 1
2988 1 . . . . . 3.6 0.0 3.6 1 1
2989 1 . . . . . 3.06 0.0 3.06 1 1
2990 1 . . . . . 4.07 0.0 4.07 1 1
2991 1 . . . . . 3.4 0.0 3.4 1 1
2992 1 . . . . . 3.13 0.0 3.13 1 1
2993 1 . . . . . 3.46 0.0 3.46 1 1
2994 1 . . . . . 4.05 0.0 4.05 1 1
2995 1 . . . . . 3.96 0.0 3.96 1 1
2996 1 . . . . . 4.61 0.0 4.61 1 1
2997 1 . . . . . 4.43 0.0 4.43 1 1
2998 1 . . . . . 4.86 0.0 4.86 1 1
2999 1 . . . . . 3.19 0.0 3.19 1 1
3000 1 . . . . . 4.11 0.0 4.11 1 1
3001 1 . . . . . 4.47 0.0 4.47 1 1
3002 1 . . . . . 5.15 0.0 5.15 1 1
3003 1 . . . . . 5.26 0.0 5.26 1 1
3004 1 . . . . . 3.87 0.0 3.87 1 1
3005 1 . . . . . 4.06 0.0 4.06 1 1
3006 1 . . . . . 3.66 0.0 3.66 1 1
3007 1 . . . . . 3.17 0.0 3.17 1 1
3008 1 . . . . . 3.84 0.0 3.84 1 1
3009 1 . . . . . 4.55 0.0 4.55 1 1
3010 1 . . . . . 4.96 0.0 4.96 1 1
3011 1 . . . . . 3.9 0.0 3.9 1 1
3012 1 . . . . . 4.12 0.0 4.12 1 1
3013 1 . . . . . 4.84 0.0 4.84 1 1
3014 1 . . . . . 3.54 0.0 3.54 1 1
3015 1 . . . . . 4.01 0.0 4.01 1 1
3016 1 . . . . . 2.83 0.0 2.83 1 1
3017 1 . . . . . 5.44 0.0 5.44 1 1
3018 1 . . . . . 4.87 0.0 4.87 1 1
3019 1 . . . . . 5.44 0.0 5.44 1 1
3020 1 . . . . . 4.61 0.0 4.61 1 1
3021 1 . . . . . 3.21 0.0 3.21 1 1
3022 1 . . . . . 4.73 0.0 4.73 1 1
3023 1 . . . . . 4.29 0.0 4.29 1 1
3024 1 . . . . . 4.53 0.0 4.53 1 1
3025 1 . . . . . 3.35 0.0 3.35 1 1
3026 1 . . . . . 3.43 0.0 3.43 1 1
3027 1 . . . . . 3.29 0.0 3.29 1 1
3028 1 . . . . . 5.27 0.0 5.27 1 1
3029 1 . . . . . 4.49 0.0 4.49 1 1
3030 1 . . . . . 4.16 0.0 4.16 1 1
3031 1 . . . . . 5.21 0.0 5.21 1 1
3032 1 . . . . . 2.88 0.0 2.88 1 1
3033 1 . . . . . 4.21 0.0 4.21 1 1
3034 1 . . . . . 3.55 0.0 3.55 1 1
3035 1 . . . . . 2.94 0.0 2.94 1 1
3036 1 . . . . . 5.09 0.0 5.09 1 1
3037 1 . . . . . 5.13 0.0 5.13 1 1
3038 1 . . . . . 3.87 0.0 3.87 1 1
3039 1 . . . . . 4.56 0.0 4.56 1 1
3040 1 . . . . . 3.8 0.0 3.8 1 1
3041 1 . . . . . 2.87 0.0 2.87 1 1
3042 1 . . . . . 4.33 0.0 4.33 1 1
3043 1 . . . . . 4.36 0.0 4.36 1 1
3044 1 . . . . . 4.65 0.0 4.65 1 1
3045 1 . . . . . 4.46 0.0 4.46 1 1
3046 1 . . . . . 4.04 0.0 4.04 1 1
3047 1 . . . . . 4.23 0.0 4.23 1 1
3048 1 . . . . . 4.18 0.0 4.18 1 1
3049 1 . . . . . 3.94 0.0 3.94 1 1
3050 1 . . . . . 3.65 0.0 3.65 1 1
3051 1 . . . . . 3.74 0.0 3.74 1 1
3052 1 . . . . . 4.27 0.0 4.27 1 1
3053 1 . . . . . 5.34 0.0 5.34 1 1
3054 1 . . . . . 4.16 0.0 4.16 1 1
3055 1 . . . . . 3.48 0.0 3.48 1 1
3056 1 . . . . . 3.83 0.0 3.83 1 1
3057 1 . . . . . 4.51 0.0 4.51 1 1
3058 1 . . . . . 3.87 0.0 3.87 1 1
3059 1 . . . . . 3.65 0.0 3.65 1 1
3060 1 . . . . . 4.47 0.0 4.47 1 1
3061 1 . . . . . 5.07 0.0 5.07 1 1
3062 1 . . . . . 3.75 0.0 3.75 1 1
3063 1 . . . . . 5.3 0.0 5.3 1 1
3064 1 . . . . . 4.24 0.0 4.24 1 1
3065 1 . . . . . 3.05 0.0 3.05 1 1
3066 1 . . . . . 3.42 0.0 3.42 1 1
3067 1 . . . . . 3.48 0.0 3.48 1 1
3068 1 . . . . . 3.95 0.0 3.95 1 1
3069 1 . . . . . 4.7 0.0 4.7 1 1
3070 1 . . . . . 3.48 0.0 3.48 1 1
3071 1 . . . . . 4.08 0.0 4.08 1 1
3072 1 . . . . . 5.34 0.0 5.34 1 1
3073 1 . . . . . 4.8 0.0 4.8 1 1
3074 1 . . . . . 3.68 0.0 3.68 1 1
3075 1 . . . . . 4.47 0.0 4.47 1 1
3076 1 . . . . . 2.79 0.0 2.79 1 1
3077 1 . . . . . 3.65 0.0 3.65 1 1
3078 1 . . . . . 3.5 0.0 3.5 1 1
3079 1 . . . . . 3.64 0.0 3.64 1 1
3080 1 . . . . . 4.88 0.0 4.88 1 1
3081 1 . . . . . 4.17 0.0 4.17 1 1
3082 1 . . . . . 4.09 0.0 4.09 1 1
3083 1 . . . . . 3.39 0.0 3.39 1 1
3084 1 . . . . . 5.44 0.0 5.44 1 1
3085 1 . . . . . 4.77 0.0 4.77 1 1
3086 1 . . . . . 4.98 0.0 4.98 1 1
3087 1 . . . . . 3.18 0.0 3.18 1 1
3088 1 . . . . . 3.76 0.0 3.76 1 1
3089 1 . . . . . 3.61 0.0 3.61 1 1
3090 1 . . . . . 4.43 0.0 4.43 1 1
3091 1 . . . . . 4.6 0.0 4.6 1 1
3092 1 . . . . . 4.83 0.0 4.83 1 1
3093 1 . . . . . 3.56 0.0 3.56 1 1
3094 1 . . . . . 4.79 0.0 4.79 1 1
3095 1 . . . . . 4.33 0.0 4.33 1 1
3096 1 . . . . . 4.51 0.0 4.51 1 1
3097 1 . . . . . 3.86 0.0 3.86 1 1
3098 1 . . . . . 3.61 0.0 3.61 1 1
3099 1 . . . . . 4.75 0.0 4.75 1 1
3100 1 . . . . . 3.98 0.0 3.98 1 1
3101 1 . . . . . 2.61 0.0 2.61 1 1
3102 1 . . . . . 4.35 0.0 4.35 1 1
3103 1 . . . . . 3.62 0.0 3.62 1 1
3104 1 . . . . . 4.82 0.0 4.82 1 1
3105 1 . . . . . 4.63 0.0 4.63 1 1
3106 1 . . . . . 3.69 0.0 3.69 1 1
3107 1 . . . . . 4.86 0.0 4.86 1 1
3108 1 . . . . . 3.26 0.0 3.26 1 1
3109 1 . . . . . 4.41 0.0 4.41 1 1
3110 1 . . . . . 3.89 0.0 3.89 1 1
3111 1 . . . . . 3.46 0.0 3.46 1 1
3112 1 . . . . . 4.41 0.0 4.41 1 1
3113 1 . . . . . 3.48 0.0 3.48 1 1
3114 1 . . . . . 3.82 0.0 3.82 1 1
3115 1 . . . . . 4.41 0.0 4.41 1 1
3116 1 . . . . . 4.42 0.0 4.42 1 1
3117 1 . . . . . 5.02 0.0 5.02 1 1
3118 1 . . . . . 3.9 0.0 3.9 1 1
3119 1 . . . . . 4.76 0.0 4.76 1 1
3120 1 . . . . . 5.34 0.0 5.34 1 1
3121 1 . . . . . 3.74 0.0 3.74 1 1
3122 1 . . . . . 3.61 0.0 3.61 1 1
3123 1 . . . . . 5.34 0.0 5.34 1 1
3124 1 . . . . . 5.14 0.0 5.14 1 1
3125 1 . . . . . 3.38 0.0 3.38 1 1
3126 1 . . . . . 5.04 0.0 5.04 1 1
3127 1 . . . . . 4.8 0.0 4.8 1 1
3128 1 . . . . . 3.75 0.0 3.75 1 1
3129 1 . . . . . 4.23 0.0 4.23 1 1
3130 1 . . . . . 4.78 0.0 4.78 1 1
3131 1 . . . . . 3.23 0.0 3.23 1 1
3132 1 . . . . . 4.79 0.0 4.79 1 1
3133 1 . . . . . 5.34 0.0 5.34 1 1
3134 1 . . . . . 3.34 0.0 3.34 1 1
3135 1 . . . . . 4.72 0.0 4.72 1 1
3136 1 . . . . . 2.88 0.0 2.88 1 1
3137 1 . . . . . 4.36 0.0 4.36 1 1
3138 1 . . . . . 4.6 0.0 4.6 1 1
3139 1 . . . . . 4.39 0.0 4.39 1 1
3140 1 . . . . . 3.52 0.0 3.52 1 1
3141 1 . . . . . 3.78 0.0 3.78 1 1
3142 1 . . . . . 3.89 0.0 3.89 1 1
3143 1 . . . . . 4.68 0.0 4.68 1 1
3144 1 . . . . . 4.97 0.0 4.97 1 1
3145 1 . . . . . 3.56 0.0 3.56 1 1
3146 1 . . . . . 4.52 0.0 4.52 1 1
3147 1 . . . . . 3.98 0.0 3.98 1 1
3148 1 . . . . . 3.25 0.0 3.25 1 1
3149 1 . . . . . 4.5 0.0 4.5 1 1
3150 1 . . . . . 4.38 0.0 4.38 1 1
3151 1 . . . . . 4.83 0.0 4.83 1 1
3152 1 . . . . . 3.86 0.0 3.86 1 1
3153 1 . . . . . 5.21 0.0 5.21 1 1
3154 1 . . . . . 3.34 0.0 3.34 1 1
3155 1 . . . . . 3.92 0.0 3.92 1 1
3156 1 . . . . . 3.64 0.0 3.64 1 1
3157 1 . . . . . 4.65 0.0 4.65 1 1
3158 1 . . . . . 5.44 0.0 5.44 1 1
3159 1 . . . . . 4.6 0.0 4.6 1 1
3160 1 . . . . . 5.0 0.0 5.0 1 1
3161 1 . . . . . 3.17 0.0 3.17 1 1
3162 1 . . . . . 2.75 0.0 2.75 1 1
3163 1 . . . . . 5.34 0.0 5.34 1 1
3164 1 . . . . . 2.79 0.0 2.79 1 1
3165 1 . . . . . 4.23 0.0 4.23 1 1
3166 1 . . . . . 4.42 0.0 4.42 1 1
3167 1 . . . . . 4.31 0.0 4.31 1 1
3168 1 . . . . . 4.7 0.0 4.7 1 1
3169 1 . . . . . 5.14 0.0 5.14 1 1
3170 1 . . . . . 3.31 0.0 3.31 1 1
3171 1 . . . . . 3.11 0.0 3.11 1 1
3172 1 . . . . . 3.1 0.0 3.1 1 1
3173 1 . . . . . 2.76 0.0 2.76 1 1
3174 1 . . . . . 4.61 0.0 4.61 1 1
3175 1 . . . . . 4.84 0.0 4.84 1 1
3176 1 . . . . . 4.88 0.0 4.88 1 1
3177 1 . . . . . 4.07 0.0 4.07 1 1
3178 1 . . . . . 4.65 0.0 4.65 1 1
3179 1 . . . . . 3.56 0.0 3.56 1 1
3180 1 . . . . . 4.58 0.0 4.58 1 1
3181 1 . . . . . 4.82 0.0 4.82 1 1
3182 1 . . . . . 5.34 0.0 5.34 1 1
3183 1 . . . . . 4.03 0.0 4.03 1 1
3184 1 . . . . . 4.17 0.0 4.17 1 1
3185 1 . . . . . 3.29 0.0 3.29 1 1
3186 1 . . . . . 2.96 0.0 2.96 1 1
3187 1 . . . . . 3.69 0.0 3.69 1 1
3188 1 . . . . . 4.1 0.0 4.1 1 1
3189 1 . . . . . 4.12 0.0 4.12 1 1
3190 1 . . . . . 5.33 0.0 5.33 1 1
3191 1 . . . . . 4.21 0.0 4.21 1 1
3192 1 . . . . . 3.94 0.0 3.94 1 1
3193 1 . . . . . 4.97 0.0 4.97 1 1
3194 1 . . . . . 4.57 0.0 4.57 1 1
3195 1 . . . . . 4.7 0.0 4.7 1 1
3196 1 . . . . . 3.89 0.0 3.89 1 1
3197 1 . . . . . 3.75 0.0 3.75 1 1
3198 1 . . . . . 4.66 0.0 4.66 1 1
3199 1 . . . . . 3.39 0.0 3.39 1 1
3200 1 . . . . . 4.97 0.0 4.97 1 1
3201 1 . . . . . 3.81 0.0 3.81 1 1
3202 1 . . . . . 3.37 0.0 3.37 1 1
3203 1 . . . . . 4.07 0.0 4.07 1 1
3204 1 . . . . . 2.8 0.0 2.8 1 1
3205 1 . . . . . 3.76 0.0 3.76 1 1
3206 1 . . . . . 4.05 0.0 4.05 1 1
3207 1 . . . . . 3.47 0.0 3.47 1 1
3208 1 . . . . . 4.07 0.0 4.07 1 1
3209 1 . . . . . 4.96 0.0 4.96 1 1
3210 1 . . . . . 4.3 0.0 4.3 1 1
3211 1 . . . . . 3.11 0.0 3.11 1 1
3212 1 . . . . . 4.33 0.0 4.33 1 1
3213 1 . . . . . 3.38 0.0 3.38 1 1
3214 1 . . . . . 4.3 0.0 4.3 1 1
3215 1 . . . . . 3.21 0.0 3.21 1 1
3216 1 . . . . . 4.91 0.0 4.91 1 1
3217 1 . . . . . 3.89 0.0 3.89 1 1
3218 1 . . . . . 4.52 0.0 4.52 1 1
3219 1 . . . . . 3.26 0.0 3.26 1 1
3220 1 . . . . . 5.19 0.0 5.19 1 1
3221 1 . . . . . 3.17 0.0 3.17 1 1
3222 1 . . . . . 5.05 0.0 5.05 1 1
3223 1 . . . . . 3.26 0.0 3.26 1 1
3224 1 . . . . . 3.81 0.0 3.81 1 1
3225 1 . . . . . 4.54 0.0 4.54 1 1
3226 1 . . . . . 3.94 0.0 3.94 1 1
3227 1 . . . . . 3.79 0.0 3.79 1 1
3228 1 . . . . . 3.84 0.0 3.84 1 1
3229 1 . . . . . 3.15 0.0 3.15 1 1
3230 1 . . . . . 5.44 0.0 5.44 1 1
3231 1 . . . . . 3.77 0.0 3.77 1 1
3232 1 . . . . . 4.52 0.0 4.52 1 1
3233 1 . . . . . 4.28 0.0 4.28 1 1
3234 1 . . . . . 3.56 0.0 3.56 1 1
3235 1 . . . . . 3.98 0.0 3.98 1 1
3236 1 . . . . . 4.18 0.0 4.18 1 1
3237 1 . . . . . 3.2 0.0 3.2 1 1
3238 1 . . . . . 4.06 0.0 4.06 1 1
3239 1 . . . . . 4.54 0.0 4.54 1 1
3240 1 . . . . . 4.63 0.0 4.63 1 1
3241 1 . . . . . 3.04 0.0 3.04 1 1
3242 1 . . . . . 4.98 0.0 4.98 1 1
3243 1 . . . . . 2.87 0.0 2.87 1 1
3244 1 . . . . . 3.98 0.0 3.98 1 1
3245 1 . . . . . 3.52 0.0 3.52 1 1
3246 1 . . . . . 3.5 0.0 3.5 1 1
3247 1 . . . . . 4.34 0.0 4.34 1 1
3248 1 . . . . . 4.15 0.0 4.15 1 1
3249 1 . . . . . 3.54 0.0 3.54 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
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
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 8 MET O . 219 . O 1 2
1 1 2 1 1 12 LEU H . 223 . HN 1 2
2 1 1 1 1 8 MET O . 219 . O 1 2
2 1 2 1 1 12 LEU N . 223 . N 1 2
3 1 1 1 1 9 ALA O . 220 . O 1 2
3 1 2 1 1 13 MET H . 224 . HN 1 2
4 1 1 1 1 9 ALA O . 220 . O 1 2
4 1 2 1 1 13 MET N . 224 . N 1 2
5 1 1 1 1 10 ASP O . 221 . O 1 2
5 1 2 1 1 14 GLU H . 225 . HN 1 2
6 1 1 1 1 10 ASP O . 221 . O 1 2
6 1 2 1 1 14 GLU N . 225 . N 1 2
7 1 1 1 1 11 LEU O . 222 . O 1 2
7 1 2 1 1 15 LYS H . 226 . HN 1 2
8 1 1 1 1 11 LEU O . 222 . O 1 2
8 1 2 1 1 15 LYS N . 226 . N 1 2
9 1 1 1 1 12 LEU O . 223 . O 1 2
9 1 2 1 1 16 LEU H . 227 . HN 1 2
10 1 1 1 1 12 LEU O . 223 . O 1 2
10 1 2 1 1 16 LEU N . 227 . N 1 2
11 1 1 1 1 13 MET O . 224 . O 1 2
11 1 2 1 1 17 GLU H . 228 . HN 1 2
12 1 1 1 1 13 MET O . 224 . O 1 2
12 1 2 1 1 17 GLU N . 228 . N 1 2
13 1 1 1 1 14 GLU O . 225 . O 1 2
13 1 2 1 1 18 GLN H . 229 . HN 1 2
14 1 1 1 1 14 GLU O . 225 . O 1 2
14 1 2 1 1 18 GLN N . 229 . N 1 2
15 1 1 1 1 15 LYS O . 226 . O 1 2
15 1 2 1 1 19 ASP H . 230 . HN 1 2
16 1 1 1 1 15 LYS O . 226 . O 1 2
16 1 2 1 1 19 ASP N . 230 . N 1 2
17 1 1 1 1 16 LEU O . 227 . O 1 2
17 1 2 1 1 20 LEU H . 231 . HN 1 2
18 1 1 1 1 16 LEU O . 227 . O 1 2
18 1 2 1 1 20 LEU N . 231 . N 1 2
19 1 1 1 1 17 GLU O . 228 . O 1 2
19 1 2 1 1 21 VAL H . 232 . HN 1 2
20 1 1 1 1 17 GLU O . 228 . O 1 2
20 1 2 1 1 21 VAL N . 232 . N 1 2
21 1 1 1 1 18 GLN O . 229 . O 1 2
21 1 2 1 1 22 SER H . 233 . HN 1 2
22 1 1 1 1 18 GLN O . 229 . O 1 2
22 1 2 1 1 22 SER N . 233 . N 1 2
23 1 1 1 1 19 ASP O . 230 . O 1 2
23 1 2 1 1 23 ARG H . 234 . HN 1 2
24 1 1 1 1 19 ASP O . 230 . O 1 2
24 1 2 1 1 23 ARG N . 234 . N 1 2
25 1 1 1 1 20 LEU O . 231 . O 1 2
25 1 2 1 1 24 VAL H . 235 . HN 1 2
26 1 1 1 1 20 LEU O . 231 . O 1 2
26 1 2 1 1 24 VAL N . 235 . N 1 2
27 1 1 1 1 21 VAL O . 232 . O 1 2
27 1 2 1 1 25 THR H . 236 . HN 1 2
28 1 1 1 1 21 VAL O . 232 . O 1 2
28 1 2 1 1 25 THR N . 236 . N 1 2
29 1 1 1 1 22 SER O . 233 . O 1 2
29 1 2 1 1 26 GLU H . 237 . HN 1 2
30 1 1 1 1 22 SER O . 233 . O 1 2
30 1 2 1 1 26 GLU N . 237 . N 1 2
31 1 1 1 1 23 ARG O . 234 . O 1 2
31 1 2 1 1 27 CYS H . 238 . HN 1 2
32 1 1 1 1 23 ARG O . 234 . O 1 2
32 1 2 1 1 27 CYS N . 238 . N 1 2
33 1 1 1 1 24 VAL O . 235 . O 1 2
33 1 2 1 1 28 LEU H . 239 . HN 1 2
34 1 1 1 1 24 VAL O . 235 . O 1 2
34 1 2 1 1 28 LEU N . 239 . N 1 2
35 1 1 1 1 25 THR O . 236 . O 1 2
35 1 2 1 1 29 THR H . 240 . HN 1 2
36 1 1 1 1 25 THR O . 236 . O 1 2
36 1 2 1 1 29 THR N . 240 . N 1 2
37 1 1 1 1 26 GLU O . 237 . O 1 2
37 1 2 1 1 30 THR H . 241 . HN 1 2
38 1 1 1 1 26 GLU O . 237 . O 1 2
38 1 2 1 1 30 THR N . 241 . N 1 2
39 1 1 1 1 36 LYS O . 247 . O 1 2
39 1 2 1 1 40 GLN H . 251 . HN 1 2
40 1 1 1 1 36 LYS O . 247 . O 1 2
40 1 2 1 1 40 GLN N . 251 . N 1 2
41 1 1 1 1 37 THR O . 248 . O 1 2
41 1 2 1 1 41 THR H . 252 . HN 1 2
42 1 1 1 1 37 THR O . 248 . O 1 2
42 1 2 1 1 41 THR N . 252 . N 1 2
43 1 1 1 1 38 ASP O . 249 . O 1 2
43 1 2 1 1 42 LEU H . 253 . HN 1 2
44 1 1 1 1 38 ASP O . 249 . O 1 2
44 1 2 1 1 42 LEU N . 253 . N 1 2
45 1 1 1 1 39 SER O . 250 . O 1 2
45 1 2 1 1 43 LEU H . 254 . HN 1 2
46 1 1 1 1 39 SER O . 250 . O 1 2
46 1 2 1 1 43 LEU N . 254 . N 1 2
47 1 1 1 1 40 GLN O . 251 . O 1 2
47 1 2 1 1 44 THR H . 255 . HN 1 2
48 1 1 1 1 40 GLN O . 251 . O 1 2
48 1 2 1 1 44 THR N . 255 . N 1 2
49 1 1 1 1 41 THR O . 252 . O 1 2
49 1 2 1 1 45 THR H . 256 . HN 1 2
50 1 1 1 1 41 THR O . 252 . O 1 2
50 1 2 1 1 45 THR N . 256 . N 1 2
51 1 1 1 1 42 LEU O . 253 . O 1 2
51 1 2 1 1 46 PHE H . 257 . HN 1 2
52 1 1 1 1 42 LEU O . 253 . O 1 2
52 1 2 1 1 46 PHE N . 257 . N 1 2
53 1 1 1 1 49 LEU O . 260 . O 1 2
53 1 2 1 1 53 ILE H . 264 . HN 1 2
54 1 1 1 1 49 LEU O . 260 . O 1 2
54 1 2 1 1 53 ILE N . 264 . N 1 2
55 1 1 1 1 50 GLU O . 261 . O 1 2
55 1 2 1 1 54 ALA H . 265 . HN 1 2
56 1 1 1 1 50 GLU O . 261 . O 1 2
56 1 2 1 1 54 ALA N . 265 . N 1 2
57 1 1 1 1 57 ARG O . 268 . O 1 2
57 1 2 1 1 61 ALA H . 272 . HN 1 2
58 1 1 1 1 57 ARG O . 268 . O 1 2
58 1 2 1 1 61 ALA N . 272 . N 1 2
59 1 1 1 1 58 GLU O . 269 . O 1 2
59 1 2 1 1 62 LEU H . 273 . HN 1 2
60 1 1 1 1 58 GLU O . 269 . O 1 2
60 1 2 1 1 62 LEU N . 273 . N 1 2
61 1 1 1 1 68 PRO O . 279 . O 1 2
61 1 2 1 1 72 ARG H . 283 . HN 1 2
62 1 1 1 1 68 PRO O . 279 . O 1 2
62 1 2 1 1 72 ARG N . 283 . N 1 2
63 1 1 1 1 69 GLN O . 280 . O 1 2
63 1 2 1 1 73 ARG H . 284 . HN 1 2
64 1 1 1 1 69 GLN O . 280 . O 1 2
64 1 2 1 1 73 ARG N . 284 . N 1 2
65 1 1 1 1 70 LYS O . 281 . O 1 2
65 1 2 1 1 74 LEU H . 285 . HN 1 2
66 1 1 1 1 70 LYS O . 281 . O 1 2
66 1 2 1 1 74 LEU N . 285 . N 1 2
67 1 1 1 1 71 ALA O . 282 . O 1 2
67 1 2 1 1 75 PHE H . 286 . HN 1 2
68 1 1 1 1 71 ALA O . 282 . O 1 2
68 1 2 1 1 75 PHE N . 286 . N 1 2
69 1 1 1 1 72 ARG O . 283 . O 1 2
69 1 2 1 1 76 ASP H . 287 . HN 1 2
70 1 1 1 1 72 ARG O . 283 . O 1 2
70 1 2 1 1 76 ASP N . 287 . N 1 2
71 1 1 1 1 73 ARG O . 284 . O 1 2
71 1 2 1 1 77 VAL H . 288 . HN 1 2
72 1 1 1 1 73 ARG O . 284 . O 1 2
72 1 2 1 1 77 VAL N . 288 . N 1 2
73 1 1 1 1 74 LEU O . 285 . O 1 2
73 1 2 1 1 78 LEU H . 289 . HN 1 2
74 1 1 1 1 74 LEU O . 285 . O 1 2
74 1 2 1 1 78 LEU N . 289 . N 1 2
75 1 1 1 1 75 PHE O . 286 . O 1 2
75 1 2 1 1 79 HIS H . 290 . HN 1 2
76 1 1 1 1 75 PHE O . 286 . O 1 2
76 1 2 1 1 79 HIS N . 290 . N 1 2
77 1 1 2 2 14 PRO O . 835 . O 1 2
77 1 2 2 2 18 ASP H . 839 . HN 1 2
78 1 1 2 2 14 PRO O . 835 . O 1 2
78 1 2 2 2 18 ASP N . 839 . N 1 2
79 1 1 2 2 15 GLY O . 836 . O 1 2
79 1 2 2 2 19 PHE H . 840 . HN 1 2
80 1 1 2 2 15 GLY O . 836 . O 1 2
80 1 2 2 2 19 PHE N . 840 . N 1 2
81 1 1 2 2 16 PRO O . 837 . O 1 2
81 1 2 2 2 20 LEU H . 841 . HN 1 2
82 1 1 2 2 16 PRO O . 837 . O 1 2
82 1 2 2 2 20 LEU N . 841 . N 1 2
83 1 1 2 2 17 GLN O . 838 . O 1 2
83 1 2 2 2 21 LEU H . 842 . HN 1 2
84 1 1 2 2 17 GLN O . 838 . O 1 2
84 1 2 2 2 21 LEU N . 842 . N 1 2
85 1 1 2 2 18 ASP O . 839 . O 1 2
85 1 2 2 2 22 LYS H . 843 . HN 1 2
86 1 1 2 2 18 ASP O . 839 . O 1 2
86 1 2 2 2 22 LYS N . 843 . N 1 2
87 1 1 2 2 28 ALA O . 849 . O 1 2
87 1 2 2 2 32 ARG H . 853 . HN 1 2
88 1 1 2 2 28 ALA O . 849 . O 1 2
88 1 2 2 2 32 ARG N . 853 . N 1 2
89 1 1 2 2 29 LYS O . 850 . O 1 2
89 1 2 2 2 33 SER H . 854 . HN 1 2
90 1 1 2 2 29 LYS O . 850 . O 1 2
90 1 2 2 2 33 SER N . 854 . N 1 2
91 1 1 2 2 30 ASN O . 851 . O 1 2
91 1 2 2 2 34 LEU H . 855 . HN 1 2
92 1 1 2 2 30 ASN O . 851 . O 1 2
92 1 2 2 2 34 LEU N . 855 . N 1 2
93 1 1 2 2 31 CYS O . 852 . O 1 2
93 1 2 2 2 35 MET H . 856 . HN 1 2
94 1 1 2 2 31 CYS O . 852 . O 1 2
94 1 2 2 2 35 MET N . 856 . N 1 2
95 1 1 2 2 32 ARG O . 853 . O 1 2
95 1 2 2 2 36 HIS H . 857 . HN 1 2
96 1 1 2 2 32 ARG O . 853 . O 1 2
96 1 2 2 2 36 HIS N . 857 . N 1 2
97 1 1 2 2 33 SER O . 854 . O 1 2
97 1 2 2 2 37 HIS H . 858 . HN 1 2
98 1 1 2 2 33 SER O . 854 . O 1 2
98 1 2 2 2 37 HIS N . 858 . N 1 2
99 1 1 2 2 41 ILE O . 862 . O 1 2
99 1 2 2 2 45 ALA H . 866 . HN 1 2
100 1 1 2 2 41 ILE O . 862 . O 1 2
100 1 2 2 2 45 ALA N . 866 . N 1 2
101 1 1 2 2 42 ALA O . 863 . O 1 2
101 1 2 2 2 46 ALA H . 867 . HN 1 2
102 1 1 2 2 42 ALA O . 863 . O 1 2
102 1 2 2 2 46 ALA N . 867 . N 1 2
103 1 1 2 2 49 GLN O . 870 . O 1 2
103 1 2 2 2 53 THR H . 874 . HN 1 2
104 1 1 2 2 49 GLN O . 870 . O 1 2
104 1 2 2 2 53 THR N . 874 . N 1 2
105 1 1 2 2 50 ASP O . 871 . O 1 2
105 1 2 2 2 54 SER H . 875 . HN 1 2
106 1 1 2 2 50 ASP O . 871 . O 1 2
106 1 2 2 2 54 SER N . 875 . N 1 2
107 1 1 2 2 51 GLU O . 872 . O 1 2
107 1 2 2 2 55 ILE H . 876 . HN 1 2
108 1 1 2 2 51 GLU O . 872 . O 1 2
108 1 2 2 2 55 ILE N . 876 . N 1 2
109 1 1 2 2 52 LEU O . 873 . O 1 2
109 1 2 2 2 56 LEU H . 877 . HN 1 2
110 1 1 2 2 52 LEU O . 873 . O 1 2
110 1 2 2 2 56 LEU N . 877 . N 1 2
111 1 1 2 2 59 ALA O . 880 . O 1 2
111 1 2 2 2 63 LYS H . 884 . HN 1 2
112 1 1 2 2 59 ALA O . 880 . O 1 2
112 1 2 2 2 63 LYS N . 884 . N 1 2
113 1 1 2 2 60 ALA O . 881 . O 1 2
113 1 2 2 2 64 GLN H . 885 . HN 1 2
114 1 1 2 2 60 ALA O . 881 . O 1 2
114 1 2 2 2 64 GLN N . 885 . N 1 2
115 1 1 2 2 61 ASN O . 882 . O 1 2
115 1 2 2 2 65 LEU H . 886 . HN 1 2
116 1 1 2 2 61 ASN O . 882 . O 1 2
116 1 2 2 2 65 LEU N . 886 . N 1 2
117 1 1 2 2 62 ALA O . 883 . O 1 2
117 1 2 2 2 66 TYR H . 887 . HN 1 2
118 1 1 2 2 62 ALA O . 883 . O 1 2
118 1 2 2 2 66 TYR N . 887 . N 1 2
119 1 1 2 2 63 LYS O . 884 . O 1 2
119 1 2 2 2 67 ASP H . 888 . HN 1 2
120 1 1 2 2 63 LYS O . 884 . O 1 2
120 1 2 2 2 67 ASP N . 888 . N 1 2
121 1 1 2 2 64 GLN O . 885 . O 1 2
121 1 2 2 2 68 PHE H . 889 . HN 1 2
122 1 1 2 2 64 GLN O . 885 . O 1 2
122 1 2 2 2 68 PHE N . 889 . N 1 2
123 1 1 2 2 65 LEU O . 886 . O 1 2
123 1 2 2 2 69 ILE H . 890 . HN 1 2
124 1 1 2 2 65 LEU O . 886 . O 1 2
124 1 2 2 2 69 ILE N . 890 . N 1 2
125 1 1 2 2 66 TYR O . 887 . O 1 2
125 1 2 2 2 70 HIS H . 891 . HN 1 2
126 1 1 2 2 66 TYR O . 887 . O 1 2
126 1 2 2 2 70 HIS N . 891 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.8 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.8 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.8 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.8 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.8 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.8 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.8 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.8 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.8 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.8 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.8 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.8 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.8 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.8 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.8 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.8 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.8 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.8 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.8 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.8 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.8 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.8 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.8 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.8 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.8 3.3 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 2.8 3.3 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 2.8 3.3 1 2
55 1 . . . . . 2.0 1.8 2.3 1 2
56 1 . . . . . 3.0 2.8 3.3 1 2
57 1 . . . . . 2.0 1.8 2.3 1 2
58 1 . . . . . 3.0 2.8 3.3 1 2
59 1 . . . . . 2.0 1.8 2.3 1 2
60 1 . . . . . 3.0 2.8 3.3 1 2
61 1 . . . . . 2.0 1.8 2.3 1 2
62 1 . . . . . 3.0 2.8 3.3 1 2
63 1 . . . . . 2.0 1.8 2.3 1 2
64 1 . . . . . 3.0 2.8 3.3 1 2
65 1 . . . . . 2.0 1.8 2.3 1 2
66 1 . . . . . 3.0 2.8 3.3 1 2
67 1 . . . . . 2.0 1.8 2.3 1 2
68 1 . . . . . 3.0 2.8 3.3 1 2
69 1 . . . . . 2.0 1.8 2.3 1 2
70 1 . . . . . 3.0 2.8 3.3 1 2
71 1 . . . . . 2.0 1.8 2.3 1 2
72 1 . . . . . 3.0 2.8 3.3 1 2
73 1 . . . . . 2.0 1.8 2.3 1 2
74 1 . . . . . 3.0 2.8 3.3 1 2
75 1 . . . . . 2.0 1.8 2.3 1 2
76 1 . . . . . 3.0 2.8 3.3 1 2
77 1 . . . . . 2.0 1.8 2.3 1 2
78 1 . . . . . 3.0 2.8 3.3 1 2
79 1 . . . . . 2.0 1.8 2.3 1 2
80 1 . . . . . 3.0 2.8 3.3 1 2
81 1 . . . . . 2.0 1.8 2.3 1 2
82 1 . . . . . 3.0 2.8 3.3 1 2
83 1 . . . . . 2.0 1.8 2.3 1 2
84 1 . . . . . 3.0 2.8 3.3 1 2
85 1 . . . . . 2.0 1.8 2.3 1 2
86 1 . . . . . 3.0 2.8 3.3 1 2
87 1 . . . . . 2.0 1.8 2.3 1 2
88 1 . . . . . 3.0 2.8 3.3 1 2
89 1 . . . . . 2.0 1.8 2.3 1 2
90 1 . . . . . 3.0 2.8 3.3 1 2
91 1 . . . . . 2.0 1.8 2.3 1 2
92 1 . . . . . 3.0 2.8 3.3 1 2
93 1 . . . . . 2.0 1.8 2.3 1 2
94 1 . . . . . 3.0 2.8 3.3 1 2
95 1 . . . . . 2.0 1.8 2.3 1 2
96 1 . . . . . 3.0 2.8 3.3 1 2
97 1 . . . . . 2.0 1.8 2.3 1 2
98 1 . . . . . 3.0 2.8 3.3 1 2
99 1 . . . . . 2.0 1.8 2.3 1 2
100 1 . . . . . 3.0 2.8 3.3 1 2
101 1 . . . . . 2.0 1.8 2.3 1 2
102 1 . . . . . 3.0 2.8 3.3 1 2
103 1 . . . . . 2.0 1.8 2.3 1 2
104 1 . . . . . 3.0 2.8 3.3 1 2
105 1 . . . . . 2.0 1.8 2.3 1 2
106 1 . . . . . 3.0 2.8 3.3 1 2
107 1 . . . . . 2.0 1.8 2.3 1 2
108 1 . . . . . 3.0 2.8 3.3 1 2
109 1 . . . . . 2.0 1.8 2.3 1 2
110 1 . . . . . 3.0 2.8 3.3 1 2
111 1 . . . . . 2.0 1.8 2.3 1 2
112 1 . . . . . 3.0 2.8 3.3 1 2
113 1 . . . . . 2.0 1.8 2.3 1 2
114 1 . . . . . 3.0 2.8 3.3 1 2
115 1 . . . . . 2.0 1.8 2.3 1 2
116 1 . . . . . 3.0 2.8 3.3 1 2
117 1 . . . . . 2.0 1.8 2.3 1 2
118 1 . . . . . 3.0 2.8 3.3 1 2
119 1 . . . . . 2.0 1.8 2.3 1 2
120 1 . . . . . 3.0 2.8 3.3 1 2
121 1 . . . . . 2.0 1.8 2.3 1 2
122 1 . . . . . 3.0 2.8 3.3 1 2
123 1 . . . . . 2.0 1.8 2.3 1 2
124 1 . . . . . 3.0 2.8 3.3 1 2
125 1 . . . . . 2.0 1.8 2.3 1 2
126 1 . . . . . 3.0 2.8 3.3 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 7 ASN C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -88.4 -44.0 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
2 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 ALA N -66.8 -0.8 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
3 . 1 1 8 MET C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -87.9 -45.5 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
4 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ASP N -67.8 -0.6 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
5 . 1 1 9 ALA C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -87.4 -45.6 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
6 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 LEU N -58.300003 -20.9 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
7 . 1 1 10 ASP C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -85.1 -48.5 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
8 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 LEU N -68.899994 -1.3 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
9 . 1 1 11 LEU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -86.7 -46.7 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
10 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 MET N -66.5 0.5 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
11 . 1 1 12 LEU C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -88.09999 -44.699997 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
12 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 GLU N -63.4 -14.2 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
13 . 1 1 13 MET C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -86.9 -48.9 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
14 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 LYS N -57.699997 -16.3 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
15 . 1 1 14 GLU C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -88.9 -47.5 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
16 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 LEU N -55.4 -15.400001 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
17 . 1 1 15 LYS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -90.7 -46.099995 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
18 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N -62.899998 0.3 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
19 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -81.9 -49.899998 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
20 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 GLN N -57.699997 -15.699999 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
21 . 1 1 17 GLU C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -78.2 -47.4 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
22 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 ASP N -57.2 -18.0 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
23 . 1 1 18 GLN C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -81.49999 -47.5 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
24 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 LEU N -55.8 -18.2 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
25 . 1 1 19 ASP C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -79.9 -52.3 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
26 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -59.6 -28.6 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
27 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -77.3 -49.3 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
28 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 SER N -57.1 -26.1 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
29 . 1 1 21 VAL C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -79.2 -51.4 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
30 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ARG N -56.4 -17.4 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
31 . 1 1 22 SER C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -82.9 -43.099995 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
32 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 VAL N -52.2 -20.0 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
33 . 1 1 23 ARG C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -80.2 -49.4 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
34 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 THR N -53.3 -30.100002 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
35 . 1 1 24 VAL C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -78.3 -50.9 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
36 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 GLU N -57.3 -28.5 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
37 . 1 1 25 THR C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -76.7 -50.7 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
38 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 CYS N -61.399998 -29.8 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
39 . 1 1 26 GLU C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -77.399994 -45.8 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
40 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 LEU N -55.9 -27.1 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
41 . 1 1 27 CYS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -77.8 -45.8 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
42 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 THR N -61.399998 -26.4 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
43 . 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -98.0 -47.4 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
44 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 THR N -45.9 6.5 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
45 . 1 1 29 THR C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -115.5 -67.9 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
46 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 VAL N -34.1 5.1 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
47 . 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -144.5 -74.7 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
48 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LYS N 75.7 140.1 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
49 . 1 1 33 SER C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -124.50001 -65.7 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
50 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ASN N 90.5 140.7 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
51 . 1 1 34 VAL C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -127.69999 -73.5 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
52 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 LYS N 153.9 196.7 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
53 . 1 1 35 ASN C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -85.9 -41.699997 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
54 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 THR N -54.9 -22.1 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
55 . 1 1 36 LYS C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -88.3 -52.899998 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
56 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ASP N -55.8 -21.2 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
57 . 1 1 37 THR C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -77.5 -48.9 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
58 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 SER N -54.5 -22.9 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
59 . 1 1 38 ASP C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -76.5 -46.099995 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
60 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 GLN N -54.9 -26.9 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
61 . 1 1 39 SER C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -78.0 -50.6 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
62 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 THR N -57.500004 -29.3 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
63 . 1 1 40 GLN C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -80.4 -51.4 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
64 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 LEU N -61.199997 -23.8 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
65 . 1 1 41 THR C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -80.3 -46.3 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
66 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 LEU N -61.399998 -26.4 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
67 . 1 1 42 LEU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -79.59999 -50.999996 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
68 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 THR N -51.299995 -10.9 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
69 . 1 1 43 LEU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -81.1 -46.899998 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
70 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 THR N -60.0 -12.4 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
71 . 1 1 44 THR C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -90.8 -47.8 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
72 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 PHE N -58.1 -29.3 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
73 . 1 1 45 THR C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -113.1 -70.1 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
74 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 GLY N -23.3 29.5 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
75 . 1 1 46 PHE C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 50.3 87.3 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
76 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 SER N 10.2 54.4 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
77 . 1 1 47 GLY C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -144.9 -62.899998 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
78 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 LEU N 135.5 187.1 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
79 . 1 1 48 SER C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -86.1 -46.3 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
80 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLU N -55.1 -12.1 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
81 . 1 1 49 LEU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -82.4 -46.0 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
82 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 GLN N -57.4 -22.6 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1
83 . 1 1 50 GLU C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -80.2 -52.8 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
84 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 LEU N -54.5 -25.1 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
85 . 1 1 51 GLN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -78.3 -44.699997 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
86 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ILE N -61.1 -23.7 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
87 . 1 1 52 LEU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -89.6 -46.6 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
88 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ALA N -63.0 -25.2 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
89 . 1 1 53 ILE C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -118.299995 -71.3 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
90 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ALA N -28.5 23.9 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
91 . 1 1 54 ALA C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -95.5 -48.9 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
92 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 SER N 123.7 166.3 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
93 . 1 1 55 ALA C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -103.8 -61.600002 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
94 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 ARG N 145.4 181.2 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
95 . 1 1 56 SER C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -79.8 -43.4 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
96 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 GLU N -58.499996 -19.7 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
97 . 1 1 57 ARG C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -76.7 -44.1 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
98 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ASP N -61.999996 -29.2 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
99 . 1 1 58 GLU C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -80.7 -48.9 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
100 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 LEU N -59.099995 -25.1 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
101 . 1 1 59 ASP C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -77.2 -47.8 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1
102 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ALA N -59.400005 -22.8 . 271 . N . 271 . CA . 271 . C . 272 . N 1 1
103 . 1 1 60 LEU C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -88.8 -53.6 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
104 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 LEU N -45.9 -0.1 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
105 . 1 1 61 ALA C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -118.4 -70.6 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
106 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 CYS N -31.2 21.399998 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
107 . 1 1 62 LEU C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -87.2 -41.2 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
108 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 PRO N 121.0 161.0 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1
109 . 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C 1 1 65 GLY N 118.0 161.8 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
110 . 1 1 65 GLY C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -116.2 -69.4 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
111 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 GLY N -45.9 13.299999 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
112 . 1 1 66 LEU C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -193.8 -2.8 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
113 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 PRO N 68.8 196.0 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1
114 . 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 GLN N -53.7 -4.3 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
115 . 1 1 68 PRO C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -78.6 -53.8 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
116 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 LYS N -57.8 -20.6 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1
117 . 1 1 69 GLN C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -77.1 -50.1 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
118 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ALA N -58.1 -29.700003 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1
119 . 1 1 70 LYS C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -76.8 -48.2 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
120 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 ARG N -55.5 -14.7 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1
121 . 1 1 71 ALA C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -75.49999 -48.5 . 282 . C . 283 . N . 283 . CA . 283 . C 1 1
122 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 ARG N -59.2 -29.2 . 283 . N . 283 . CA . 283 . C . 284 . N 1 1
123 . 1 1 72 ARG C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -80.4 -46.2 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
124 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 LEU N -55.5 -18.1 . 284 . N . 284 . CA . 284 . C . 285 . N 1 1
125 . 1 1 73 ARG C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -80.0 -51.8 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1
126 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 PHE N -57.899998 -23.5 . 285 . N . 285 . CA . 285 . C . 286 . N 1 1
127 . 1 1 74 LEU C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -78.4 -48.6 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
128 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 ASP N -53.9 -25.3 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
129 . 1 1 75 PHE C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -79.1 -52.5 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1
130 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 VAL N -52.8 -26.0 . 287 . N . 287 . CA . 287 . C . 288 . N 1 1
131 . 1 1 76 ASP C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -78.6 -47.8 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
132 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 LEU N -50.8 -15.0 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1
133 . 1 1 77 VAL C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -96.5 -42.3 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1
134 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 HIS N -50.4 8.6 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1
135 . 1 1 78 LEU C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -128.7 -74.5 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1
136 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 GLU N -36.3 17.9 . 290 . N . 290 . CA . 290 . C . 291 . N 1 1
137 . 1 1 79 HIS C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -147.5 -13.499999 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1
138 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 PRO N 107.5 174.1 . 291 . N . 291 . CA . 291 . C . 292 . N 1 1
139 . 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C 1 1 82 PHE N 125.19999 166.0 . 292 . N . 292 . CA . 292 . C . 293 . N 1 1
140 . 1 1 81 PRO C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -80.7 -36.3 . 292 . C . 293 . N . 293 . CA . 293 . C 1 1
141 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 LEU N -57.500004 -6.9 . 293 . N . 293 . CA . 293 . C . 294 . N 1 1
142 . 1 1 82 PHE C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -106.2 -71.6 . 293 . C . 294 . N . 294 . CA . 294 . C 1 1
143 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 LYS N -33.1 8.099999 . 294 . N . 294 . CA . 294 . C . 295 . N 1 1
144 . 1 1 84 LYS C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -124.6 -69.2 . 295 . C . 296 . N . 296 . CA . 296 . C 1 1
145 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 PRO N 109.7 165.49998 . 296 . N . 296 . CA . 296 . C . 297 . N 1 1
146 . 2 2 7 PRO N 2 2 7 PRO CA 2 2 7 PRO C 2 2 8 GLU N 122.2 161.4 . 828 . N . 828 . CA . 828 . C . 829 . N 1 1
147 . 2 2 7 PRO C 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C -74.9 -36.1 . 828 . C . 829 . N . 829 . CA . 829 . C 1 1
148 . 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C 2 2 9 SER N -55.4 -2.9999998 . 829 . N . 829 . CA . 829 . C . 830 . N 1 1
149 . 2 2 8 GLU C 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C -79.5 -45.3 . 829 . C . 830 . N . 830 . CA . 830 . C 1 1
150 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C 2 2 10 GLU N -59.400005 -17.0 . 830 . N . 830 . CA . 830 . C . 831 . N 1 1
151 . 2 2 9 SER C 2 2 10 GLU N 2 2 10 GLU CA 2 2 10 GLU C -104.4 -53.8 . 830 . C . 831 . N . 831 . CA . 831 . C 1 1
152 . 2 2 10 GLU N 2 2 10 GLU CA 2 2 10 GLU C 2 2 11 LYS N -57.699997 -3.7 . 831 . N . 831 . CA . 831 . C . 832 . N 1 1
153 . 2 2 11 LYS C 2 2 12 TYR N 2 2 12 TYR CA 2 2 12 TYR C -141.1 -76.3 . 832 . C . 833 . N . 833 . CA . 833 . C 1 1
154 . 2 2 12 TYR N 2 2 12 TYR CA 2 2 12 TYR C 2 2 13 ASN N 117.1 166.5 . 833 . N . 833 . CA . 833 . C . 834 . N 1 1
155 . 2 2 12 TYR C 2 2 13 ASN N 2 2 13 ASN CA 2 2 13 ASN C -120.0 -53.4 . 833 . C . 834 . N . 834 . CA . 834 . C 1 1
156 . 2 2 13 ASN N 2 2 13 ASN CA 2 2 13 ASN C 2 2 14 PRO N 115.799995 177.6 . 834 . N . 834 . CA . 834 . C . 835 . N 1 1
157 . 2 2 14 PRO N 2 2 14 PRO CA 2 2 14 PRO C 2 2 15 GLY N -53.6 -17.8 . 835 . N . 835 . CA . 835 . C . 836 . N 1 1
158 . 2 2 16 PRO N 2 2 16 PRO CA 2 2 16 PRO C 2 2 17 GLN N -50.3 -9.7 . 837 . N . 837 . CA . 837 . C . 838 . N 1 1
159 . 2 2 16 PRO C 2 2 17 GLN N 2 2 17 GLN CA 2 2 17 GLN C -79.1 -49.099995 . 837 . C . 838 . N . 838 . CA . 838 . C 1 1
160 . 2 2 17 GLN N 2 2 17 GLN CA 2 2 17 GLN C 2 2 18 ASP N -53.3 -18.9 . 838 . N . 838 . CA . 838 . C . 839 . N 1 1
161 . 2 2 17 GLN C 2 2 18 ASP N 2 2 18 ASP CA 2 2 18 ASP C -79.5 -45.9 . 838 . C . 839 . N . 839 . CA . 839 . C 1 1
162 . 2 2 18 ASP N 2 2 18 ASP CA 2 2 18 ASP C 2 2 19 PHE N -60.099995 -22.499998 . 839 . N . 839 . CA . 839 . C . 840 . N 1 1
163 . 2 2 18 ASP C 2 2 19 PHE N 2 2 19 PHE CA 2 2 19 PHE C -78.9 -47.9 . 839 . C . 840 . N . 840 . CA . 840 . C 1 1
164 . 2 2 19 PHE N 2 2 19 PHE CA 2 2 19 PHE C 2 2 20 LEU N -60.6 -23.999998 . 840 . N . 840 . CA . 840 . C . 841 . N 1 1
165 . 2 2 19 PHE C 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C -87.4 -47.6 . 840 . C . 841 . N . 841 . CA . 841 . C 1 1
166 . 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C 2 2 21 LEU N -64.0 -30.0 . 841 . N . 841 . CA . 841 . C . 842 . N 1 1
167 . 2 2 20 LEU C 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU C -84.2 -47.8 . 841 . C . 842 . N . 842 . CA . 842 . C 1 1
168 . 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU C 2 2 22 LYS N -47.999996 -2.2 . 842 . N . 842 . CA . 842 . C . 843 . N 1 1
169 . 2 2 21 LEU C 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C -117.399994 -79.0 . 842 . C . 843 . N . 843 . CA . 843 . C 1 1
170 . 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C 2 2 23 MET N -21.8 23.2 . 843 . N . 843 . CA . 843 . C . 844 . N 1 1
171 . 2 2 22 LYS C 2 2 23 MET N 2 2 23 MET CA 2 2 23 MET C -90.7 -48.5 . 843 . C . 844 . N . 844 . CA . 844 . C 1 1
172 . 2 2 23 MET N 2 2 23 MET CA 2 2 23 MET C 2 2 24 PRO N 115.1 154.1 . 844 . N . 844 . CA . 844 . C . 845 . N 1 1
173 . 2 2 24 PRO N 2 2 24 PRO CA 2 2 24 PRO C 2 2 25 GLY N 132.69998 171.9 . 845 . N . 845 . CA . 845 . C . 846 . N 1 1
174 . 2 2 25 GLY C 2 2 26 VAL N 2 2 26 VAL CA 2 2 26 VAL C -169.5 2.2999997 . 846 . C . 847 . N . 847 . CA . 847 . C 1 1
175 . 2 2 26 VAL N 2 2 26 VAL CA 2 2 26 VAL C 2 2 27 ASN N 82.7 189.7 . 847 . N . 847 . CA . 847 . C . 848 . N 1 1
176 . 2 2 26 VAL C 2 2 27 ASN N 2 2 27 ASN CA 2 2 27 ASN C -129.7 -66.3 . 847 . C . 848 . N . 848 . CA . 848 . C 1 1
177 . 2 2 27 ASN N 2 2 27 ASN CA 2 2 27 ASN C 2 2 28 ALA N 135.5 199.1 . 848 . N . 848 . CA . 848 . C . 849 . N 1 1
178 . 2 2 27 ASN C 2 2 28 ALA N 2 2 28 ALA CA 2 2 28 ALA C -71.0 -39.2 . 848 . C . 849 . N . 849 . CA . 849 . C 1 1
179 . 2 2 28 ALA N 2 2 28 ALA CA 2 2 28 ALA C 2 2 29 LYS N -58.6 -20.0 . 849 . N . 849 . CA . 849 . C . 850 . N 1 1
180 . 2 2 28 ALA C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -90.5 -48.7 . 849 . C . 850 . N . 850 . CA . 850 . C 1 1
181 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 2 2 30 ASN N -60.6 -18.6 . 850 . N . 850 . CA . 850 . C . 851 . N 1 1
182 . 2 2 29 LYS C 2 2 30 ASN N 2 2 30 ASN CA 2 2 30 ASN C -98.0 -47.2 . 850 . C . 851 . N . 851 . CA . 851 . C 1 1
183 . 2 2 30 ASN N 2 2 30 ASN CA 2 2 30 ASN C 2 2 31 CYS N -57.0 -9.4 . 851 . N . 851 . CA . 851 . C . 852 . N 1 1
184 . 2 2 30 ASN C 2 2 31 CYS N 2 2 31 CYS CA 2 2 31 CYS C -78.6 -50.4 . 851 . C . 852 . N . 852 . CA . 852 . C 1 1
185 . 2 2 31 CYS N 2 2 31 CYS CA 2 2 31 CYS C 2 2 32 ARG N -56.6 -24.2 . 852 . N . 852 . CA . 852 . C . 853 . N 1 1
186 . 2 2 31 CYS C 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C -73.2 -49.4 . 852 . C . 853 . N . 853 . CA . 853 . C 1 1
187 . 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C 2 2 33 SER N -55.4 -24.2 . 853 . N . 853 . CA . 853 . C . 854 . N 1 1
188 . 2 2 32 ARG C 2 2 33 SER N 2 2 33 SER CA 2 2 33 SER C -79.8 -44.999996 . 853 . C . 854 . N . 854 . CA . 854 . C 1 1
189 . 2 2 33 SER N 2 2 33 SER CA 2 2 33 SER C 2 2 34 LEU N -59.6 -23.2 . 854 . N . 854 . CA . 854 . C . 855 . N 1 1
190 . 2 2 33 SER C 2 2 34 LEU N 2 2 34 LEU CA 2 2 34 LEU C -81.9 -48.9 . 854 . C . 855 . N . 855 . CA . 855 . C 1 1
191 . 2 2 34 LEU N 2 2 34 LEU CA 2 2 34 LEU C 2 2 35 MET N -63.8 -26.599998 . 855 . N . 855 . CA . 855 . C . 856 . N 1 1
192 . 2 2 34 LEU C 2 2 35 MET N 2 2 35 MET CA 2 2 35 MET C -91.4 -45.6 . 855 . C . 856 . N . 856 . CA . 856 . C 1 1
193 . 2 2 35 MET N 2 2 35 MET CA 2 2 35 MET C 2 2 36 HIS N -58.2 -8.8 . 856 . N . 856 . CA . 856 . C . 857 . N 1 1
194 . 2 2 35 MET C 2 2 36 HIS N 2 2 36 HIS CA 2 2 36 HIS C -114.5 -51.299995 . 856 . C . 857 . N . 857 . CA . 857 . C 1 1
195 . 2 2 36 HIS N 2 2 36 HIS CA 2 2 36 HIS C 2 2 37 HIS N -63.2 -1.0 . 857 . N . 857 . CA . 857 . C . 858 . N 1 1
196 . 2 2 36 HIS C 2 2 37 HIS N 2 2 37 HIS CA 2 2 37 HIS C -118.7 -66.3 . 857 . C . 858 . N . 858 . CA . 858 . C 1 1
197 . 2 2 37 HIS N 2 2 37 HIS CA 2 2 37 HIS C 2 2 38 VAL N -41.4 18.399998 . 858 . N . 858 . CA . 858 . C . 859 . N 1 1
198 . 2 2 37 HIS C 2 2 38 VAL N 2 2 38 VAL CA 2 2 38 VAL C -148.4 -71.6 . 858 . C . 859 . N . 859 . CA . 859 . C 1 1
199 . 2 2 38 VAL N 2 2 38 VAL CA 2 2 38 VAL C 2 2 39 LYS N 119.100006 175.5 . 859 . N . 859 . CA . 859 . C . 860 . N 1 1
200 . 2 2 38 VAL C 2 2 39 LYS N 2 2 39 LYS CA 2 2 39 LYS C -89.6 -46.8 . 859 . C . 860 . N . 860 . CA . 860 . C 1 1
201 . 2 2 39 LYS N 2 2 39 LYS CA 2 2 39 LYS C 2 2 40 ASN N -52.899998 -14.7 . 860 . N . 860 . CA . 860 . C . 861 . N 1 1
202 . 2 2 40 ASN C 2 2 41 ILE N 2 2 41 ILE CA 2 2 41 ILE C -77.8 -40.8 . 861 . C . 862 . N . 862 . CA . 862 . C 1 1
203 . 2 2 41 ILE N 2 2 41 ILE CA 2 2 41 ILE C 2 2 42 ALA N -59.8 -27.8 . 862 . N . 862 . CA . 862 . C . 863 . N 1 1
204 . 2 2 41 ILE C 2 2 42 ALA N 2 2 42 ALA CA 2 2 42 ALA C -79.1 -44.9 . 862 . C . 863 . N . 863 . CA . 863 . C 1 1
205 . 2 2 42 ALA N 2 2 42 ALA CA 2 2 42 ALA C 2 2 43 GLU N -58.499996 -21.3 . 863 . N . 863 . CA . 863 . C . 864 . N 1 1
206 . 2 2 42 ALA C 2 2 43 GLU N 2 2 43 GLU CA 2 2 43 GLU C -77.69999 -47.1 . 863 . C . 864 . N . 864 . CA . 864 . C 1 1
207 . 2 2 43 GLU N 2 2 43 GLU CA 2 2 43 GLU C 2 2 44 LEU N -62.599995 -30.0 . 864 . N . 864 . CA . 864 . C . 865 . N 1 1
208 . 2 2 43 GLU C 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C -82.3 -51.299995 . 864 . C . 865 . N . 865 . CA . 865 . C 1 1
209 . 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C 2 2 45 ALA N -54.299995 -20.3 . 865 . N . 865 . CA . 865 . C . 866 . N 1 1
210 . 2 2 44 LEU C 2 2 45 ALA N 2 2 45 ALA CA 2 2 45 ALA C -88.6 -50.0 . 865 . C . 866 . N . 866 . CA . 866 . C 1 1
211 . 2 2 45 ALA N 2 2 45 ALA CA 2 2 45 ALA C 2 2 46 ALA N -39.6 -1.6 . 866 . N . 866 . CA . 866 . C . 867 . N 1 1
212 . 2 2 45 ALA C 2 2 46 ALA N 2 2 46 ALA CA 2 2 46 ALA C -119.4 -74.2 . 866 . C . 867 . N . 867 . CA . 867 . C 1 1
213 . 2 2 46 ALA N 2 2 46 ALA CA 2 2 46 ALA C 2 2 47 LEU N -26.4 15.8 . 867 . N . 867 . CA . 867 . C . 868 . N 1 1
214 . 2 2 46 ALA C 2 2 47 LEU N 2 2 47 LEU CA 2 2 47 LEU C -101.1 -62.5 . 867 . C . 868 . N . 868 . CA . 868 . C 1 1
215 . 2 2 47 LEU N 2 2 47 LEU CA 2 2 47 LEU C 2 2 48 SER N 97.4 158.8 . 868 . N . 868 . CA . 868 . C . 869 . N 1 1
216 . 2 2 47 LEU C 2 2 48 SER N 2 2 48 SER CA 2 2 48 SER C -101.2 -59.400005 . 868 . C . 869 . N . 869 . CA . 869 . C 1 1
217 . 2 2 48 SER N 2 2 48 SER CA 2 2 48 SER C 2 2 49 GLN N 147.9 179.5 . 869 . N . 869 . CA . 869 . C . 870 . N 1 1
218 . 2 2 48 SER C 2 2 49 GLN N 2 2 49 GLN CA 2 2 49 GLN C -73.2 -44.2 . 869 . C . 870 . N . 870 . CA . 870 . C 1 1
219 . 2 2 49 GLN N 2 2 49 GLN CA 2 2 49 GLN C 2 2 50 ASP N -57.1 -23.3 . 870 . N . 870 . CA . 870 . C . 871 . N 1 1
220 . 2 2 49 GLN C 2 2 50 ASP N 2 2 50 ASP CA 2 2 50 ASP C -80.0 -50.8 . 870 . C . 871 . N . 871 . CA . 871 . C 1 1
221 . 2 2 50 ASP N 2 2 50 ASP CA 2 2 50 ASP C 2 2 51 GLU N -57.1 -23.3 . 871 . N . 871 . CA . 871 . C . 872 . N 1 1
222 . 2 2 50 ASP C 2 2 51 GLU N 2 2 51 GLU CA 2 2 51 GLU C -79.59999 -47.4 . 871 . C . 872 . N . 872 . CA . 872 . C 1 1
223 . 2 2 51 GLU N 2 2 51 GLU CA 2 2 51 GLU C 2 2 52 LEU N -57.1 -25.1 . 872 . N . 872 . CA . 872 . C . 873 . N 1 1
224 . 2 2 51 GLU C 2 2 52 LEU N 2 2 52 LEU CA 2 2 52 LEU C -77.0 -48.6 . 872 . C . 873 . N . 873 . CA . 873 . C 1 1
225 . 2 2 52 LEU N 2 2 52 LEU CA 2 2 52 LEU C 2 2 53 THR N -51.299995 -23.7 . 873 . N . 873 . CA . 873 . C . 874 . N 1 1
226 . 2 2 52 LEU C 2 2 53 THR N 2 2 53 THR CA 2 2 53 THR C -85.1 -47.5 . 873 . C . 874 . N . 874 . CA . 874 . C 1 1
227 . 2 2 53 THR N 2 2 53 THR CA 2 2 53 THR C 2 2 54 SER N -57.2 -23.6 . 874 . N . 874 . CA . 874 . C . 875 . N 1 1
228 . 2 2 53 THR C 2 2 54 SER N 2 2 54 SER CA 2 2 54 SER C -78.2 -47.0 . 874 . C . 875 . N . 875 . CA . 875 . C 1 1
229 . 2 2 54 SER N 2 2 54 SER CA 2 2 54 SER C 2 2 55 ILE N -56.3 -16.7 . 875 . N . 875 . CA . 875 . C . 876 . N 1 1
230 . 2 2 54 SER C 2 2 55 ILE N 2 2 55 ILE CA 2 2 55 ILE C -93.1 -51.5 . 875 . C . 876 . N . 876 . CA . 876 . C 1 1
231 . 2 2 55 ILE N 2 2 55 ILE CA 2 2 55 ILE C 2 2 56 LEU N -63.3 -29.3 . 876 . N . 876 . CA . 876 . C . 877 . N 1 1
232 . 2 2 55 ILE C 2 2 56 LEU N 2 2 56 LEU CA 2 2 56 LEU C -107.1 -53.5 . 876 . C . 877 . N . 877 . CA . 877 . C 1 1
233 . 2 2 56 LEU N 2 2 56 LEU CA 2 2 56 LEU C 2 2 57 GLY N -54.6 10.8 . 877 . N . 877 . CA . 877 . C . 878 . N 1 1
234 . 2 2 57 GLY C 2 2 58 ASN N 2 2 58 ASN CA 2 2 58 ASN C -155.39998 -59.0 . 878 . C . 879 . N . 879 . CA . 879 . C 1 1
235 . 2 2 58 ASN N 2 2 58 ASN CA 2 2 58 ASN C 2 2 59 ALA N 117.399994 184.8 . 879 . N . 879 . CA . 879 . C . 880 . N 1 1
236 . 2 2 58 ASN C 2 2 59 ALA N 2 2 59 ALA CA 2 2 59 ALA C -81.7 -44.5 . 879 . C . 880 . N . 880 . CA . 880 . C 1 1
237 . 2 2 59 ALA N 2 2 59 ALA CA 2 2 59 ALA C 2 2 60 ALA N -50.999996 -12.8 . 880 . N . 880 . CA . 880 . C . 881 . N 1 1
238 . 2 2 59 ALA C 2 2 60 ALA N 2 2 60 ALA CA 2 2 60 ALA C -83.399994 -49.4 . 880 . C . 881 . N . 881 . CA . 881 . C 1 1
239 . 2 2 60 ALA N 2 2 60 ALA CA 2 2 60 ALA C 2 2 61 ASN N -59.8 -18.0 . 881 . N . 881 . CA . 881 . C . 882 . N 1 1
240 . 2 2 60 ALA C 2 2 61 ASN N 2 2 61 ASN CA 2 2 61 ASN C -84.6 -50.999996 . 881 . C . 882 . N . 882 . CA . 882 . C 1 1
241 . 2 2 61 ASN N 2 2 61 ASN CA 2 2 61 ASN C 2 2 62 ALA N -56.1 -10.3 . 882 . N . 882 . CA . 882 . C . 883 . N 1 1
242 . 2 2 61 ASN C 2 2 62 ALA N 2 2 62 ALA CA 2 2 62 ALA C -77.2 -50.999996 . 882 . C . 883 . N . 883 . CA . 883 . C 1 1
243 . 2 2 62 ALA N 2 2 62 ALA CA 2 2 62 ALA C 2 2 63 LYS N -53.3 -22.499998 . 883 . N . 883 . CA . 883 . C . 884 . N 1 1
244 . 2 2 62 ALA C 2 2 63 LYS N 2 2 63 LYS CA 2 2 63 LYS C -77.0 -40.4 . 883 . C . 884 . N . 884 . CA . 884 . C 1 1
245 . 2 2 63 LYS N 2 2 63 LYS CA 2 2 63 LYS C 2 2 64 GLN N -65.2 -28.0 . 884 . N . 884 . CA . 884 . C . 885 . N 1 1
246 . 2 2 63 LYS C 2 2 64 GLN N 2 2 64 GLN CA 2 2 64 GLN C -79.5 -51.9 . 884 . C . 885 . N . 885 . CA . 885 . C 1 1
247 . 2 2 64 GLN N 2 2 64 GLN CA 2 2 64 GLN C 2 2 65 LEU N -53.9 -19.3 . 885 . N . 885 . CA . 885 . C . 886 . N 1 1
248 . 2 2 64 GLN C 2 2 65 LEU N 2 2 65 LEU CA 2 2 65 LEU C -77.8 -50.8 . 885 . C . 886 . N . 886 . CA . 886 . C 1 1
249 . 2 2 65 LEU N 2 2 65 LEU CA 2 2 65 LEU C 2 2 66 TYR N -60.999996 -24.2 . 886 . N . 886 . CA . 886 . C . 887 . N 1 1
250 . 2 2 65 LEU C 2 2 66 TYR N 2 2 66 TYR CA 2 2 66 TYR C -80.5 -47.5 . 886 . C . 887 . N . 887 . CA . 887 . C 1 1
251 . 2 2 66 TYR N 2 2 66 TYR CA 2 2 66 TYR C 2 2 67 ASP N -57.2 -26.8 . 887 . N . 887 . CA . 887 . C . 888 . N 1 1
252 . 2 2 66 TYR C 2 2 67 ASP N 2 2 67 ASP CA 2 2 67 ASP C -83.69999 -50.7 . 887 . C . 888 . N . 888 . CA . 888 . C 1 1
253 . 2 2 67 ASP N 2 2 67 ASP CA 2 2 67 ASP C 2 2 68 PHE N -54.5 -20.9 . 888 . N . 888 . CA . 888 . C . 889 . N 1 1
254 . 2 2 67 ASP C 2 2 68 PHE N 2 2 68 PHE CA 2 2 68 PHE C -85.4 -49.4 . 888 . C . 889 . N . 889 . CA . 889 . C 1 1
255 . 2 2 68 PHE N 2 2 68 PHE CA 2 2 68 PHE C 2 2 69 ILE N -63.4 -28.4 . 889 . N . 889 . CA . 889 . C . 890 . N 1 1
256 . 2 2 68 PHE C 2 2 69 ILE N 2 2 69 ILE CA 2 2 69 ILE C -95.1 -50.7 . 889 . C . 890 . N . 890 . CA . 890 . C 1 1
257 . 2 2 69 ILE N 2 2 69 ILE CA 2 2 69 ILE C 2 2 70 HIS N -50.8 -12.4 . 890 . N . 890 . CA . 890 . C . 891 . N 1 1
258 . 2 2 69 ILE C 2 2 70 HIS N 2 2 70 HIS CA 2 2 70 HIS C -130.5 -84.3 . 890 . C . 891 . N . 891 . CA . 891 . C 1 1
259 . 2 2 70 HIS N 2 2 70 HIS CA 2 2 70 HIS C 2 2 71 THR N -32.1 22.3 . 891 . N . 891 . CA . 891 . C . 892 . N 1 1
260 . 2 2 71 THR C 2 2 72 SER N 2 2 72 SER CA 2 2 72 SER C -140.7 -64.3 . 892 . C . 893 . N . 893 . CA . 893 . C 1 1
261 . 2 2 72 SER N 2 2 72 SER CA 2 2 72 SER C 2 2 73 PHE N 109.6 165.8 . 893 . N . 893 . CA . 893 . C . 894 . N 1 1
262 . 2 2 73 PHE C 2 2 74 ALA N 2 2 74 ALA CA 2 2 74 ALA C -82.8 -46.0 . 894 . C . 895 . N . 895 . CA . 895 . C 1 1
263 . 2 2 74 ALA N 2 2 74 ALA CA 2 2 74 ALA C 2 2 75 GLU N -65.8 -1.2 . 895 . N . 895 . CA . 895 . C . 896 . N 1 1
264 . 2 2 74 ALA C 2 2 75 GLU N 2 2 75 GLU CA 2 2 75 GLU C -87.2 -47.4 . 895 . C . 896 . N . 896 . CA . 896 . C 1 1
265 . 2 2 75 GLU N 2 2 75 GLU CA 2 2 75 GLU C 2 2 76 VAL N -61.7 -17.1 . 896 . N . 896 . CA . 896 . C . 897 . N 1 1
266 . 2 2 75 GLU C 2 2 76 VAL N 2 2 76 VAL CA 2 2 76 VAL C -83.9 -47.9 . 896 . C . 897 . N . 897 . CA . 897 . C 1 1
267 . 2 2 76 VAL N 2 2 76 VAL CA 2 2 76 VAL C 2 2 77 VAL N -70.7 -5.1 . 897 . N . 897 . CA . 897 . C . 898 . 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 ARG C C -36.806 0.761 -8.631 1.00 . A A . 212 ARG C 1 1
1 2 1 1 1 ARG CA C -37.301 1.111 -10.025 1.00 . A A . 212 ARG CA 1 1
1 3 1 1 1 ARG CB C -37.384 -0.137 -10.900 1.00 . A A . 212 ARG CB 1 1
1 4 1 1 1 ARG CD C -38.083 -1.148 -13.072 1.00 . A A . 212 ARG CD 1 1
1 5 1 1 1 ARG CG C -38.053 0.106 -12.235 1.00 . A A . 212 ARG CG 1 1
1 6 1 1 1 ARG CZ C -38.915 -1.884 -15.286 1.00 . A A . 212 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -36.844 2.454 -11.555 1.00 . A A . 212 ARG H1 1 1
1 8 1 1 1 ARG H2 H -35.500 1.777 -10.815 1.00 . A A . 212 ARG H2 1 1
1 9 1 1 1 ARG H3 H -36.378 2.955 -10.012 1.00 . A A . 212 ARG H3 1 1
1 10 1 1 1 ARG HA H -38.289 1.537 -9.928 1.00 . A A . 212 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -36.388 -0.510 -11.082 1.00 . A A . 212 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -37.948 -0.892 -10.373 1.00 . A A . 212 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -37.067 -1.448 -13.277 1.00 . A A . 212 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -38.585 -1.925 -12.515 1.00 . A A . 212 ARG HD3 1 1
1 15 1 1 1 ARG HE H -39.174 -0.055 -14.461 1.00 . A A . 212 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -39.068 0.430 -12.057 1.00 . A A . 212 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -37.514 0.877 -12.765 1.00 . A A . 212 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -37.750 -3.287 -14.349 1.00 . A A . 212 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -38.402 -3.783 -15.838 1.00 . A A . 212 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -40.077 -0.750 -16.536 1.00 . A A . 212 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -39.745 -2.313 -17.103 1.00 . A A . 212 ARG HH22 1 1
1 22 1 1 1 ARG N N -36.461 2.134 -10.644 1.00 . A A . 212 ARG N 1 1
1 23 1 1 1 ARG NE N -38.779 -0.949 -14.341 1.00 . A A . 212 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -38.315 -3.060 -15.146 1.00 . A A . 212 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -39.624 -1.632 -16.376 1.00 . A A . 212 ARG NH2 1 1
1 26 1 1 1 ARG O O -37.606 0.662 -7.698 1.00 . A A . 212 ARG O 1 1
1 27 1 1 2 ILE C C -34.559 1.570 -6.452 1.00 . A A . 213 ILE C 1 1
1 28 1 1 2 ILE CA C -34.987 0.289 -7.141 1.00 . A A . 213 ILE CA 1 1
1 29 1 1 2 ILE CB C -33.834 -0.750 -7.119 1.00 . A A . 213 ILE CB 1 1
1 30 1 1 2 ILE CD1 C -31.456 -1.219 -7.897 1.00 . A A . 213 ILE CD1 1 1
1 31 1 1 2 ILE CG1 C -32.644 -0.298 -7.975 1.00 . A A . 213 ILE CG1 1 1
1 32 1 1 2 ILE CG2 C -34.346 -2.117 -7.560 1.00 . A A . 213 ILE CG2 1 1
1 33 1 1 2 ILE H H -34.869 0.626 -9.210 1.00 . A A . 213 ILE H 1 1
1 34 1 1 2 ILE HA H -35.817 -0.112 -6.578 1.00 . A A . 213 ILE HA 1 1
1 35 1 1 2 ILE HB H -33.514 -0.845 -6.091 1.00 . A A . 213 ILE HB 1 1
1 36 1 1 2 ILE HD11 H -31.131 -1.277 -6.869 1.00 . A A . 213 ILE HD11 1 1
1 37 1 1 2 ILE HD12 H -30.658 -0.842 -8.518 1.00 . A A . 213 ILE HD12 1 1
1 38 1 1 2 ILE HD13 H -31.762 -2.197 -8.237 1.00 . A A . 213 ILE HD13 1 1
1 39 1 1 2 ILE HG12 H -32.948 -0.244 -9.008 1.00 . A A . 213 ILE HG12 1 1
1 40 1 1 2 ILE HG13 H -32.333 0.681 -7.641 1.00 . A A . 213 ILE HG13 1 1
1 41 1 1 2 ILE HG21 H -33.530 -2.825 -7.554 1.00 . A A . 213 ILE HG21 1 1
1 42 1 1 2 ILE HG22 H -34.752 -2.041 -8.558 1.00 . A A . 213 ILE HG22 1 1
1 43 1 1 2 ILE HG23 H -35.118 -2.450 -6.883 1.00 . A A . 213 ILE HG23 1 1
1 44 1 1 2 ILE N N -35.504 0.571 -8.464 1.00 . A A . 213 ILE N 1 1
1 45 1 1 2 ILE O O -33.859 2.419 -7.040 1.00 . A A . 213 ILE O 1 1
1 46 1 1 3 ARG C C -33.342 2.716 -3.776 1.00 . A A . 214 ARG C 1 1
1 47 1 1 3 ARG CA C -34.676 2.888 -4.461 1.00 . A A . 214 ARG CA 1 1
1 48 1 1 3 ARG CB C -35.806 3.251 -3.496 1.00 . A A . 214 ARG CB 1 1
1 49 1 1 3 ARG CD C -36.865 4.983 -4.971 1.00 . A A . 214 ARG CD 1 1
1 50 1 1 3 ARG CG C -37.080 3.680 -4.211 1.00 . A A . 214 ARG CG 1 1
1 51 1 1 3 ARG CZ C -38.579 6.511 -5.924 1.00 . A A . 214 ARG CZ 1 1
1 52 1 1 3 ARG H H -35.554 1.030 -4.839 1.00 . A A . 214 ARG H 1 1
1 53 1 1 3 ARG HA H -34.545 3.695 -5.164 1.00 . A A . 214 ARG HA 1 1
1 54 1 1 3 ARG HB2 H -36.028 2.394 -2.878 1.00 . A A . 214 ARG HB2 1 1
1 55 1 1 3 ARG HB3 H -35.479 4.067 -2.869 1.00 . A A . 214 ARG HB3 1 1
1 56 1 1 3 ARG HD2 H -36.721 5.787 -4.265 1.00 . A A . 214 ARG HD2 1 1
1 57 1 1 3 ARG HD3 H -35.982 4.897 -5.585 1.00 . A A . 214 ARG HD3 1 1
1 58 1 1 3 ARG HE H -38.267 4.584 -6.440 1.00 . A A . 214 ARG HE 1 1
1 59 1 1 3 ARG HG2 H -37.366 2.908 -4.910 1.00 . A A . 214 ARG HG2 1 1
1 60 1 1 3 ARG HG3 H -37.865 3.820 -3.483 1.00 . A A . 214 ARG HG3 1 1
1 61 1 1 3 ARG HH11 H -37.702 7.305 -4.247 1.00 . A A . 214 ARG HH11 1 1
1 62 1 1 3 ARG HH12 H -38.750 8.367 -5.057 1.00 . A A . 214 ARG HH12 1 1
1 63 1 1 3 ARG HH21 H -39.670 6.025 -7.563 1.00 . A A . 214 ARG HH21 1 1
1 64 1 1 3 ARG HH22 H -39.920 7.615 -7.008 1.00 . A A . 214 ARG HH22 1 1
1 65 1 1 3 ARG N N -34.996 1.730 -5.239 1.00 . A A . 214 ARG N 1 1
1 66 1 1 3 ARG NE N -37.995 5.315 -5.837 1.00 . A A . 214 ARG NE 1 1
1 67 1 1 3 ARG NH1 N -38.328 7.460 -5.016 1.00 . A A . 214 ARG NH1 1 1
1 68 1 1 3 ARG NH2 N -39.449 6.739 -6.891 1.00 . A A . 214 ARG NH2 1 1
1 69 1 1 3 ARG O O -33.243 2.308 -2.613 1.00 . A A . 214 ARG O 1 1
1 70 1 1 4 ARG C C -30.243 3.565 -5.343 1.00 . A A . 215 ARG C 1 1
1 71 1 1 4 ARG CA C -30.953 2.869 -4.201 1.00 . A A . 215 ARG CA 1 1
1 72 1 1 4 ARG CB C -30.518 1.395 -4.122 1.00 . A A . 215 ARG CB 1 1
1 73 1 1 4 ARG CD C -29.088 1.589 -2.068 1.00 . A A . 215 ARG CD 1 1
1 74 1 1 4 ARG CG C -29.142 1.168 -3.529 1.00 . A A . 215 ARG CG 1 1
1 75 1 1 4 ARG CZ C -27.405 1.669 -0.241 1.00 . A A . 215 ARG CZ 1 1
1 76 1 1 4 ARG H H -32.528 3.174 -5.502 1.00 . A A . 215 ARG H 1 1
1 77 1 1 4 ARG HA H -30.789 3.380 -3.264 1.00 . A A . 215 ARG HA 1 1
1 78 1 1 4 ARG HB2 H -31.234 0.858 -3.518 1.00 . A A . 215 ARG HB2 1 1
1 79 1 1 4 ARG HB3 H -30.531 0.983 -5.121 1.00 . A A . 215 ARG HB3 1 1
1 80 1 1 4 ARG HD2 H -29.280 2.649 -1.996 1.00 . A A . 215 ARG HD2 1 1
1 81 1 1 4 ARG HD3 H -29.843 1.046 -1.519 1.00 . A A . 215 ARG HD3 1 1
1 82 1 1 4 ARG HE H -27.142 0.834 -2.048 1.00 . A A . 215 ARG HE 1 1
1 83 1 1 4 ARG HG2 H -28.882 0.124 -3.613 1.00 . A A . 215 ARG HG2 1 1
1 84 1 1 4 ARG HG3 H -28.433 1.759 -4.090 1.00 . A A . 215 ARG HG3 1 1
1 85 1 1 4 ARG HH11 H -29.183 2.529 0.303 1.00 . A A . 215 ARG HH11 1 1
1 86 1 1 4 ARG HH12 H -27.984 2.580 1.507 1.00 . A A . 215 ARG HH12 1 1
1 87 1 1 4 ARG HH21 H -25.567 0.866 -0.437 1.00 . A A . 215 ARG HH21 1 1
1 88 1 1 4 ARG HH22 H -25.834 1.616 1.073 1.00 . A A . 215 ARG HH22 1 1
1 89 1 1 4 ARG N N -32.334 2.942 -4.565 1.00 . A A . 215 ARG N 1 1
1 90 1 1 4 ARG NE N -27.784 1.316 -1.473 1.00 . A A . 215 ARG NE 1 1
1 91 1 1 4 ARG NH1 N -28.246 2.298 0.578 1.00 . A A . 215 ARG NH1 1 1
1 92 1 1 4 ARG NH2 N -26.190 1.364 0.171 1.00 . A A . 215 ARG NH2 1 1
1 93 1 1 4 ARG O O -30.812 3.598 -6.451 1.00 . A A . 215 ARG O 1 1
1 94 1 1 5 ARG C C -29.130 6.121 -6.501 1.00 . A A . 216 ARG C 1 1
1 95 1 1 5 ARG CA C -28.321 4.902 -6.141 1.00 . A A . 216 ARG CA 1 1
1 96 1 1 5 ARG CB C -28.000 4.066 -7.381 1.00 . A A . 216 ARG CB 1 1
1 97 1 1 5 ARG CD C -26.823 2.134 -8.377 1.00 . A A . 216 ARG CD 1 1
1 98 1 1 5 ARG CG C -27.061 2.921 -7.119 1.00 . A A . 216 ARG CG 1 1
1 99 1 1 5 ARG CZ C -25.680 0.030 -8.975 1.00 . A A . 216 ARG CZ 1 1
1 100 1 1 5 ARG H H -28.624 4.050 -4.225 1.00 . A A . 216 ARG H 1 1
1 101 1 1 5 ARG HA H -27.409 5.248 -5.680 1.00 . A A . 216 ARG HA 1 1
1 102 1 1 5 ARG HB2 H -28.920 3.664 -7.777 1.00 . A A . 216 ARG HB2 1 1
1 103 1 1 5 ARG HB3 H -27.550 4.709 -8.123 1.00 . A A . 216 ARG HB3 1 1
1 104 1 1 5 ARG HD2 H -27.759 1.691 -8.682 1.00 . A A . 216 ARG HD2 1 1
1 105 1 1 5 ARG HD3 H -26.464 2.799 -9.149 1.00 . A A . 216 ARG HD3 1 1
1 106 1 1 5 ARG HE H -25.280 1.200 -7.385 1.00 . A A . 216 ARG HE 1 1
1 107 1 1 5 ARG HG2 H -26.122 3.306 -6.751 1.00 . A A . 216 ARG HG2 1 1
1 108 1 1 5 ARG HG3 H -27.500 2.273 -6.374 1.00 . A A . 216 ARG HG3 1 1
1 109 1 1 5 ARG HH11 H -27.261 0.453 -10.230 1.00 . A A . 216 ARG HH11 1 1
1 110 1 1 5 ARG HH12 H -26.364 -0.941 -10.646 1.00 . A A . 216 ARG HH12 1 1
1 111 1 1 5 ARG HH21 H -24.075 -0.703 -7.944 1.00 . A A . 216 ARG HH21 1 1
1 112 1 1 5 ARG HH22 H -24.523 -1.630 -9.300 1.00 . A A . 216 ARG HH22 1 1
1 113 1 1 5 ARG N N -29.052 4.125 -5.110 1.00 . A A . 216 ARG N 1 1
1 114 1 1 5 ARG NE N -25.857 1.075 -8.173 1.00 . A A . 216 ARG NE 1 1
1 115 1 1 5 ARG NH1 N -26.499 -0.167 -10.023 1.00 . A A . 216 ARG NH1 1 1
1 116 1 1 5 ARG NH2 N -24.695 -0.829 -8.726 1.00 . A A . 216 ARG NH2 1 1
1 117 1 1 5 ARG O O -29.269 6.492 -7.669 1.00 . A A . 216 ARG O 1 1
1 118 1 1 6 TYR C C -29.936 9.095 -5.013 1.00 . A A . 217 TYR C 1 1
1 119 1 1 6 TYR CA C -30.536 7.854 -5.642 1.00 . A A . 217 TYR CA 1 1
1 120 1 1 6 TYR CB C -31.878 7.502 -4.983 1.00 . A A . 217 TYR CB 1 1
1 121 1 1 6 TYR CD1 C -33.749 8.552 -6.313 1.00 . A A . 217 TYR CD1 1 1
1 122 1 1 6 TYR CD2 C -33.237 9.478 -4.181 1.00 . A A . 217 TYR CD2 1 1
1 123 1 1 6 TYR CE1 C -34.756 9.481 -6.478 1.00 . A A . 217 TYR CE1 1 1
1 124 1 1 6 TYR CE2 C -34.239 10.410 -4.339 1.00 . A A . 217 TYR CE2 1 1
1 125 1 1 6 TYR CG C -32.973 8.534 -5.163 1.00 . A A . 217 TYR CG 1 1
1 126 1 1 6 TYR CZ C -34.995 10.407 -5.488 1.00 . A A . 217 TYR CZ 1 1
1 127 1 1 6 TYR H H -29.353 6.458 -4.590 1.00 . A A . 217 TYR H 1 1
1 128 1 1 6 TYR HA H -30.701 8.023 -6.695 1.00 . A A . 217 TYR HA 1 1
1 129 1 1 6 TYR HB2 H -32.229 6.568 -5.394 1.00 . A A . 217 TYR HB2 1 1
1 130 1 1 6 TYR HB3 H -31.708 7.369 -3.925 1.00 . A A . 217 TYR HB3 1 1
1 131 1 1 6 TYR HD1 H -33.556 7.824 -7.087 1.00 . A A . 217 TYR HD1 1 1
1 132 1 1 6 TYR HD2 H -32.641 9.479 -3.280 1.00 . A A . 217 TYR HD2 1 1
1 133 1 1 6 TYR HE1 H -35.349 9.481 -7.380 1.00 . A A . 217 TYR HE1 1 1
1 134 1 1 6 TYR HE2 H -34.428 11.137 -3.564 1.00 . A A . 217 TYR HE2 1 1
1 135 1 1 6 TYR HH H -36.773 10.863 -5.968 1.00 . A A . 217 TYR HH 1 1
1 136 1 1 6 TYR N N -29.639 6.746 -5.487 1.00 . A A . 217 TYR N 1 1
1 137 1 1 6 TYR O O -30.223 10.224 -5.430 1.00 . A A . 217 TYR O 1 1
1 138 1 1 6 TYR OH O -35.995 11.335 -5.649 1.00 . A A . 217 TYR OH 1 1
1 139 1 1 7 ASN C C -27.075 10.176 -3.780 1.00 . A A . 218 ASN C 1 1
1 140 1 1 7 ASN CA C -28.493 9.986 -3.317 1.00 . A A . 218 ASN CA 1 1
1 141 1 1 7 ASN CB C -28.496 9.736 -1.793 1.00 . A A . 218 ASN CB 1 1
1 142 1 1 7 ASN CG C -29.880 9.624 -1.148 1.00 . A A . 218 ASN CG 1 1
1 143 1 1 7 ASN H H -28.779 7.983 -3.805 1.00 . A A . 218 ASN H 1 1
1 144 1 1 7 ASN HA H -29.061 10.881 -3.525 1.00 . A A . 218 ASN HA 1 1
1 145 1 1 7 ASN HB2 H -27.971 8.813 -1.596 1.00 . A A . 218 ASN HB2 1 1
1 146 1 1 7 ASN HB3 H -27.960 10.542 -1.315 1.00 . A A . 218 ASN HB3 1 1
1 147 1 1 7 ASN HD21 H -30.709 10.866 -2.470 1.00 . A A . 218 ASN HD21 1 1
1 148 1 1 7 ASN HD22 H -31.745 10.237 -1.258 1.00 . A A . 218 ASN HD22 1 1
1 149 1 1 7 ASN N N -29.085 8.893 -4.037 1.00 . A A . 218 ASN N 1 1
1 150 1 1 7 ASN ND2 N -30.861 10.303 -1.680 1.00 . A A . 218 ASN ND2 1 1
1 151 1 1 7 ASN O O -26.501 9.302 -4.437 1.00 . A A . 218 ASN O 1 1
1 152 1 1 7 ASN OD1 O -30.049 8.935 -0.138 1.00 . A A . 218 ASN OD1 1 1
1 153 1 1 8 MET C C -24.200 10.657 -2.948 1.00 . A A . 219 MET C 1 1
1 154 1 1 8 MET CA C -25.099 11.578 -3.764 1.00 . A A . 219 MET CA 1 1
1 155 1 1 8 MET CB C -24.746 13.059 -3.488 1.00 . A A . 219 MET CB 1 1
1 156 1 1 8 MET CE C -25.571 13.631 0.586 1.00 . A A . 219 MET CE 1 1
1 157 1 1 8 MET CG C -24.628 13.451 -2.005 1.00 . A A . 219 MET CG 1 1
1 158 1 1 8 MET H H -26.991 11.974 -2.921 1.00 . A A . 219 MET H 1 1
1 159 1 1 8 MET HA H -24.962 11.361 -4.813 1.00 . A A . 219 MET HA 1 1
1 160 1 1 8 MET HB2 H -23.804 13.284 -3.965 1.00 . A A . 219 MET HB2 1 1
1 161 1 1 8 MET HB3 H -25.512 13.674 -3.936 1.00 . A A . 219 MET HB3 1 1
1 162 1 1 8 MET HE1 H -26.362 13.476 1.304 1.00 . A A . 219 MET HE1 1 1
1 163 1 1 8 MET HE2 H -25.305 14.677 0.559 1.00 . A A . 219 MET HE2 1 1
1 164 1 1 8 MET HE3 H -24.708 13.046 0.871 1.00 . A A . 219 MET HE3 1 1
1 165 1 1 8 MET HG2 H -23.815 12.890 -1.569 1.00 . A A . 219 MET HG2 1 1
1 166 1 1 8 MET HG3 H -24.403 14.505 -1.943 1.00 . A A . 219 MET HG3 1 1
1 167 1 1 8 MET N N -26.488 11.296 -3.423 1.00 . A A . 219 MET N 1 1
1 168 1 1 8 MET O O -23.086 10.331 -3.347 1.00 . A A . 219 MET O 1 1
1 169 1 1 8 MET SD S -26.124 13.116 -1.039 1.00 . A A . 219 MET SD 1 1
1 170 1 1 9 ALA C C -23.730 7.997 -1.598 1.00 . A A . 220 ALA C 1 1
1 171 1 1 9 ALA CA C -24.060 9.308 -0.906 1.00 . A A . 220 ALA CA 1 1
1 172 1 1 9 ALA CB C -24.913 9.065 0.332 1.00 . A A . 220 ALA CB 1 1
1 173 1 1 9 ALA H H -25.634 10.537 -1.583 1.00 . A A . 220 ALA H 1 1
1 174 1 1 9 ALA HA H -23.139 9.780 -0.595 1.00 . A A . 220 ALA HA 1 1
1 175 1 1 9 ALA HB1 H -25.831 8.574 0.045 1.00 . A A . 220 ALA HB1 1 1
1 176 1 1 9 ALA HB2 H -25.143 10.010 0.802 1.00 . A A . 220 ALA HB2 1 1
1 177 1 1 9 ALA HB3 H -24.372 8.441 1.028 1.00 . A A . 220 ALA HB3 1 1
1 178 1 1 9 ALA N N -24.737 10.212 -1.811 1.00 . A A . 220 ALA N 1 1
1 179 1 1 9 ALA O O -22.668 7.438 -1.377 1.00 . A A . 220 ALA O 1 1
1 180 1 1 10 ASP C C -23.228 6.414 -4.114 1.00 . A A . 221 ASP C 1 1
1 181 1 1 10 ASP CA C -24.444 6.307 -3.237 1.00 . A A . 221 ASP CA 1 1
1 182 1 1 10 ASP CB C -25.646 6.005 -4.129 1.00 . A A . 221 ASP CB 1 1
1 183 1 1 10 ASP CG C -26.908 5.674 -3.384 1.00 . A A . 221 ASP CG 1 1
1 184 1 1 10 ASP H H -25.450 8.068 -2.634 1.00 . A A . 221 ASP H 1 1
1 185 1 1 10 ASP HA H -24.313 5.495 -2.538 1.00 . A A . 221 ASP HA 1 1
1 186 1 1 10 ASP HB2 H -25.848 6.868 -4.746 1.00 . A A . 221 ASP HB2 1 1
1 187 1 1 10 ASP HB3 H -25.395 5.171 -4.768 1.00 . A A . 221 ASP HB3 1 1
1 188 1 1 10 ASP N N -24.631 7.551 -2.480 1.00 . A A . 221 ASP N 1 1
1 189 1 1 10 ASP O O -22.408 5.505 -4.177 1.00 . A A . 221 ASP O 1 1
1 190 1 1 10 ASP OD1 O -27.063 4.517 -2.951 1.00 . A A . 221 ASP OD1 1 1
1 191 1 1 10 ASP OD2 O -27.816 6.536 -3.288 1.00 . A A . 221 ASP OD2 1 1
1 192 1 1 11 LEU C C -20.695 7.871 -4.866 1.00 . A A . 222 LEU C 1 1
1 193 1 1 11 LEU CA C -21.989 7.811 -5.657 1.00 . A A . 222 LEU CA 1 1
1 194 1 1 11 LEU CB C -22.187 9.107 -6.481 1.00 . A A . 222 LEU CB 1 1
1 195 1 1 11 LEU CD1 C -24.621 8.774 -7.196 1.00 . A A . 222 LEU CD1 1 1
1 196 1 1 11 LEU CD2 C -23.159 10.383 -8.426 1.00 . A A . 222 LEU CD2 1 1
1 197 1 1 11 LEU CG C -23.201 9.072 -7.656 1.00 . A A . 222 LEU CG 1 1
1 198 1 1 11 LEU H H -23.808 8.223 -4.654 1.00 . A A . 222 LEU H 1 1
1 199 1 1 11 LEU HA H -21.924 6.974 -6.336 1.00 . A A . 222 LEU HA 1 1
1 200 1 1 11 LEU HB2 H -22.506 9.882 -5.800 1.00 . A A . 222 LEU HB2 1 1
1 201 1 1 11 LEU HB3 H -21.224 9.390 -6.881 1.00 . A A . 222 LEU HB3 1 1
1 202 1 1 11 LEU HD11 H -24.934 9.530 -6.491 1.00 . A A . 222 LEU HD11 1 1
1 203 1 1 11 LEU HD12 H -24.650 7.805 -6.720 1.00 . A A . 222 LEU HD12 1 1
1 204 1 1 11 LEU HD13 H -25.286 8.779 -8.048 1.00 . A A . 222 LEU HD13 1 1
1 205 1 1 11 LEU HD21 H -22.166 10.541 -8.819 1.00 . A A . 222 LEU HD21 1 1
1 206 1 1 11 LEU HD22 H -23.419 11.198 -7.766 1.00 . A A . 222 LEU HD22 1 1
1 207 1 1 11 LEU HD23 H -23.866 10.343 -9.242 1.00 . A A . 222 LEU HD23 1 1
1 208 1 1 11 LEU HG H -22.911 8.285 -8.337 1.00 . A A . 222 LEU HG 1 1
1 209 1 1 11 LEU N N -23.108 7.548 -4.775 1.00 . A A . 222 LEU N 1 1
1 210 1 1 11 LEU O O -19.702 7.257 -5.250 1.00 . A A . 222 LEU O 1 1
1 211 1 1 12 LEU C C -19.121 7.308 -2.408 1.00 . A A . 223 LEU C 1 1
1 212 1 1 12 LEU CA C -19.554 8.698 -2.874 1.00 . A A . 223 LEU CA 1 1
1 213 1 1 12 LEU CB C -19.864 9.591 -1.663 1.00 . A A . 223 LEU CB 1 1
1 214 1 1 12 LEU CD1 C -20.583 11.786 -0.674 1.00 . A A . 223 LEU CD1 1 1
1 215 1 1 12 LEU CD2 C -19.146 11.766 -2.721 1.00 . A A . 223 LEU CD2 1 1
1 216 1 1 12 LEU CG C -20.257 11.047 -1.963 1.00 . A A . 223 LEU CG 1 1
1 217 1 1 12 LEU H H -21.549 9.066 -3.518 1.00 . A A . 223 LEU H 1 1
1 218 1 1 12 LEU HA H -18.749 9.137 -3.444 1.00 . A A . 223 LEU HA 1 1
1 219 1 1 12 LEU HB2 H -20.674 9.133 -1.115 1.00 . A A . 223 LEU HB2 1 1
1 220 1 1 12 LEU HB3 H -18.992 9.601 -1.026 1.00 . A A . 223 LEU HB3 1 1
1 221 1 1 12 LEU HD11 H -20.850 12.807 -0.902 1.00 . A A . 223 LEU HD11 1 1
1 222 1 1 12 LEU HD12 H -19.718 11.776 -0.027 1.00 . A A . 223 LEU HD12 1 1
1 223 1 1 12 LEU HD13 H -21.410 11.299 -0.178 1.00 . A A . 223 LEU HD13 1 1
1 224 1 1 12 LEU HD21 H -18.978 11.280 -3.671 1.00 . A A . 223 LEU HD21 1 1
1 225 1 1 12 LEU HD22 H -18.239 11.745 -2.136 1.00 . A A . 223 LEU HD22 1 1
1 226 1 1 12 LEU HD23 H -19.437 12.792 -2.891 1.00 . A A . 223 LEU HD23 1 1
1 227 1 1 12 LEU HG H -21.146 11.049 -2.577 1.00 . A A . 223 LEU HG 1 1
1 228 1 1 12 LEU N N -20.721 8.590 -3.751 1.00 . A A . 223 LEU N 1 1
1 229 1 1 12 LEU O O -17.954 6.949 -2.511 1.00 . A A . 223 LEU O 1 1
1 230 1 1 13 MET C C -19.276 4.303 -2.577 1.00 . A A . 224 MET C 1 1
1 231 1 1 13 MET CA C -19.894 5.165 -1.488 1.00 . A A . 224 MET CA 1 1
1 232 1 1 13 MET CB C -21.243 4.569 -1.057 1.00 . A A . 224 MET CB 1 1
1 233 1 1 13 MET CE C -22.531 0.732 -0.038 1.00 . A A . 224 MET CE 1 1
1 234 1 1 13 MET CG C -21.219 3.090 -0.692 1.00 . A A . 224 MET CG 1 1
1 235 1 1 13 MET H H -21.011 6.893 -1.925 1.00 . A A . 224 MET H 1 1
1 236 1 1 13 MET HA H -19.239 5.186 -0.631 1.00 . A A . 224 MET HA 1 1
1 237 1 1 13 MET HB2 H -21.599 5.116 -0.196 1.00 . A A . 224 MET HB2 1 1
1 238 1 1 13 MET HB3 H -21.948 4.707 -1.864 1.00 . A A . 224 MET HB3 1 1
1 239 1 1 13 MET HE1 H -23.447 0.215 0.207 1.00 . A A . 224 MET HE1 1 1
1 240 1 1 13 MET HE2 H -21.826 0.620 0.773 1.00 . A A . 224 MET HE2 1 1
1 241 1 1 13 MET HE3 H -22.113 0.309 -0.939 1.00 . A A . 224 MET HE3 1 1
1 242 1 1 13 MET HG2 H -20.823 2.529 -1.526 1.00 . A A . 224 MET HG2 1 1
1 243 1 1 13 MET HG3 H -20.583 2.951 0.170 1.00 . A A . 224 MET HG3 1 1
1 244 1 1 13 MET N N -20.095 6.532 -1.953 1.00 . A A . 224 MET N 1 1
1 245 1 1 13 MET O O -18.177 3.776 -2.398 1.00 . A A . 224 MET O 1 1
1 246 1 1 13 MET SD S -22.873 2.468 -0.302 1.00 . A A . 224 MET SD 1 1
1 247 1 1 14 GLU C C -18.160 3.673 -5.311 1.00 . A A . 225 GLU C 1 1
1 248 1 1 14 GLU CA C -19.570 3.368 -4.827 1.00 . A A . 225 GLU CA 1 1
1 249 1 1 14 GLU CB C -20.543 3.513 -5.989 1.00 . A A . 225 GLU CB 1 1
1 250 1 1 14 GLU CD C -21.119 2.854 -8.335 1.00 . A A . 225 GLU CD 1 1
1 251 1 1 14 GLU CG C -20.245 2.583 -7.154 1.00 . A A . 225 GLU CG 1 1
1 252 1 1 14 GLU H H -20.791 4.749 -3.809 1.00 . A A . 225 GLU H 1 1
1 253 1 1 14 GLU HA H -19.606 2.345 -4.483 1.00 . A A . 225 GLU HA 1 1
1 254 1 1 14 GLU HB2 H -21.543 3.307 -5.636 1.00 . A A . 225 GLU HB2 1 1
1 255 1 1 14 GLU HB3 H -20.503 4.530 -6.349 1.00 . A A . 225 GLU HB3 1 1
1 256 1 1 14 GLU HG2 H -19.216 2.717 -7.452 1.00 . A A . 225 GLU HG2 1 1
1 257 1 1 14 GLU HG3 H -20.393 1.561 -6.836 1.00 . A A . 225 GLU HG3 1 1
1 258 1 1 14 GLU N N -19.966 4.219 -3.715 1.00 . A A . 225 GLU N 1 1
1 259 1 1 14 GLU O O -17.350 2.774 -5.479 1.00 . A A . 225 GLU O 1 1
1 260 1 1 14 GLU OE1 O -22.312 2.502 -8.293 1.00 . A A . 225 GLU OE1 1 1
1 261 1 1 14 GLU OE2 O -20.619 3.425 -9.336 1.00 . A A . 225 GLU OE2 1 1
1 262 1 1 15 LYS C C -15.468 5.095 -5.000 1.00 . A A . 226 LYS C 1 1
1 263 1 1 15 LYS CA C -16.557 5.265 -6.041 1.00 . A A . 226 LYS CA 1 1
1 264 1 1 15 LYS CB C -16.498 6.642 -6.736 1.00 . A A . 226 LYS CB 1 1
1 265 1 1 15 LYS CD C -18.714 6.580 -8.018 1.00 . A A . 226 LYS CD 1 1
1 266 1 1 15 LYS CE C -19.389 6.648 -9.374 1.00 . A A . 226 LYS CE 1 1
1 267 1 1 15 LYS CG C -17.197 6.713 -8.112 1.00 . A A . 226 LYS CG 1 1
1 268 1 1 15 LYS H H -18.514 5.633 -5.316 1.00 . A A . 226 LYS H 1 1
1 269 1 1 15 LYS HA H -16.362 4.506 -6.786 1.00 . A A . 226 LYS HA 1 1
1 270 1 1 15 LYS HB2 H -16.958 7.374 -6.089 1.00 . A A . 226 LYS HB2 1 1
1 271 1 1 15 LYS HB3 H -15.460 6.908 -6.873 1.00 . A A . 226 LYS HB3 1 1
1 272 1 1 15 LYS HD2 H -18.950 5.628 -7.565 1.00 . A A . 226 LYS HD2 1 1
1 273 1 1 15 LYS HD3 H -19.093 7.374 -7.391 1.00 . A A . 226 LYS HD3 1 1
1 274 1 1 15 LYS HE2 H -20.454 6.745 -9.224 1.00 . A A . 226 LYS HE2 1 1
1 275 1 1 15 LYS HE3 H -19.024 7.520 -9.897 1.00 . A A . 226 LYS HE3 1 1
1 276 1 1 15 LYS HG2 H -16.965 7.661 -8.575 1.00 . A A . 226 LYS HG2 1 1
1 277 1 1 15 LYS HG3 H -16.812 5.915 -8.729 1.00 . A A . 226 LYS HG3 1 1
1 278 1 1 15 LYS HZ1 H -19.533 5.601 -11.158 1.00 . A A . 226 LYS HZ1 1 1
1 279 1 1 15 LYS HZ2 H -19.622 4.615 -9.792 1.00 . A A . 226 LYS HZ2 1 1
1 280 1 1 15 LYS HZ3 H -18.128 5.238 -10.298 1.00 . A A . 226 LYS HZ3 1 1
1 281 1 1 15 LYS N N -17.858 4.930 -5.523 1.00 . A A . 226 LYS N 1 1
1 282 1 1 15 LYS NZ N -19.140 5.448 -10.206 1.00 . A A . 226 LYS NZ 1 1
1 283 1 1 15 LYS O O -14.360 4.688 -5.342 1.00 . A A . 226 LYS O 1 1
1 284 1 1 16 LEU C C -14.457 3.731 -2.488 1.00 . A A . 227 LEU C 1 1
1 285 1 1 16 LEU CA C -14.829 5.189 -2.657 1.00 . A A . 227 LEU CA 1 1
1 286 1 1 16 LEU CB C -15.357 5.746 -1.328 1.00 . A A . 227 LEU CB 1 1
1 287 1 1 16 LEU CD1 C -13.126 6.596 -0.490 1.00 . A A . 227 LEU CD1 1 1
1 288 1 1 16 LEU CD2 C -15.034 6.311 1.099 1.00 . A A . 227 LEU CD2 1 1
1 289 1 1 16 LEU CG C -14.362 5.769 -0.152 1.00 . A A . 227 LEU CG 1 1
1 290 1 1 16 LEU H H -16.709 5.631 -3.506 1.00 . A A . 227 LEU H 1 1
1 291 1 1 16 LEU HA H -13.945 5.740 -2.943 1.00 . A A . 227 LEU HA 1 1
1 292 1 1 16 LEU HB2 H -15.739 6.744 -1.483 1.00 . A A . 227 LEU HB2 1 1
1 293 1 1 16 LEU HB3 H -16.176 5.103 -1.037 1.00 . A A . 227 LEU HB3 1 1
1 294 1 1 16 LEU HD11 H -12.465 6.616 0.365 1.00 . A A . 227 LEU HD11 1 1
1 295 1 1 16 LEU HD12 H -13.417 7.604 -0.742 1.00 . A A . 227 LEU HD12 1 1
1 296 1 1 16 LEU HD13 H -12.610 6.151 -1.327 1.00 . A A . 227 LEU HD13 1 1
1 297 1 1 16 LEU HD21 H -15.874 5.683 1.359 1.00 . A A . 227 LEU HD21 1 1
1 298 1 1 16 LEU HD22 H -15.377 7.318 0.915 1.00 . A A . 227 LEU HD22 1 1
1 299 1 1 16 LEU HD23 H -14.325 6.316 1.914 1.00 . A A . 227 LEU HD23 1 1
1 300 1 1 16 LEU HG H -14.036 4.759 0.050 1.00 . A A . 227 LEU HG 1 1
1 301 1 1 16 LEU N N -15.798 5.339 -3.732 1.00 . A A . 227 LEU N 1 1
1 302 1 1 16 LEU O O -13.281 3.395 -2.507 1.00 . A A . 227 LEU O 1 1
1 303 1 1 17 GLU C C -14.468 0.857 -3.369 1.00 . A A . 228 GLU C 1 1
1 304 1 1 17 GLU CA C -15.228 1.434 -2.181 1.00 . A A . 228 GLU CA 1 1
1 305 1 1 17 GLU CB C -16.539 0.656 -1.958 1.00 . A A . 228 GLU CB 1 1
1 306 1 1 17 GLU CD C -18.792 -0.021 -2.932 1.00 . A A . 228 GLU CD 1 1
1 307 1 1 17 GLU CG C -17.540 0.783 -3.101 1.00 . A A . 228 GLU CG 1 1
1 308 1 1 17 GLU H H -16.392 3.200 -2.396 1.00 . A A . 228 GLU H 1 1
1 309 1 1 17 GLU HA H -14.604 1.325 -1.306 1.00 . A A . 228 GLU HA 1 1
1 310 1 1 17 GLU HB2 H -16.270 -0.383 -1.840 1.00 . A A . 228 GLU HB2 1 1
1 311 1 1 17 GLU HB3 H -17.000 1.005 -1.047 1.00 . A A . 228 GLU HB3 1 1
1 312 1 1 17 GLU HG2 H -17.820 1.822 -3.190 1.00 . A A . 228 GLU HG2 1 1
1 313 1 1 17 GLU HG3 H -17.047 0.478 -4.013 1.00 . A A . 228 GLU HG3 1 1
1 314 1 1 17 GLU N N -15.466 2.865 -2.363 1.00 . A A . 228 GLU N 1 1
1 315 1 1 17 GLU O O -13.521 0.085 -3.194 1.00 . A A . 228 GLU O 1 1
1 316 1 1 17 GLU OE1 O -18.815 -1.195 -3.341 1.00 . A A . 228 GLU OE1 1 1
1 317 1 1 17 GLU OE2 O -19.801 0.505 -2.459 1.00 . A A . 228 GLU OE2 1 1
1 318 1 1 18 GLN C C -12.811 1.245 -5.866 1.00 . A A . 229 GLN C 1 1
1 319 1 1 18 GLN CA C -14.270 0.839 -5.812 1.00 . A A . 229 GLN CA 1 1
1 320 1 1 18 GLN CB C -15.087 1.413 -7.000 1.00 . A A . 229 GLN CB 1 1
1 321 1 1 18 GLN CD C -13.405 1.878 -8.909 1.00 . A A . 229 GLN CD 1 1
1 322 1 1 18 GLN CG C -14.609 1.073 -8.420 1.00 . A A . 229 GLN CG 1 1
1 323 1 1 18 GLN H H -15.621 1.909 -4.609 1.00 . A A . 229 GLN H 1 1
1 324 1 1 18 GLN HA H -14.334 -0.238 -5.841 1.00 . A A . 229 GLN HA 1 1
1 325 1 1 18 GLN HB2 H -16.100 1.051 -6.911 1.00 . A A . 229 GLN HB2 1 1
1 326 1 1 18 GLN HB3 H -15.111 2.487 -6.898 1.00 . A A . 229 GLN HB3 1 1
1 327 1 1 18 GLN HE21 H -13.953 3.461 -7.836 1.00 . A A . 229 GLN HE21 1 1
1 328 1 1 18 GLN HE22 H -12.519 3.650 -8.759 1.00 . A A . 229 GLN HE22 1 1
1 329 1 1 18 GLN HG2 H -14.341 0.028 -8.449 1.00 . A A . 229 GLN HG2 1 1
1 330 1 1 18 GLN HG3 H -15.432 1.247 -9.097 1.00 . A A . 229 GLN HG3 1 1
1 331 1 1 18 GLN N N -14.868 1.279 -4.569 1.00 . A A . 229 GLN N 1 1
1 332 1 1 18 GLN NE2 N -13.282 3.112 -8.458 1.00 . A A . 229 GLN NE2 1 1
1 333 1 1 18 GLN O O -11.950 0.439 -6.211 1.00 . A A . 229 GLN O 1 1
1 334 1 1 18 GLN OE1 O -12.601 1.393 -9.712 1.00 . A A . 229 GLN OE1 1 1
1 335 1 1 19 ASP C C -10.337 2.287 -4.486 1.00 . A A . 230 ASP C 1 1
1 336 1 1 19 ASP CA C -11.166 2.976 -5.550 1.00 . A A . 230 ASP CA 1 1
1 337 1 1 19 ASP CB C -11.117 4.493 -5.377 1.00 . A A . 230 ASP CB 1 1
1 338 1 1 19 ASP CG C -9.760 5.079 -5.704 1.00 . A A . 230 ASP CG 1 1
1 339 1 1 19 ASP H H -13.245 3.075 -5.181 1.00 . A A . 230 ASP H 1 1
1 340 1 1 19 ASP HA H -10.765 2.711 -6.517 1.00 . A A . 230 ASP HA 1 1
1 341 1 1 19 ASP HB2 H -11.848 4.945 -6.030 1.00 . A A . 230 ASP HB2 1 1
1 342 1 1 19 ASP HB3 H -11.359 4.737 -4.353 1.00 . A A . 230 ASP HB3 1 1
1 343 1 1 19 ASP N N -12.529 2.478 -5.496 1.00 . A A . 230 ASP N 1 1
1 344 1 1 19 ASP O O -9.227 1.844 -4.754 1.00 . A A . 230 ASP O 1 1
1 345 1 1 19 ASP OD1 O -8.861 5.099 -4.841 1.00 . A A . 230 ASP OD1 1 1
1 346 1 1 19 ASP OD2 O -9.572 5.576 -6.830 1.00 . A A . 230 ASP OD2 1 1
1 347 1 1 20 LEU C C -9.856 0.076 -2.552 1.00 . A A . 231 LEU C 1 1
1 348 1 1 20 LEU CA C -10.294 1.458 -2.176 1.00 . A A . 231 LEU CA 1 1
1 349 1 1 20 LEU CB C -11.226 1.382 -0.963 1.00 . A A . 231 LEU CB 1 1
1 350 1 1 20 LEU CD1 C -12.282 2.427 1.037 1.00 . A A . 231 LEU CD1 1 1
1 351 1 1 20 LEU CD2 C -10.065 3.250 0.281 1.00 . A A . 231 LEU CD2 1 1
1 352 1 1 20 LEU CG C -11.404 2.674 -0.158 1.00 . A A . 231 LEU CG 1 1
1 353 1 1 20 LEU H H -11.821 2.531 -3.173 1.00 . A A . 231 LEU H 1 1
1 354 1 1 20 LEU HA H -9.417 2.022 -1.896 1.00 . A A . 231 LEU HA 1 1
1 355 1 1 20 LEU HB2 H -12.203 1.115 -1.352 1.00 . A A . 231 LEU HB2 1 1
1 356 1 1 20 LEU HB3 H -10.917 0.575 -0.315 1.00 . A A . 231 LEU HB3 1 1
1 357 1 1 20 LEU HD11 H -13.248 2.075 0.706 1.00 . A A . 231 LEU HD11 1 1
1 358 1 1 20 LEU HD12 H -12.403 3.345 1.593 1.00 . A A . 231 LEU HD12 1 1
1 359 1 1 20 LEU HD13 H -11.828 1.680 1.672 1.00 . A A . 231 LEU HD13 1 1
1 360 1 1 20 LEU HD21 H -10.238 4.121 0.895 1.00 . A A . 231 LEU HD21 1 1
1 361 1 1 20 LEU HD22 H -9.480 3.530 -0.583 1.00 . A A . 231 LEU HD22 1 1
1 362 1 1 20 LEU HD23 H -9.526 2.510 0.854 1.00 . A A . 231 LEU HD23 1 1
1 363 1 1 20 LEU HG H -11.899 3.404 -0.782 1.00 . A A . 231 LEU HG 1 1
1 364 1 1 20 LEU N N -10.923 2.146 -3.297 1.00 . A A . 231 LEU N 1 1
1 365 1 1 20 LEU O O -8.671 -0.247 -2.458 1.00 . A A . 231 LEU O 1 1
1 366 1 1 21 VAL C C -9.498 -2.132 -4.536 1.00 . A A . 232 VAL C 1 1
1 367 1 1 21 VAL CA C -10.490 -2.081 -3.382 1.00 . A A . 232 VAL CA 1 1
1 368 1 1 21 VAL CB C -11.762 -2.940 -3.665 1.00 . A A . 232 VAL CB 1 1
1 369 1 1 21 VAL CG1 C -12.564 -2.426 -4.854 1.00 . A A . 232 VAL CG1 1 1
1 370 1 1 21 VAL CG2 C -11.406 -4.402 -3.855 1.00 . A A . 232 VAL CG2 1 1
1 371 1 1 21 VAL H H -11.712 -0.384 -3.130 1.00 . A A . 232 VAL H 1 1
1 372 1 1 21 VAL HA H -9.982 -2.498 -2.524 1.00 . A A . 232 VAL HA 1 1
1 373 1 1 21 VAL HB H -12.363 -2.850 -2.771 1.00 . A A . 232 VAL HB 1 1
1 374 1 1 21 VAL HG11 H -11.948 -2.450 -5.741 1.00 . A A . 232 VAL HG11 1 1
1 375 1 1 21 VAL HG12 H -12.867 -1.407 -4.663 1.00 . A A . 232 VAL HG12 1 1
1 376 1 1 21 VAL HG13 H -13.436 -3.046 -5.001 1.00 . A A . 232 VAL HG13 1 1
1 377 1 1 21 VAL HG21 H -12.296 -4.971 -4.078 1.00 . A A . 232 VAL HG21 1 1
1 378 1 1 21 VAL HG22 H -10.936 -4.781 -2.960 1.00 . A A . 232 VAL HG22 1 1
1 379 1 1 21 VAL HG23 H -10.713 -4.469 -4.684 1.00 . A A . 232 VAL HG23 1 1
1 380 1 1 21 VAL N N -10.793 -0.724 -3.023 1.00 . A A . 232 VAL N 1 1
1 381 1 1 21 VAL O O -8.621 -2.972 -4.545 1.00 . A A . 232 VAL O 1 1
1 382 1 1 22 SER C C -7.252 -0.920 -6.082 1.00 . A A . 233 SER C 1 1
1 383 1 1 22 SER CA C -8.693 -1.128 -6.574 1.00 . A A . 233 SER CA 1 1
1 384 1 1 22 SER CB C -9.108 -0.015 -7.553 1.00 . A A . 233 SER CB 1 1
1 385 1 1 22 SER H H -10.311 -0.517 -5.391 1.00 . A A . 233 SER H 1 1
1 386 1 1 22 SER HA H -8.769 -2.084 -7.070 1.00 . A A . 233 SER HA 1 1
1 387 1 1 22 SER HB2 H -10.111 -0.202 -7.903 1.00 . A A . 233 SER HB2 1 1
1 388 1 1 22 SER HB3 H -9.082 0.934 -7.038 1.00 . A A . 233 SER HB3 1 1
1 389 1 1 22 SER HG H -8.396 0.882 -9.136 1.00 . A A . 233 SER HG 1 1
1 390 1 1 22 SER N N -9.598 -1.189 -5.457 1.00 . A A . 233 SER N 1 1
1 391 1 1 22 SER O O -6.357 -1.690 -6.444 1.00 . A A . 233 SER O 1 1
1 392 1 1 22 SER OG O -8.240 0.049 -8.676 1.00 . A A . 233 SER OG 1 1
1 393 1 1 23 ARG C C -5.162 -0.785 -3.912 1.00 . A A . 234 ARG C 1 1
1 394 1 1 23 ARG CA C -5.717 0.393 -4.686 1.00 . A A . 234 ARG CA 1 1
1 395 1 1 23 ARG CB C -5.728 1.633 -3.780 1.00 . A A . 234 ARG CB 1 1
1 396 1 1 23 ARG CD C -5.737 3.320 -5.656 1.00 . A A . 234 ARG CD 1 1
1 397 1 1 23 ARG CG C -6.390 2.859 -4.373 1.00 . A A . 234 ARG CG 1 1
1 398 1 1 23 ARG CZ C -6.287 4.950 -7.464 1.00 . A A . 234 ARG CZ 1 1
1 399 1 1 23 ARG H H -7.833 0.592 -4.898 1.00 . A A . 234 ARG H 1 1
1 400 1 1 23 ARG HA H -5.073 0.577 -5.533 1.00 . A A . 234 ARG HA 1 1
1 401 1 1 23 ARG HB2 H -6.254 1.384 -2.870 1.00 . A A . 234 ARG HB2 1 1
1 402 1 1 23 ARG HB3 H -4.708 1.884 -3.529 1.00 . A A . 234 ARG HB3 1 1
1 403 1 1 23 ARG HD2 H -4.762 3.726 -5.430 1.00 . A A . 234 ARG HD2 1 1
1 404 1 1 23 ARG HD3 H -5.630 2.477 -6.324 1.00 . A A . 234 ARG HD3 1 1
1 405 1 1 23 ARG HE H -7.419 4.526 -5.840 1.00 . A A . 234 ARG HE 1 1
1 406 1 1 23 ARG HG2 H -7.424 2.631 -4.583 1.00 . A A . 234 ARG HG2 1 1
1 407 1 1 23 ARG HG3 H -6.347 3.659 -3.650 1.00 . A A . 234 ARG HG3 1 1
1 408 1 1 23 ARG HH11 H -4.357 4.253 -7.643 1.00 . A A . 234 ARG HH11 1 1
1 409 1 1 23 ARG HH12 H -4.864 5.250 -8.910 1.00 . A A . 234 ARG HH12 1 1
1 410 1 1 23 ARG HH21 H -8.111 5.832 -7.588 1.00 . A A . 234 ARG HH21 1 1
1 411 1 1 23 ARG HH22 H -7.056 6.191 -8.900 1.00 . A A . 234 ARG HH22 1 1
1 412 1 1 23 ARG N N -7.053 0.073 -5.201 1.00 . A A . 234 ARG N 1 1
1 413 1 1 23 ARG NE N -6.562 4.342 -6.307 1.00 . A A . 234 ARG NE 1 1
1 414 1 1 23 ARG NH1 N -5.093 4.807 -8.041 1.00 . A A . 234 ARG NH1 1 1
1 415 1 1 23 ARG NH2 N -7.206 5.717 -8.030 1.00 . A A . 234 ARG NH2 1 1
1 416 1 1 23 ARG O O -4.026 -1.162 -4.107 1.00 . A A . 234 ARG O 1 1
1 417 1 1 24 VAL C C -5.236 -3.702 -3.191 1.00 . A A . 235 VAL C 1 1
1 418 1 1 24 VAL CA C -5.595 -2.534 -2.265 1.00 . A A . 235 VAL CA 1 1
1 419 1 1 24 VAL CB C -6.666 -3.004 -1.221 1.00 . A A . 235 VAL CB 1 1
1 420 1 1 24 VAL CG1 C -6.113 -4.137 -0.362 1.00 . A A . 235 VAL CG1 1 1
1 421 1 1 24 VAL CG2 C -7.122 -1.871 -0.321 1.00 . A A . 235 VAL CG2 1 1
1 422 1 1 24 VAL H H -6.880 -0.983 -2.919 1.00 . A A . 235 VAL H 1 1
1 423 1 1 24 VAL HA H -4.693 -2.253 -1.740 1.00 . A A . 235 VAL HA 1 1
1 424 1 1 24 VAL HB H -7.522 -3.379 -1.765 1.00 . A A . 235 VAL HB 1 1
1 425 1 1 24 VAL HG11 H -6.862 -4.448 0.351 1.00 . A A . 235 VAL HG11 1 1
1 426 1 1 24 VAL HG12 H -5.236 -3.793 0.166 1.00 . A A . 235 VAL HG12 1 1
1 427 1 1 24 VAL HG13 H -5.849 -4.971 -0.994 1.00 . A A . 235 VAL HG13 1 1
1 428 1 1 24 VAL HG21 H -7.572 -1.095 -0.922 1.00 . A A . 235 VAL HG21 1 1
1 429 1 1 24 VAL HG22 H -6.277 -1.469 0.218 1.00 . A A . 235 VAL HG22 1 1
1 430 1 1 24 VAL HG23 H -7.857 -2.242 0.378 1.00 . A A . 235 VAL HG23 1 1
1 431 1 1 24 VAL N N -5.992 -1.371 -3.046 1.00 . A A . 235 VAL N 1 1
1 432 1 1 24 VAL O O -4.200 -4.310 -3.030 1.00 . A A . 235 VAL O 1 1
1 433 1 1 25 THR C C -4.428 -4.794 -5.810 1.00 . A A . 236 THR C 1 1
1 434 1 1 25 THR CA C -5.766 -5.066 -5.091 1.00 . A A . 236 THR CA 1 1
1 435 1 1 25 THR CB C -6.890 -5.268 -6.132 1.00 . A A . 236 THR CB 1 1
1 436 1 1 25 THR CG2 C -6.694 -6.569 -6.865 1.00 . A A . 236 THR CG2 1 1
1 437 1 1 25 THR H H -6.874 -3.448 -4.302 1.00 . A A . 236 THR H 1 1
1 438 1 1 25 THR HA H -5.659 -5.964 -4.499 1.00 . A A . 236 THR HA 1 1
1 439 1 1 25 THR HB H -6.857 -4.453 -6.840 1.00 . A A . 236 THR HB 1 1
1 440 1 1 25 THR HG1 H -8.380 -4.460 -5.140 1.00 . A A . 236 THR HG1 1 1
1 441 1 1 25 THR HG21 H -6.742 -7.389 -6.163 1.00 . A A . 236 THR HG21 1 1
1 442 1 1 25 THR HG22 H -5.732 -6.566 -7.354 1.00 . A A . 236 THR HG22 1 1
1 443 1 1 25 THR HG23 H -7.478 -6.687 -7.599 1.00 . A A . 236 THR HG23 1 1
1 444 1 1 25 THR N N -6.057 -3.978 -4.179 1.00 . A A . 236 THR N 1 1
1 445 1 1 25 THR O O -3.518 -5.615 -5.766 1.00 . A A . 236 THR O 1 1
1 446 1 1 25 THR OG1 O -8.149 -5.335 -5.473 1.00 . A A . 236 THR OG1 1 1
1 447 1 1 26 GLU C C -1.857 -3.231 -6.225 1.00 . A A . 237 GLU C 1 1
1 448 1 1 26 GLU CA C -3.109 -3.172 -7.088 1.00 . A A . 237 GLU CA 1 1
1 449 1 1 26 GLU CB C -3.301 -1.772 -7.623 1.00 . A A . 237 GLU CB 1 1
1 450 1 1 26 GLU CD C -3.337 -2.182 -10.063 1.00 . A A . 237 GLU CD 1 1
1 451 1 1 26 GLU CG C -4.130 -1.712 -8.880 1.00 . A A . 237 GLU CG 1 1
1 452 1 1 26 GLU H H -5.059 -2.968 -6.324 1.00 . A A . 237 GLU H 1 1
1 453 1 1 26 GLU HA H -2.978 -3.831 -7.932 1.00 . A A . 237 GLU HA 1 1
1 454 1 1 26 GLU HB2 H -3.761 -1.155 -6.866 1.00 . A A . 237 GLU HB2 1 1
1 455 1 1 26 GLU HB3 H -2.317 -1.392 -7.852 1.00 . A A . 237 GLU HB3 1 1
1 456 1 1 26 GLU HG2 H -4.994 -2.348 -8.758 1.00 . A A . 237 GLU HG2 1 1
1 457 1 1 26 GLU HG3 H -4.449 -0.696 -9.053 1.00 . A A . 237 GLU HG3 1 1
1 458 1 1 26 GLU N N -4.307 -3.603 -6.383 1.00 . A A . 237 GLU N 1 1
1 459 1 1 26 GLU O O -0.810 -3.742 -6.674 1.00 . A A . 237 GLU O 1 1
1 460 1 1 26 GLU OE1 O -3.264 -3.404 -10.319 1.00 . A A . 237 GLU OE1 1 1
1 461 1 1 26 GLU OE2 O -2.722 -1.318 -10.737 1.00 . A A . 237 GLU OE2 1 1
1 462 1 1 27 CYS C C -0.252 -4.095 -3.884 1.00 . A A . 238 CYS C 1 1
1 463 1 1 27 CYS CA C -0.824 -2.724 -4.117 1.00 . A A . 238 CYS CA 1 1
1 464 1 1 27 CYS CB C -1.080 -1.985 -2.788 1.00 . A A . 238 CYS CB 1 1
1 465 1 1 27 CYS H H -2.816 -2.409 -4.645 1.00 . A A . 238 CYS H 1 1
1 466 1 1 27 CYS HA H -0.069 -2.175 -4.661 1.00 . A A . 238 CYS HA 1 1
1 467 1 1 27 CYS HB2 H -0.190 -2.177 -2.212 1.00 . A A . 238 CYS HB2 1 1
1 468 1 1 27 CYS HB3 H -1.285 -0.939 -2.959 1.00 . A A . 238 CYS HB3 1 1
1 469 1 1 27 CYS HG H -3.046 -3.546 -2.313 1.00 . A A . 238 CYS HG 1 1
1 470 1 1 27 CYS N N -1.961 -2.761 -4.987 1.00 . A A . 238 CYS N 1 1
1 471 1 1 27 CYS O O 0.941 -4.278 -3.957 1.00 . A A . 238 CYS O 1 1
1 472 1 1 27 CYS SG S -2.346 -2.614 -1.680 1.00 . A A . 238 CYS SG 1 1
1 473 1 1 28 LEU C C -0.119 -7.042 -4.752 1.00 . A A . 239 LEU C 1 1
1 474 1 1 28 LEU CA C -0.614 -6.415 -3.428 1.00 . A A . 239 LEU CA 1 1
1 475 1 1 28 LEU CB C -1.712 -7.302 -2.808 1.00 . A A . 239 LEU CB 1 1
1 476 1 1 28 LEU CD1 C -3.913 -7.525 -1.630 1.00 . A A . 239 LEU CD1 1 1
1 477 1 1 28 LEU CD2 C -2.271 -5.911 -0.793 1.00 . A A . 239 LEU CD2 1 1
1 478 1 1 28 LEU CG C -2.811 -6.581 -2.020 1.00 . A A . 239 LEU CG 1 1
1 479 1 1 28 LEU H H -2.069 -4.893 -3.736 1.00 . A A . 239 LEU H 1 1
1 480 1 1 28 LEU HA H 0.192 -6.258 -2.731 1.00 . A A . 239 LEU HA 1 1
1 481 1 1 28 LEU HB2 H -2.181 -7.891 -3.582 1.00 . A A . 239 LEU HB2 1 1
1 482 1 1 28 LEU HB3 H -1.222 -7.970 -2.108 1.00 . A A . 239 LEU HB3 1 1
1 483 1 1 28 LEU HD11 H -4.352 -7.966 -2.512 1.00 . A A . 239 LEU HD11 1 1
1 484 1 1 28 LEU HD12 H -4.669 -6.984 -1.080 1.00 . A A . 239 LEU HD12 1 1
1 485 1 1 28 LEU HD13 H -3.500 -8.302 -1.004 1.00 . A A . 239 LEU HD13 1 1
1 486 1 1 28 LEU HD21 H -1.576 -5.133 -1.075 1.00 . A A . 239 LEU HD21 1 1
1 487 1 1 28 LEU HD22 H -1.780 -6.651 -0.180 1.00 . A A . 239 LEU HD22 1 1
1 488 1 1 28 LEU HD23 H -3.100 -5.487 -0.245 1.00 . A A . 239 LEU HD23 1 1
1 489 1 1 28 LEU HG H -3.225 -5.812 -2.658 1.00 . A A . 239 LEU HG 1 1
1 490 1 1 28 LEU N N -1.105 -5.076 -3.703 1.00 . A A . 239 LEU N 1 1
1 491 1 1 28 LEU O O 0.766 -7.891 -4.779 1.00 . A A . 239 LEU O 1 1
1 492 1 1 29 THR C C 0.984 -6.548 -7.680 1.00 . A A . 240 THR C 1 1
1 493 1 1 29 THR CA C -0.427 -6.989 -7.205 1.00 . A A . 240 THR CA 1 1
1 494 1 1 29 THR CB C -1.547 -6.422 -8.161 1.00 . A A . 240 THR CB 1 1
1 495 1 1 29 THR CG2 C -1.166 -6.358 -9.629 1.00 . A A . 240 THR CG2 1 1
1 496 1 1 29 THR H H -1.372 -5.856 -5.696 1.00 . A A . 240 THR H 1 1
1 497 1 1 29 THR HA H -0.476 -8.065 -7.204 1.00 . A A . 240 THR HA 1 1
1 498 1 1 29 THR HB H -1.708 -5.418 -7.800 1.00 . A A . 240 THR HB 1 1
1 499 1 1 29 THR HG1 H -2.757 -7.619 -7.182 1.00 . A A . 240 THR HG1 1 1
1 500 1 1 29 THR HG21 H -0.302 -5.715 -9.719 1.00 . A A . 240 THR HG21 1 1
1 501 1 1 29 THR HG22 H -1.987 -5.934 -10.187 1.00 . A A . 240 THR HG22 1 1
1 502 1 1 29 THR HG23 H -0.942 -7.347 -9.996 1.00 . A A . 240 THR HG23 1 1
1 503 1 1 29 THR N N -0.703 -6.561 -5.833 1.00 . A A . 240 THR N 1 1
1 504 1 1 29 THR O O 1.523 -7.082 -8.659 1.00 . A A . 240 THR O 1 1
1 505 1 1 29 THR OG1 O -2.807 -7.096 -8.000 1.00 . A A . 240 THR OG1 1 1
1 506 1 1 30 THR C C 4.008 -6.200 -7.245 1.00 . A A . 241 THR C 1 1
1 507 1 1 30 THR CA C 2.909 -5.121 -7.347 1.00 . A A . 241 THR CA 1 1
1 508 1 1 30 THR CB C 3.280 -3.950 -6.454 1.00 . A A . 241 THR CB 1 1
1 509 1 1 30 THR CG2 C 2.260 -2.849 -6.614 1.00 . A A . 241 THR CG2 1 1
1 510 1 1 30 THR H H 1.098 -5.222 -6.220 1.00 . A A . 241 THR H 1 1
1 511 1 1 30 THR HA H 2.855 -4.767 -8.366 1.00 . A A . 241 THR HA 1 1
1 512 1 1 30 THR HB H 4.253 -3.587 -6.741 1.00 . A A . 241 THR HB 1 1
1 513 1 1 30 THR HG1 H 2.460 -4.220 -4.656 1.00 . A A . 241 THR HG1 1 1
1 514 1 1 30 THR HG21 H 1.284 -3.230 -6.350 1.00 . A A . 241 THR HG21 1 1
1 515 1 1 30 THR HG22 H 2.242 -2.538 -7.649 1.00 . A A . 241 THR HG22 1 1
1 516 1 1 30 THR HG23 H 2.514 -2.007 -5.988 1.00 . A A . 241 THR HG23 1 1
1 517 1 1 30 THR N N 1.586 -5.631 -6.970 1.00 . A A . 241 THR N 1 1
1 518 1 1 30 THR O O 5.109 -6.061 -7.823 1.00 . A A . 241 THR O 1 1
1 519 1 1 30 THR OG1 O 3.310 -4.389 -5.086 1.00 . A A . 241 THR OG1 1 1
1 520 1 1 31 VAL C C 4.475 -9.225 -7.676 1.00 . A A . 242 VAL C 1 1
1 521 1 1 31 VAL CA C 4.606 -8.366 -6.424 1.00 . A A . 242 VAL CA 1 1
1 522 1 1 31 VAL CB C 4.279 -9.222 -5.186 1.00 . A A . 242 VAL CB 1 1
1 523 1 1 31 VAL CG1 C 5.290 -10.340 -5.005 1.00 . A A . 242 VAL CG1 1 1
1 524 1 1 31 VAL CG2 C 4.226 -8.368 -3.953 1.00 . A A . 242 VAL CG2 1 1
1 525 1 1 31 VAL H H 2.842 -7.294 -6.089 1.00 . A A . 242 VAL H 1 1
1 526 1 1 31 VAL HA H 5.614 -7.988 -6.341 1.00 . A A . 242 VAL HA 1 1
1 527 1 1 31 VAL HB H 3.299 -9.655 -5.335 1.00 . A A . 242 VAL HB 1 1
1 528 1 1 31 VAL HG11 H 5.265 -10.989 -5.867 1.00 . A A . 242 VAL HG11 1 1
1 529 1 1 31 VAL HG12 H 5.045 -10.906 -4.119 1.00 . A A . 242 VAL HG12 1 1
1 530 1 1 31 VAL HG13 H 6.279 -9.918 -4.902 1.00 . A A . 242 VAL HG13 1 1
1 531 1 1 31 VAL HG21 H 5.175 -7.870 -3.832 1.00 . A A . 242 VAL HG21 1 1
1 532 1 1 31 VAL HG22 H 4.041 -9.006 -3.103 1.00 . A A . 242 VAL HG22 1 1
1 533 1 1 31 VAL HG23 H 3.433 -7.641 -4.052 1.00 . A A . 242 VAL HG23 1 1
1 534 1 1 31 VAL N N 3.712 -7.263 -6.540 1.00 . A A . 242 VAL N 1 1
1 535 1 1 31 VAL O O 3.388 -9.677 -8.006 1.00 . A A . 242 VAL O 1 1
1 536 1 1 32 LYS C C 5.138 -11.688 -9.379 1.00 . A A . 243 LYS C 1 1
1 537 1 1 32 LYS CA C 5.634 -10.244 -9.593 1.00 . A A . 243 LYS CA 1 1
1 538 1 1 32 LYS CB C 7.070 -10.250 -10.165 1.00 . A A . 243 LYS CB 1 1
1 539 1 1 32 LYS CD C 9.522 -10.852 -9.819 1.00 . A A . 243 LYS CD 1 1
1 540 1 1 32 LYS CE C 10.090 -9.482 -10.129 1.00 . A A . 243 LYS CE 1 1
1 541 1 1 32 LYS CG C 8.138 -10.769 -9.189 1.00 . A A . 243 LYS CG 1 1
1 542 1 1 32 LYS H H 6.410 -9.031 -8.025 1.00 . A A . 243 LYS H 1 1
1 543 1 1 32 LYS HA H 4.985 -9.767 -10.312 1.00 . A A . 243 LYS HA 1 1
1 544 1 1 32 LYS HB2 H 7.089 -10.870 -11.049 1.00 . A A . 243 LYS HB2 1 1
1 545 1 1 32 LYS HB3 H 7.324 -9.237 -10.439 1.00 . A A . 243 LYS HB3 1 1
1 546 1 1 32 LYS HD2 H 10.195 -11.349 -9.137 1.00 . A A . 243 LYS HD2 1 1
1 547 1 1 32 LYS HD3 H 9.457 -11.421 -10.735 1.00 . A A . 243 LYS HD3 1 1
1 548 1 1 32 LYS HE2 H 11.018 -9.591 -10.668 1.00 . A A . 243 LYS HE2 1 1
1 549 1 1 32 LYS HE3 H 9.365 -8.973 -10.745 1.00 . A A . 243 LYS HE3 1 1
1 550 1 1 32 LYS HG2 H 8.210 -10.058 -8.379 1.00 . A A . 243 LYS HG2 1 1
1 551 1 1 32 LYS HG3 H 7.848 -11.737 -8.810 1.00 . A A . 243 LYS HG3 1 1
1 552 1 1 32 LYS HZ1 H 9.439 -8.462 -8.401 1.00 . A A . 243 LYS HZ1 1 1
1 553 1 1 32 LYS HZ2 H 10.760 -7.767 -9.172 1.00 . A A . 243 LYS HZ2 1 1
1 554 1 1 32 LYS HZ3 H 10.956 -9.154 -8.235 1.00 . A A . 243 LYS HZ3 1 1
1 555 1 1 32 LYS N N 5.585 -9.448 -8.355 1.00 . A A . 243 LYS N 1 1
1 556 1 1 32 LYS NZ N 10.323 -8.672 -8.906 1.00 . A A . 243 LYS NZ 1 1
1 557 1 1 32 LYS O O 4.659 -12.338 -10.301 1.00 . A A . 243 LYS O 1 1
1 558 1 1 33 SER C C 3.340 -13.556 -7.486 1.00 . A A . 244 SER C 1 1
1 559 1 1 33 SER CA C 4.844 -13.500 -7.795 1.00 . A A . 244 SER CA 1 1
1 560 1 1 33 SER CB C 5.637 -13.891 -6.575 1.00 . A A . 244 SER CB 1 1
1 561 1 1 33 SER H H 5.649 -11.596 -7.468 1.00 . A A . 244 SER H 1 1
1 562 1 1 33 SER HA H 5.085 -14.178 -8.599 1.00 . A A . 244 SER HA 1 1
1 563 1 1 33 SER HB2 H 5.261 -13.352 -5.718 1.00 . A A . 244 SER HB2 1 1
1 564 1 1 33 SER HB3 H 5.542 -14.953 -6.411 1.00 . A A . 244 SER HB3 1 1
1 565 1 1 33 SER HG H 7.202 -13.729 -7.704 1.00 . A A . 244 SER HG 1 1
1 566 1 1 33 SER N N 5.250 -12.160 -8.160 1.00 . A A . 244 SER N 1 1
1 567 1 1 33 SER O O 2.746 -14.625 -7.390 1.00 . A A . 244 SER O 1 1
1 568 1 1 33 SER OG O 7.013 -13.570 -6.770 1.00 . A A . 244 SER OG 1 1
1 569 1 1 34 VAL C C 0.588 -11.982 -8.318 1.00 . A A . 245 VAL C 1 1
1 570 1 1 34 VAL CA C 1.349 -12.285 -7.036 1.00 . A A . 245 VAL CA 1 1
1 571 1 1 34 VAL CB C 1.119 -11.158 -5.971 1.00 . A A . 245 VAL CB 1 1
1 572 1 1 34 VAL CG1 C -0.351 -10.827 -5.781 1.00 . A A . 245 VAL CG1 1 1
1 573 1 1 34 VAL CG2 C 1.724 -11.573 -4.640 1.00 . A A . 245 VAL CG2 1 1
1 574 1 1 34 VAL H H 3.261 -11.577 -7.464 1.00 . A A . 245 VAL H 1 1
1 575 1 1 34 VAL HA H 1.005 -13.224 -6.628 1.00 . A A . 245 VAL HA 1 1
1 576 1 1 34 VAL HB H 1.628 -10.266 -6.302 1.00 . A A . 245 VAL HB 1 1
1 577 1 1 34 VAL HG11 H -0.445 -10.030 -5.057 1.00 . A A . 245 VAL HG11 1 1
1 578 1 1 34 VAL HG12 H -0.879 -11.697 -5.424 1.00 . A A . 245 VAL HG12 1 1
1 579 1 1 34 VAL HG13 H -0.773 -10.500 -6.720 1.00 . A A . 245 VAL HG13 1 1
1 580 1 1 34 VAL HG21 H 1.576 -10.783 -3.918 1.00 . A A . 245 VAL HG21 1 1
1 581 1 1 34 VAL HG22 H 2.781 -11.754 -4.764 1.00 . A A . 245 VAL HG22 1 1
1 582 1 1 34 VAL HG23 H 1.243 -12.474 -4.291 1.00 . A A . 245 VAL HG23 1 1
1 583 1 1 34 VAL N N 2.751 -12.405 -7.335 1.00 . A A . 245 VAL N 1 1
1 584 1 1 34 VAL O O 1.003 -11.137 -9.109 1.00 . A A . 245 VAL O 1 1
1 585 1 1 35 ASN C C -2.513 -11.648 -9.204 1.00 . A A . 246 ASN C 1 1
1 586 1 1 35 ASN CA C -1.311 -12.456 -9.697 1.00 . A A . 246 ASN CA 1 1
1 587 1 1 35 ASN CB C -1.745 -13.786 -10.336 1.00 . A A . 246 ASN CB 1 1
1 588 1 1 35 ASN CG C -2.523 -13.643 -11.632 1.00 . A A . 246 ASN CG 1 1
1 589 1 1 35 ASN H H -0.694 -13.456 -7.967 1.00 . A A . 246 ASN H 1 1
1 590 1 1 35 ASN HA H -0.759 -11.863 -10.412 1.00 . A A . 246 ASN HA 1 1
1 591 1 1 35 ASN HB2 H -0.883 -14.409 -10.513 1.00 . A A . 246 ASN HB2 1 1
1 592 1 1 35 ASN HB3 H -2.393 -14.256 -9.610 1.00 . A A . 246 ASN HB3 1 1
1 593 1 1 35 ASN HD21 H -3.400 -15.384 -11.335 1.00 . A A . 246 ASN HD21 1 1
1 594 1 1 35 ASN HD22 H -3.868 -14.542 -12.755 1.00 . A A . 246 ASN HD22 1 1
1 595 1 1 35 ASN N N -0.459 -12.711 -8.561 1.00 . A A . 246 ASN N 1 1
1 596 1 1 35 ASN ND2 N -3.329 -14.611 -11.936 1.00 . A A . 246 ASN ND2 1 1
1 597 1 1 35 ASN O O -2.651 -11.400 -8.001 1.00 . A A . 246 ASN O 1 1
1 598 1 1 35 ASN OD1 O -2.368 -12.670 -12.364 1.00 . A A . 246 ASN OD1 1 1
1 599 1 1 36 LYS C C -5.510 -11.135 -8.798 1.00 . A A . 247 LYS C 1 1
1 600 1 1 36 LYS CA C -4.498 -10.418 -9.736 1.00 . A A . 247 LYS CA 1 1
1 601 1 1 36 LYS CB C -5.154 -9.851 -11.009 1.00 . A A . 247 LYS CB 1 1
1 602 1 1 36 LYS CD C -5.959 -7.693 -9.949 1.00 . A A . 247 LYS CD 1 1
1 603 1 1 36 LYS CE C -4.953 -6.770 -10.636 1.00 . A A . 247 LYS CE 1 1
1 604 1 1 36 LYS CG C -6.336 -8.921 -10.776 1.00 . A A . 247 LYS CG 1 1
1 605 1 1 36 LYS H H -3.257 -11.528 -11.026 1.00 . A A . 247 LYS H 1 1
1 606 1 1 36 LYS HA H -4.056 -9.603 -9.188 1.00 . A A . 247 LYS HA 1 1
1 607 1 1 36 LYS HB2 H -4.408 -9.307 -11.568 1.00 . A A . 247 LYS HB2 1 1
1 608 1 1 36 LYS HB3 H -5.491 -10.678 -11.615 1.00 . A A . 247 LYS HB3 1 1
1 609 1 1 36 LYS HD2 H -6.857 -7.126 -9.751 1.00 . A A . 247 LYS HD2 1 1
1 610 1 1 36 LYS HD3 H -5.546 -8.029 -9.009 1.00 . A A . 247 LYS HD3 1 1
1 611 1 1 36 LYS HE2 H -4.056 -7.328 -10.859 1.00 . A A . 247 LYS HE2 1 1
1 612 1 1 36 LYS HE3 H -5.387 -6.395 -11.549 1.00 . A A . 247 LYS HE3 1 1
1 613 1 1 36 LYS HG2 H -6.720 -8.597 -11.731 1.00 . A A . 247 LYS HG2 1 1
1 614 1 1 36 LYS HG3 H -7.100 -9.476 -10.252 1.00 . A A . 247 LYS HG3 1 1
1 615 1 1 36 LYS HZ1 H -4.086 -5.965 -8.925 1.00 . A A . 247 LYS HZ1 1 1
1 616 1 1 36 LYS HZ2 H -5.458 -5.130 -9.457 1.00 . A A . 247 LYS HZ2 1 1
1 617 1 1 36 LYS HZ3 H -4.004 -4.917 -10.252 1.00 . A A . 247 LYS HZ3 1 1
1 618 1 1 36 LYS N N -3.379 -11.255 -10.089 1.00 . A A . 247 LYS N 1 1
1 619 1 1 36 LYS NZ N -4.600 -5.627 -9.764 1.00 . A A . 247 LYS NZ 1 1
1 620 1 1 36 LYS O O -6.073 -10.516 -7.888 1.00 . A A . 247 LYS O 1 1
1 621 1 1 37 THR C C -5.961 -13.500 -6.807 1.00 . A A . 248 THR C 1 1
1 622 1 1 37 THR CA C -6.602 -13.183 -8.155 1.00 . A A . 248 THR CA 1 1
1 623 1 1 37 THR CB C -7.108 -14.480 -8.883 1.00 . A A . 248 THR CB 1 1
1 624 1 1 37 THR CG2 C -5.969 -15.472 -9.130 1.00 . A A . 248 THR CG2 1 1
1 625 1 1 37 THR H H -5.086 -12.917 -9.591 1.00 . A A . 248 THR H 1 1
1 626 1 1 37 THR HA H -7.440 -12.524 -7.971 1.00 . A A . 248 THR HA 1 1
1 627 1 1 37 THR HB H -7.529 -14.182 -9.832 1.00 . A A . 248 THR HB 1 1
1 628 1 1 37 THR HG1 H -8.833 -14.462 -7.921 1.00 . A A . 248 THR HG1 1 1
1 629 1 1 37 THR HG21 H -5.216 -15.009 -9.751 1.00 . A A . 248 THR HG21 1 1
1 630 1 1 37 THR HG22 H -6.355 -16.349 -9.627 1.00 . A A . 248 THR HG22 1 1
1 631 1 1 37 THR HG23 H -5.529 -15.756 -8.186 1.00 . A A . 248 THR HG23 1 1
1 632 1 1 37 THR N N -5.651 -12.437 -8.953 1.00 . A A . 248 THR N 1 1
1 633 1 1 37 THR O O -6.640 -13.726 -5.799 1.00 . A A . 248 THR O 1 1
1 634 1 1 37 THR OG1 O -8.151 -15.125 -8.118 1.00 . A A . 248 THR OG1 1 1
1 635 1 1 38 ASP C C -4.151 -12.483 -4.664 1.00 . A A . 249 ASP C 1 1
1 636 1 1 38 ASP CA C -3.877 -13.639 -5.596 1.00 . A A . 249 ASP CA 1 1
1 637 1 1 38 ASP CB C -2.391 -13.708 -5.915 1.00 . A A . 249 ASP CB 1 1
1 638 1 1 38 ASP CG C -1.948 -14.988 -6.568 1.00 . A A . 249 ASP CG 1 1
1 639 1 1 38 ASP H H -4.174 -13.289 -7.634 1.00 . A A . 249 ASP H 1 1
1 640 1 1 38 ASP HA H -4.188 -14.561 -5.127 1.00 . A A . 249 ASP HA 1 1
1 641 1 1 38 ASP HB2 H -2.169 -12.904 -6.602 1.00 . A A . 249 ASP HB2 1 1
1 642 1 1 38 ASP HB3 H -1.838 -13.551 -5.010 1.00 . A A . 249 ASP HB3 1 1
1 643 1 1 38 ASP N N -4.647 -13.456 -6.794 1.00 . A A . 249 ASP N 1 1
1 644 1 1 38 ASP O O -4.461 -12.680 -3.497 1.00 . A A . 249 ASP O 1 1
1 645 1 1 38 ASP OD1 O -2.298 -15.215 -7.724 1.00 . A A . 249 ASP OD1 1 1
1 646 1 1 38 ASP OD2 O -1.215 -15.779 -5.939 1.00 . A A . 249 ASP OD2 1 1
1 647 1 1 39 SER C C -5.849 -10.139 -3.909 1.00 . A A . 250 SER C 1 1
1 648 1 1 39 SER CA C -4.411 -10.064 -4.455 1.00 . A A . 250 SER CA 1 1
1 649 1 1 39 SER CB C -4.241 -8.853 -5.358 1.00 . A A . 250 SER CB 1 1
1 650 1 1 39 SER H H -3.840 -11.187 -6.154 1.00 . A A . 250 SER H 1 1
1 651 1 1 39 SER HA H -3.733 -9.988 -3.617 1.00 . A A . 250 SER HA 1 1
1 652 1 1 39 SER HB2 H -4.984 -8.885 -6.142 1.00 . A A . 250 SER HB2 1 1
1 653 1 1 39 SER HB3 H -4.359 -7.946 -4.783 1.00 . A A . 250 SER HB3 1 1
1 654 1 1 39 SER HG H -2.406 -9.504 -5.494 1.00 . A A . 250 SER HG 1 1
1 655 1 1 39 SER N N -4.102 -11.270 -5.210 1.00 . A A . 250 SER N 1 1
1 656 1 1 39 SER O O -6.103 -9.797 -2.754 1.00 . A A . 250 SER O 1 1
1 657 1 1 39 SER OG O -2.950 -8.854 -5.951 1.00 . A A . 250 SER OG 1 1
1 658 1 1 40 GLN C C -8.240 -11.782 -3.139 1.00 . A A . 251 GLN C 1 1
1 659 1 1 40 GLN CA C -8.142 -10.869 -4.370 1.00 . A A . 251 GLN CA 1 1
1 660 1 1 40 GLN CB C -8.858 -11.507 -5.552 1.00 . A A . 251 GLN CB 1 1
1 661 1 1 40 GLN CD C -10.843 -12.762 -6.411 1.00 . A A . 251 GLN CD 1 1
1 662 1 1 40 GLN CG C -10.206 -12.083 -5.224 1.00 . A A . 251 GLN CG 1 1
1 663 1 1 40 GLN H H -6.515 -10.885 -5.658 1.00 . A A . 251 GLN H 1 1
1 664 1 1 40 GLN HA H -8.602 -9.915 -4.159 1.00 . A A . 251 GLN HA 1 1
1 665 1 1 40 GLN HB2 H -8.988 -10.765 -6.326 1.00 . A A . 251 GLN HB2 1 1
1 666 1 1 40 GLN HB3 H -8.236 -12.302 -5.935 1.00 . A A . 251 GLN HB3 1 1
1 667 1 1 40 GLN HE21 H -12.646 -12.322 -5.739 1.00 . A A . 251 GLN HE21 1 1
1 668 1 1 40 GLN HE22 H -12.571 -13.194 -7.228 1.00 . A A . 251 GLN HE22 1 1
1 669 1 1 40 GLN HG2 H -10.031 -12.816 -4.448 1.00 . A A . 251 GLN HG2 1 1
1 670 1 1 40 GLN HG3 H -10.837 -11.287 -4.861 1.00 . A A . 251 GLN HG3 1 1
1 671 1 1 40 GLN N N -6.760 -10.648 -4.739 1.00 . A A . 251 GLN N 1 1
1 672 1 1 40 GLN NE2 N -12.144 -12.757 -6.460 1.00 . A A . 251 GLN NE2 1 1
1 673 1 1 40 GLN O O -9.079 -11.575 -2.252 1.00 . A A . 251 GLN O 1 1
1 674 1 1 40 GLN OE1 O -10.145 -13.295 -7.290 1.00 . A A . 251 GLN OE1 1 1
1 675 1 1 41 THR C C -6.935 -12.991 -0.670 1.00 . A A . 252 THR C 1 1
1 676 1 1 41 THR CA C -7.383 -13.686 -1.976 1.00 . A A . 252 THR CA 1 1
1 677 1 1 41 THR CB C -6.513 -14.915 -2.271 1.00 . A A . 252 THR CB 1 1
1 678 1 1 41 THR CG2 C -6.906 -16.041 -1.340 1.00 . A A . 252 THR CG2 1 1
1 679 1 1 41 THR H H -6.655 -12.825 -3.748 1.00 . A A . 252 THR H 1 1
1 680 1 1 41 THR HA H -8.410 -14.001 -1.867 1.00 . A A . 252 THR HA 1 1
1 681 1 1 41 THR HB H -5.471 -14.674 -2.124 1.00 . A A . 252 THR HB 1 1
1 682 1 1 41 THR HG1 H -6.915 -14.607 -4.221 1.00 . A A . 252 THR HG1 1 1
1 683 1 1 41 THR HG21 H -7.959 -16.229 -1.492 1.00 . A A . 252 THR HG21 1 1
1 684 1 1 41 THR HG22 H -6.742 -15.743 -0.315 1.00 . A A . 252 THR HG22 1 1
1 685 1 1 41 THR HG23 H -6.339 -16.930 -1.574 1.00 . A A . 252 THR HG23 1 1
1 686 1 1 41 THR N N -7.354 -12.753 -3.062 1.00 . A A . 252 THR N 1 1
1 687 1 1 41 THR O O -7.503 -13.221 0.402 1.00 . A A . 252 THR O 1 1
1 688 1 1 41 THR OG1 O -6.759 -15.354 -3.626 1.00 . A A . 252 THR OG1 1 1
1 689 1 1 42 LEU C C -6.632 -10.327 0.806 1.00 . A A . 253 LEU C 1 1
1 690 1 1 42 LEU CA C -5.527 -11.302 0.368 1.00 . A A . 253 LEU CA 1 1
1 691 1 1 42 LEU CB C -4.210 -10.556 0.094 1.00 . A A . 253 LEU CB 1 1
1 692 1 1 42 LEU CD1 C -2.754 -12.016 1.570 1.00 . A A . 253 LEU CD1 1 1
1 693 1 1 42 LEU CD2 C -2.726 -12.359 -0.899 1.00 . A A . 253 LEU CD2 1 1
1 694 1 1 42 LEU CG C -2.888 -11.351 0.212 1.00 . A A . 253 LEU CG 1 1
1 695 1 1 42 LEU H H -5.523 -11.963 -1.649 1.00 . A A . 253 LEU H 1 1
1 696 1 1 42 LEU HA H -5.371 -12.010 1.168 1.00 . A A . 253 LEU HA 1 1
1 697 1 1 42 LEU HB2 H -4.272 -10.204 -0.925 1.00 . A A . 253 LEU HB2 1 1
1 698 1 1 42 LEU HB3 H -4.153 -9.692 0.737 1.00 . A A . 253 LEU HB3 1 1
1 699 1 1 42 LEU HD11 H -2.807 -11.266 2.345 1.00 . A A . 253 LEU HD11 1 1
1 700 1 1 42 LEU HD12 H -1.798 -12.516 1.624 1.00 . A A . 253 LEU HD12 1 1
1 701 1 1 42 LEU HD13 H -3.542 -12.740 1.709 1.00 . A A . 253 LEU HD13 1 1
1 702 1 1 42 LEU HD21 H -2.706 -11.852 -1.852 1.00 . A A . 253 LEU HD21 1 1
1 703 1 1 42 LEU HD22 H -3.559 -13.046 -0.872 1.00 . A A . 253 LEU HD22 1 1
1 704 1 1 42 LEU HD23 H -1.805 -12.902 -0.754 1.00 . A A . 253 LEU HD23 1 1
1 705 1 1 42 LEU HG H -2.073 -10.645 0.151 1.00 . A A . 253 LEU HG 1 1
1 706 1 1 42 LEU N N -5.963 -12.093 -0.780 1.00 . A A . 253 LEU N 1 1
1 707 1 1 42 LEU O O -6.754 -9.964 1.990 1.00 . A A . 253 LEU O 1 1
1 708 1 1 43 LEU C C -9.692 -9.782 0.872 1.00 . A A . 254 LEU C 1 1
1 709 1 1 43 LEU CA C -8.567 -9.080 0.125 1.00 . A A . 254 LEU CA 1 1
1 710 1 1 43 LEU CB C -9.073 -8.496 -1.156 1.00 . A A . 254 LEU CB 1 1
1 711 1 1 43 LEU CD1 C -8.328 -7.310 -3.153 1.00 . A A . 254 LEU CD1 1 1
1 712 1 1 43 LEU CD2 C -8.877 -6.059 -1.138 1.00 . A A . 254 LEU CD2 1 1
1 713 1 1 43 LEU CG C -8.279 -7.332 -1.666 1.00 . A A . 254 LEU CG 1 1
1 714 1 1 43 LEU H H -7.281 -10.249 -1.052 1.00 . A A . 254 LEU H 1 1
1 715 1 1 43 LEU HA H -8.137 -8.276 0.707 1.00 . A A . 254 LEU HA 1 1
1 716 1 1 43 LEU HB2 H -9.071 -9.274 -1.906 1.00 . A A . 254 LEU HB2 1 1
1 717 1 1 43 LEU HB3 H -10.092 -8.172 -1.002 1.00 . A A . 254 LEU HB3 1 1
1 718 1 1 43 LEU HD11 H -7.822 -6.427 -3.512 1.00 . A A . 254 LEU HD11 1 1
1 719 1 1 43 LEU HD12 H -9.357 -7.318 -3.481 1.00 . A A . 254 LEU HD12 1 1
1 720 1 1 43 LEU HD13 H -7.813 -8.185 -3.517 1.00 . A A . 254 LEU HD13 1 1
1 721 1 1 43 LEU HD21 H -9.907 -5.994 -1.457 1.00 . A A . 254 LEU HD21 1 1
1 722 1 1 43 LEU HD22 H -8.326 -5.218 -1.530 1.00 . A A . 254 LEU HD22 1 1
1 723 1 1 43 LEU HD23 H -8.828 -6.057 -0.060 1.00 . A A . 254 LEU HD23 1 1
1 724 1 1 43 LEU HG H -7.265 -7.395 -1.296 1.00 . A A . 254 LEU HG 1 1
1 725 1 1 43 LEU N N -7.452 -9.947 -0.134 1.00 . A A . 254 LEU N 1 1
1 726 1 1 43 LEU O O -10.296 -9.212 1.754 1.00 . A A . 254 LEU O 1 1
1 727 1 1 44 THR C C -10.562 -12.127 2.644 1.00 . A A . 255 THR C 1 1
1 728 1 1 44 THR CA C -11.024 -11.731 1.223 1.00 . A A . 255 THR CA 1 1
1 729 1 1 44 THR CB C -11.581 -12.953 0.398 1.00 . A A . 255 THR CB 1 1
1 730 1 1 44 THR CG2 C -10.505 -13.974 0.101 1.00 . A A . 255 THR CG2 1 1
1 731 1 1 44 THR H H -9.490 -11.427 -0.222 1.00 . A A . 255 THR H 1 1
1 732 1 1 44 THR HA H -11.817 -11.008 1.357 1.00 . A A . 255 THR HA 1 1
1 733 1 1 44 THR HB H -11.956 -12.558 -0.535 1.00 . A A . 255 THR HB 1 1
1 734 1 1 44 THR HG1 H -12.401 -14.491 1.328 1.00 . A A . 255 THR HG1 1 1
1 735 1 1 44 THR HG21 H -10.917 -14.783 -0.484 1.00 . A A . 255 THR HG21 1 1
1 736 1 1 44 THR HG22 H -10.107 -14.360 1.027 1.00 . A A . 255 THR HG22 1 1
1 737 1 1 44 THR HG23 H -9.713 -13.490 -0.450 1.00 . A A . 255 THR HG23 1 1
1 738 1 1 44 THR N N -9.973 -11.014 0.527 1.00 . A A . 255 THR N 1 1
1 739 1 1 44 THR O O -11.368 -12.201 3.573 1.00 . A A . 255 THR O 1 1
1 740 1 1 44 THR OG1 O -12.678 -13.597 1.081 1.00 . A A . 255 THR OG1 1 1
1 741 1 1 45 THR C C -8.600 -11.386 5.014 1.00 . A A . 256 THR C 1 1
1 742 1 1 45 THR CA C -8.748 -12.646 4.123 1.00 . A A . 256 THR CA 1 1
1 743 1 1 45 THR CB C -7.437 -13.511 4.054 1.00 . A A . 256 THR CB 1 1
1 744 1 1 45 THR CG2 C -6.344 -12.795 3.338 1.00 . A A . 256 THR CG2 1 1
1 745 1 1 45 THR H H -8.654 -12.251 2.054 1.00 . A A . 256 THR H 1 1
1 746 1 1 45 THR HA H -9.504 -13.232 4.620 1.00 . A A . 256 THR HA 1 1
1 747 1 1 45 THR HB H -7.661 -14.420 3.518 1.00 . A A . 256 THR HB 1 1
1 748 1 1 45 THR HG1 H -6.025 -13.814 5.387 1.00 . A A . 256 THR HG1 1 1
1 749 1 1 45 THR HG21 H -6.713 -12.552 2.353 1.00 . A A . 256 THR HG21 1 1
1 750 1 1 45 THR HG22 H -5.468 -13.421 3.260 1.00 . A A . 256 THR HG22 1 1
1 751 1 1 45 THR HG23 H -6.105 -11.886 3.872 1.00 . A A . 256 THR HG23 1 1
1 752 1 1 45 THR N N -9.261 -12.319 2.822 1.00 . A A . 256 THR N 1 1
1 753 1 1 45 THR O O -9.174 -11.336 6.105 1.00 . A A . 256 THR O 1 1
1 754 1 1 45 THR OG1 O -6.985 -13.889 5.355 1.00 . A A . 256 THR OG1 1 1
1 755 1 1 46 PHE C C -8.393 -7.922 4.950 1.00 . A A . 257 PHE C 1 1
1 756 1 1 46 PHE CA C -7.686 -9.187 5.431 1.00 . A A . 257 PHE CA 1 1
1 757 1 1 46 PHE CB C -6.190 -8.900 5.547 1.00 . A A . 257 PHE CB 1 1
1 758 1 1 46 PHE CD1 C -5.657 -10.863 7.004 1.00 . A A . 257 PHE CD1 1 1
1 759 1 1 46 PHE CD2 C -4.347 -10.496 5.055 1.00 . A A . 257 PHE CD2 1 1
1 760 1 1 46 PHE CE1 C -4.930 -11.992 7.288 1.00 . A A . 257 PHE CE1 1 1
1 761 1 1 46 PHE CE2 C -3.617 -11.622 5.331 1.00 . A A . 257 PHE CE2 1 1
1 762 1 1 46 PHE CG C -5.372 -10.101 5.885 1.00 . A A . 257 PHE CG 1 1
1 763 1 1 46 PHE CZ C -3.906 -12.376 6.451 1.00 . A A . 257 PHE CZ 1 1
1 764 1 1 46 PHE H H -7.541 -10.363 3.637 1.00 . A A . 257 PHE H 1 1
1 765 1 1 46 PHE HA H -8.050 -9.449 6.413 1.00 . A A . 257 PHE HA 1 1
1 766 1 1 46 PHE HB2 H -5.835 -8.511 4.605 1.00 . A A . 257 PHE HB2 1 1
1 767 1 1 46 PHE HB3 H -6.035 -8.158 6.313 1.00 . A A . 257 PHE HB3 1 1
1 768 1 1 46 PHE HD1 H -6.460 -10.561 7.660 1.00 . A A . 257 PHE HD1 1 1
1 769 1 1 46 PHE HD2 H -4.117 -9.907 4.179 1.00 . A A . 257 PHE HD2 1 1
1 770 1 1 46 PHE HE1 H -5.177 -12.580 8.157 1.00 . A A . 257 PHE HE1 1 1
1 771 1 1 46 PHE HE2 H -2.831 -11.917 4.653 1.00 . A A . 257 PHE HE2 1 1
1 772 1 1 46 PHE HZ H -3.331 -13.264 6.669 1.00 . A A . 257 PHE HZ 1 1
1 773 1 1 46 PHE N N -7.903 -10.343 4.549 1.00 . A A . 257 PHE N 1 1
1 774 1 1 46 PHE O O -8.761 -7.078 5.758 1.00 . A A . 257 PHE O 1 1
1 775 1 1 47 GLY C C -8.815 -5.268 3.351 1.00 . A A . 258 GLY C 1 1
1 776 1 1 47 GLY CA C -9.324 -6.683 3.013 1.00 . A A . 258 GLY CA 1 1
1 777 1 1 47 GLY H H -8.279 -8.543 3.066 1.00 . A A . 258 GLY H 1 1
1 778 1 1 47 GLY HA2 H -9.253 -6.805 1.943 1.00 . A A . 258 GLY HA2 1 1
1 779 1 1 47 GLY HA3 H -10.366 -6.755 3.289 1.00 . A A . 258 GLY HA3 1 1
1 780 1 1 47 GLY N N -8.606 -7.822 3.643 1.00 . A A . 258 GLY N 1 1
1 781 1 1 47 GLY O O -9.483 -4.279 3.040 1.00 . A A . 258 GLY O 1 1
1 782 1 1 48 SER C C -5.638 -3.927 4.286 1.00 . A A . 259 SER C 1 1
1 783 1 1 48 SER CA C -7.148 -3.900 4.408 1.00 . A A . 259 SER CA 1 1
1 784 1 1 48 SER CB C -7.588 -3.652 5.872 1.00 . A A . 259 SER CB 1 1
1 785 1 1 48 SER H H -7.130 -5.975 4.088 1.00 . A A . 259 SER H 1 1
1 786 1 1 48 SER HA H -7.549 -3.119 3.778 1.00 . A A . 259 SER HA 1 1
1 787 1 1 48 SER HB2 H -8.666 -3.690 5.930 1.00 . A A . 259 SER HB2 1 1
1 788 1 1 48 SER HB3 H -7.171 -4.426 6.499 1.00 . A A . 259 SER HB3 1 1
1 789 1 1 48 SER HG H -7.618 -1.677 5.879 1.00 . A A . 259 SER HG 1 1
1 790 1 1 48 SER N N -7.671 -5.168 3.960 1.00 . A A . 259 SER N 1 1
1 791 1 1 48 SER O O -5.034 -5.005 4.377 1.00 . A A . 259 SER O 1 1
1 792 1 1 48 SER OG O -7.160 -2.385 6.362 1.00 . A A . 259 SER OG 1 1
1 793 1 1 49 LEU C C -2.894 -2.926 5.271 1.00 . A A . 260 LEU C 1 1
1 794 1 1 49 LEU CA C -3.589 -2.704 3.948 1.00 . A A . 260 LEU CA 1 1
1 795 1 1 49 LEU CB C -3.124 -1.390 3.349 1.00 . A A . 260 LEU CB 1 1
1 796 1 1 49 LEU CD1 C -0.919 -2.250 2.451 1.00 . A A . 260 LEU CD1 1 1
1 797 1 1 49 LEU CD2 C -1.240 0.167 2.875 1.00 . A A . 260 LEU CD2 1 1
1 798 1 1 49 LEU CG C -1.600 -1.207 3.319 1.00 . A A . 260 LEU CG 1 1
1 799 1 1 49 LEU H H -5.555 -1.946 4.031 1.00 . A A . 260 LEU H 1 1
1 800 1 1 49 LEU HA H -3.298 -3.503 3.282 1.00 . A A . 260 LEU HA 1 1
1 801 1 1 49 LEU HB2 H -3.501 -1.321 2.339 1.00 . A A . 260 LEU HB2 1 1
1 802 1 1 49 LEU HB3 H -3.547 -0.584 3.930 1.00 . A A . 260 LEU HB3 1 1
1 803 1 1 49 LEU HD11 H 0.141 -2.042 2.427 1.00 . A A . 260 LEU HD11 1 1
1 804 1 1 49 LEU HD12 H -1.328 -2.220 1.452 1.00 . A A . 260 LEU HD12 1 1
1 805 1 1 49 LEU HD13 H -1.078 -3.224 2.890 1.00 . A A . 260 LEU HD13 1 1
1 806 1 1 49 LEU HD21 H -0.166 0.276 2.891 1.00 . A A . 260 LEU HD21 1 1
1 807 1 1 49 LEU HD22 H -1.684 0.883 3.549 1.00 . A A . 260 LEU HD22 1 1
1 808 1 1 49 LEU HD23 H -1.611 0.324 1.873 1.00 . A A . 260 LEU HD23 1 1
1 809 1 1 49 LEU HG H -1.227 -1.343 4.324 1.00 . A A . 260 LEU HG 1 1
1 810 1 1 49 LEU N N -5.028 -2.771 4.083 1.00 . A A . 260 LEU N 1 1
1 811 1 1 49 LEU O O -1.938 -3.696 5.336 1.00 . A A . 260 LEU O 1 1
1 812 1 1 50 GLU C C -2.713 -3.860 8.076 1.00 . A A . 261 GLU C 1 1
1 813 1 1 50 GLU CA C -2.750 -2.400 7.648 1.00 . A A . 261 GLU CA 1 1
1 814 1 1 50 GLU CB C -3.468 -1.574 8.711 1.00 . A A . 261 GLU CB 1 1
1 815 1 1 50 GLU CD C -5.474 -1.670 10.220 1.00 . A A . 261 GLU CD 1 1
1 816 1 1 50 GLU CG C -4.948 -1.906 8.845 1.00 . A A . 261 GLU CG 1 1
1 817 1 1 50 GLU H H -4.132 -1.650 6.236 1.00 . A A . 261 GLU H 1 1
1 818 1 1 50 GLU HA H -1.731 -2.052 7.560 1.00 . A A . 261 GLU HA 1 1
1 819 1 1 50 GLU HB2 H -2.977 -1.750 9.656 1.00 . A A . 261 GLU HB2 1 1
1 820 1 1 50 GLU HB3 H -3.360 -0.530 8.454 1.00 . A A . 261 GLU HB3 1 1
1 821 1 1 50 GLU HG2 H -5.508 -1.291 8.157 1.00 . A A . 261 GLU HG2 1 1
1 822 1 1 50 GLU HG3 H -5.091 -2.945 8.591 1.00 . A A . 261 GLU HG3 1 1
1 823 1 1 50 GLU N N -3.368 -2.261 6.330 1.00 . A A . 261 GLU N 1 1
1 824 1 1 50 GLU O O -1.721 -4.333 8.593 1.00 . A A . 261 GLU O 1 1
1 825 1 1 50 GLU OE1 O -5.064 -2.404 11.134 1.00 . A A . 261 GLU OE1 1 1
1 826 1 1 50 GLU OE2 O -6.309 -0.777 10.413 1.00 . A A . 261 GLU OE2 1 1
1 827 1 1 51 GLN C C -2.944 -6.836 7.314 1.00 . A A . 262 GLN C 1 1
1 828 1 1 51 GLN CA C -3.902 -5.969 8.127 1.00 . A A . 262 GLN CA 1 1
1 829 1 1 51 GLN CB C -5.331 -6.443 7.937 1.00 . A A . 262 GLN CB 1 1
1 830 1 1 51 GLN CD C -6.068 -6.201 10.341 1.00 . A A . 262 GLN CD 1 1
1 831 1 1 51 GLN CG C -6.349 -5.838 8.895 1.00 . A A . 262 GLN CG 1 1
1 832 1 1 51 GLN H H -4.527 -4.126 7.330 1.00 . A A . 262 GLN H 1 1
1 833 1 1 51 GLN HA H -3.650 -6.067 9.173 1.00 . A A . 262 GLN HA 1 1
1 834 1 1 51 GLN HB2 H -5.642 -6.206 6.930 1.00 . A A . 262 GLN HB2 1 1
1 835 1 1 51 GLN HB3 H -5.341 -7.514 8.073 1.00 . A A . 262 GLN HB3 1 1
1 836 1 1 51 GLN HE21 H -5.133 -4.466 10.677 1.00 . A A . 262 GLN HE21 1 1
1 837 1 1 51 GLN HE22 H -5.224 -5.546 12.000 1.00 . A A . 262 GLN HE22 1 1
1 838 1 1 51 GLN HG2 H -6.313 -4.763 8.797 1.00 . A A . 262 GLN HG2 1 1
1 839 1 1 51 GLN HG3 H -7.333 -6.188 8.623 1.00 . A A . 262 GLN HG3 1 1
1 840 1 1 51 GLN N N -3.785 -4.574 7.785 1.00 . A A . 262 GLN N 1 1
1 841 1 1 51 GLN NE2 N -5.415 -5.325 11.064 1.00 . A A . 262 GLN NE2 1 1
1 842 1 1 51 GLN O O -2.572 -7.904 7.751 1.00 . A A . 262 GLN O 1 1
1 843 1 1 51 GLN OE1 O -6.503 -7.257 10.819 1.00 . A A . 262 GLN OE1 1 1
1 844 1 1 52 LEU C C -0.230 -6.961 5.808 1.00 . A A . 263 LEU C 1 1
1 845 1 1 52 LEU CA C -1.642 -7.095 5.270 1.00 . A A . 263 LEU CA 1 1
1 846 1 1 52 LEU CB C -1.626 -6.487 3.877 1.00 . A A . 263 LEU CB 1 1
1 847 1 1 52 LEU CD1 C -2.201 -8.171 2.107 1.00 . A A . 263 LEU CD1 1 1
1 848 1 1 52 LEU CD2 C -0.274 -6.567 1.785 1.00 . A A . 263 LEU CD2 1 1
1 849 1 1 52 LEU CG C -1.085 -7.377 2.768 1.00 . A A . 263 LEU CG 1 1
1 850 1 1 52 LEU H H -2.869 -5.478 5.850 1.00 . A A . 263 LEU H 1 1
1 851 1 1 52 LEU HA H -1.942 -8.130 5.208 1.00 . A A . 263 LEU HA 1 1
1 852 1 1 52 LEU HB2 H -2.605 -6.119 3.618 1.00 . A A . 263 LEU HB2 1 1
1 853 1 1 52 LEU HB3 H -0.981 -5.622 3.932 1.00 . A A . 263 LEU HB3 1 1
1 854 1 1 52 LEU HD11 H -2.673 -8.812 2.837 1.00 . A A . 263 LEU HD11 1 1
1 855 1 1 52 LEU HD12 H -1.800 -8.776 1.310 1.00 . A A . 263 LEU HD12 1 1
1 856 1 1 52 LEU HD13 H -2.946 -7.501 1.700 1.00 . A A . 263 LEU HD13 1 1
1 857 1 1 52 LEU HD21 H 0.587 -6.151 2.287 1.00 . A A . 263 LEU HD21 1 1
1 858 1 1 52 LEU HD22 H -0.883 -5.765 1.395 1.00 . A A . 263 LEU HD22 1 1
1 859 1 1 52 LEU HD23 H 0.054 -7.203 0.977 1.00 . A A . 263 LEU HD23 1 1
1 860 1 1 52 LEU HG H -0.440 -8.134 3.187 1.00 . A A . 263 LEU HG 1 1
1 861 1 1 52 LEU N N -2.551 -6.358 6.141 1.00 . A A . 263 LEU N 1 1
1 862 1 1 52 LEU O O 0.465 -7.930 6.015 1.00 . A A . 263 LEU O 1 1
1 863 1 1 53 ILE C C 1.721 -5.867 7.949 1.00 . A A . 264 ILE C 1 1
1 864 1 1 53 ILE CA C 1.509 -5.404 6.496 1.00 . A A . 264 ILE CA 1 1
1 865 1 1 53 ILE CB C 1.868 -3.873 6.224 1.00 . A A . 264 ILE CB 1 1
1 866 1 1 53 ILE CD1 C 3.475 -3.177 8.172 1.00 . A A . 264 ILE CD1 1 1
1 867 1 1 53 ILE CG1 C 3.301 -3.438 6.681 1.00 . A A . 264 ILE CG1 1 1
1 868 1 1 53 ILE CG2 C 0.807 -2.930 6.771 1.00 . A A . 264 ILE CG2 1 1
1 869 1 1 53 ILE H H -0.479 -4.997 5.871 1.00 . A A . 264 ILE H 1 1
1 870 1 1 53 ILE HA H 2.158 -6.018 5.891 1.00 . A A . 264 ILE HA 1 1
1 871 1 1 53 ILE HB H 1.802 -3.764 5.150 1.00 . A A . 264 ILE HB 1 1
1 872 1 1 53 ILE HD11 H 3.222 -4.078 8.712 1.00 . A A . 264 ILE HD11 1 1
1 873 1 1 53 ILE HD12 H 2.807 -2.384 8.470 1.00 . A A . 264 ILE HD12 1 1
1 874 1 1 53 ILE HD13 H 4.497 -2.897 8.382 1.00 . A A . 264 ILE HD13 1 1
1 875 1 1 53 ILE HG12 H 4.001 -4.215 6.412 1.00 . A A . 264 ILE HG12 1 1
1 876 1 1 53 ILE HG13 H 3.569 -2.535 6.152 1.00 . A A . 264 ILE HG13 1 1
1 877 1 1 53 ILE HG21 H -0.125 -3.124 6.259 1.00 . A A . 264 ILE HG21 1 1
1 878 1 1 53 ILE HG22 H 1.104 -1.906 6.597 1.00 . A A . 264 ILE HG22 1 1
1 879 1 1 53 ILE HG23 H 0.679 -3.107 7.828 1.00 . A A . 264 ILE HG23 1 1
1 880 1 1 53 ILE N N 0.167 -5.718 6.035 1.00 . A A . 264 ILE N 1 1
1 881 1 1 53 ILE O O 2.823 -6.253 8.335 1.00 . A A . 264 ILE O 1 1
1 882 1 1 54 ALA C C 0.696 -7.900 10.138 1.00 . A A . 265 ALA C 1 1
1 883 1 1 54 ALA CA C 0.742 -6.373 10.105 1.00 . A A . 265 ALA CA 1 1
1 884 1 1 54 ALA CB C -0.363 -5.785 10.973 1.00 . A A . 265 ALA CB 1 1
1 885 1 1 54 ALA H H -0.206 -5.551 8.401 1.00 . A A . 265 ALA H 1 1
1 886 1 1 54 ALA HA H 1.697 -6.055 10.498 1.00 . A A . 265 ALA HA 1 1
1 887 1 1 54 ALA HB1 H -0.234 -6.116 11.992 1.00 . A A . 265 ALA HB1 1 1
1 888 1 1 54 ALA HB2 H -1.323 -6.117 10.606 1.00 . A A . 265 ALA HB2 1 1
1 889 1 1 54 ALA HB3 H -0.319 -4.707 10.934 1.00 . A A . 265 ALA HB3 1 1
1 890 1 1 54 ALA N N 0.655 -5.885 8.735 1.00 . A A . 265 ALA N 1 1
1 891 1 1 54 ALA O O 0.874 -8.523 11.193 1.00 . A A . 265 ALA O 1 1
1 892 1 1 55 ALA C C 1.816 -10.409 8.522 1.00 . A A . 266 ALA C 1 1
1 893 1 1 55 ALA CA C 0.430 -9.926 8.877 1.00 . A A . 266 ALA CA 1 1
1 894 1 1 55 ALA CB C -0.565 -10.343 7.803 1.00 . A A . 266 ALA CB 1 1
1 895 1 1 55 ALA H H 0.343 -7.973 8.180 1.00 . A A . 266 ALA H 1 1
1 896 1 1 55 ALA HA H 0.127 -10.350 9.823 1.00 . A A . 266 ALA HA 1 1
1 897 1 1 55 ALA HB1 H -0.563 -11.414 7.674 1.00 . A A . 266 ALA HB1 1 1
1 898 1 1 55 ALA HB2 H -0.287 -9.876 6.870 1.00 . A A . 266 ALA HB2 1 1
1 899 1 1 55 ALA HB3 H -1.555 -10.013 8.084 1.00 . A A . 266 ALA HB3 1 1
1 900 1 1 55 ALA N N 0.462 -8.499 9.000 1.00 . A A . 266 ALA N 1 1
1 901 1 1 55 ALA O O 2.510 -9.789 7.720 1.00 . A A . 266 ALA O 1 1
1 902 1 1 56 SER C C 3.382 -12.984 7.673 1.00 . A A . 267 SER C 1 1
1 903 1 1 56 SER CA C 3.519 -12.008 8.835 1.00 . A A . 267 SER CA 1 1
1 904 1 1 56 SER CB C 4.106 -12.699 10.084 1.00 . A A . 267 SER CB 1 1
1 905 1 1 56 SER H H 1.674 -11.949 9.780 1.00 . A A . 267 SER H 1 1
1 906 1 1 56 SER HA H 4.166 -11.196 8.540 1.00 . A A . 267 SER HA 1 1
1 907 1 1 56 SER HB2 H 4.137 -11.992 10.901 1.00 . A A . 267 SER HB2 1 1
1 908 1 1 56 SER HB3 H 3.474 -13.530 10.357 1.00 . A A . 267 SER HB3 1 1
1 909 1 1 56 SER HG H 5.963 -12.904 10.605 1.00 . A A . 267 SER HG 1 1
1 910 1 1 56 SER N N 2.236 -11.477 9.128 1.00 . A A . 267 SER N 1 1
1 911 1 1 56 SER O O 2.273 -13.243 7.194 1.00 . A A . 267 SER O 1 1
1 912 1 1 56 SER OG O 5.428 -13.183 9.850 1.00 . A A . 267 SER OG 1 1
1 913 1 1 57 ARG C C 3.663 -15.689 6.474 1.00 . A A . 268 ARG C 1 1
1 914 1 1 57 ARG CA C 4.563 -14.512 6.165 1.00 . A A . 268 ARG CA 1 1
1 915 1 1 57 ARG CB C 5.992 -15.014 6.045 1.00 . A A . 268 ARG CB 1 1
1 916 1 1 57 ARG CD C 8.405 -14.438 5.729 1.00 . A A . 268 ARG CD 1 1
1 917 1 1 57 ARG CG C 6.995 -13.922 5.847 1.00 . A A . 268 ARG CG 1 1
1 918 1 1 57 ARG CZ C 10.107 -15.665 7.096 1.00 . A A . 268 ARG CZ 1 1
1 919 1 1 57 ARG H H 5.315 -13.265 7.718 1.00 . A A . 268 ARG H 1 1
1 920 1 1 57 ARG HA H 4.267 -14.068 5.225 1.00 . A A . 268 ARG HA 1 1
1 921 1 1 57 ARG HB2 H 6.248 -15.518 6.964 1.00 . A A . 268 ARG HB2 1 1
1 922 1 1 57 ARG HB3 H 6.063 -15.707 5.220 1.00 . A A . 268 ARG HB3 1 1
1 923 1 1 57 ARG HD2 H 8.444 -15.086 4.867 1.00 . A A . 268 ARG HD2 1 1
1 924 1 1 57 ARG HD3 H 9.050 -13.587 5.567 1.00 . A A . 268 ARG HD3 1 1
1 925 1 1 57 ARG HE H 8.189 -15.339 7.631 1.00 . A A . 268 ARG HE 1 1
1 926 1 1 57 ARG HG2 H 6.752 -13.408 4.930 1.00 . A A . 268 ARG HG2 1 1
1 927 1 1 57 ARG HG3 H 6.937 -13.230 6.674 1.00 . A A . 268 ARG HG3 1 1
1 928 1 1 57 ARG HH11 H 10.887 -14.877 5.370 1.00 . A A . 268 ARG HH11 1 1
1 929 1 1 57 ARG HH12 H 11.985 -15.770 6.312 1.00 . A A . 268 ARG HH12 1 1
1 930 1 1 57 ARG HH21 H 9.732 -16.591 8.889 1.00 . A A . 268 ARG HH21 1 1
1 931 1 1 57 ARG HH22 H 11.326 -16.725 8.348 1.00 . A A . 268 ARG HH22 1 1
1 932 1 1 57 ARG N N 4.496 -13.537 7.250 1.00 . A A . 268 ARG N 1 1
1 933 1 1 57 ARG NE N 8.858 -15.186 6.921 1.00 . A A . 268 ARG NE 1 1
1 934 1 1 57 ARG NH1 N 11.051 -15.420 6.199 1.00 . A A . 268 ARG NH1 1 1
1 935 1 1 57 ARG NH2 N 10.403 -16.374 8.170 1.00 . A A . 268 ARG NH2 1 1
1 936 1 1 57 ARG O O 2.987 -16.207 5.615 1.00 . A A . 268 ARG O 1 1
1 937 1 1 58 GLU C C 1.361 -16.882 8.110 1.00 . A A . 269 GLU C 1 1
1 938 1 1 58 GLU CA C 2.862 -17.188 8.178 1.00 . A A . 269 GLU CA 1 1
1 939 1 1 58 GLU CB C 3.266 -17.516 9.607 1.00 . A A . 269 GLU CB 1 1
1 940 1 1 58 GLU CD C 5.625 -18.218 8.911 1.00 . A A . 269 GLU CD 1 1
1 941 1 1 58 GLU CG C 4.771 -17.406 9.869 1.00 . A A . 269 GLU CG 1 1
1 942 1 1 58 GLU H H 4.137 -15.524 8.371 1.00 . A A . 269 GLU H 1 1
1 943 1 1 58 GLU HA H 3.090 -18.030 7.542 1.00 . A A . 269 GLU HA 1 1
1 944 1 1 58 GLU HB2 H 2.757 -16.825 10.261 1.00 . A A . 269 GLU HB2 1 1
1 945 1 1 58 GLU HB3 H 2.945 -18.521 9.838 1.00 . A A . 269 GLU HB3 1 1
1 946 1 1 58 GLU HG2 H 5.032 -16.363 9.756 1.00 . A A . 269 GLU HG2 1 1
1 947 1 1 58 GLU HG3 H 4.973 -17.718 10.883 1.00 . A A . 269 GLU HG3 1 1
1 948 1 1 58 GLU N N 3.618 -16.045 7.724 1.00 . A A . 269 GLU N 1 1
1 949 1 1 58 GLU O O 0.537 -17.763 7.894 1.00 . A A . 269 GLU O 1 1
1 950 1 1 58 GLU OE1 O 5.597 -19.461 8.988 1.00 . A A . 269 GLU OE1 1 1
1 951 1 1 58 GLU OE2 O 6.355 -17.628 8.096 1.00 . A A . 269 GLU OE2 1 1
1 952 1 1 59 ASP C C -0.800 -15.050 6.780 1.00 . A A . 270 ASP C 1 1
1 953 1 1 59 ASP CA C -0.366 -15.153 8.222 1.00 . A A . 270 ASP CA 1 1
1 954 1 1 59 ASP CB C -0.522 -13.779 8.881 1.00 . A A . 270 ASP CB 1 1
1 955 1 1 59 ASP CG C -0.199 -13.758 10.348 1.00 . A A . 270 ASP CG 1 1
1 956 1 1 59 ASP H H 1.747 -14.975 8.445 1.00 . A A . 270 ASP H 1 1
1 957 1 1 59 ASP HA H -0.988 -15.872 8.735 1.00 . A A . 270 ASP HA 1 1
1 958 1 1 59 ASP HB2 H 0.164 -13.102 8.395 1.00 . A A . 270 ASP HB2 1 1
1 959 1 1 59 ASP HB3 H -1.534 -13.427 8.739 1.00 . A A . 270 ASP HB3 1 1
1 960 1 1 59 ASP N N 1.027 -15.620 8.277 1.00 . A A . 270 ASP N 1 1
1 961 1 1 59 ASP O O -1.937 -15.370 6.419 1.00 . A A . 270 ASP O 1 1
1 962 1 1 59 ASP OD1 O 1.000 -13.719 10.699 1.00 . A A . 270 ASP OD1 1 1
1 963 1 1 59 ASP OD2 O -1.130 -13.757 11.181 1.00 . A A . 270 ASP OD2 1 1
1 964 1 1 60 LEU C C -0.210 -15.927 3.906 1.00 . A A . 271 LEU C 1 1
1 965 1 1 60 LEU CA C -0.130 -14.513 4.530 1.00 . A A . 271 LEU CA 1 1
1 966 1 1 60 LEU CB C 0.975 -13.675 3.876 1.00 . A A . 271 LEU CB 1 1
1 967 1 1 60 LEU CD1 C 2.398 -11.606 3.786 1.00 . A A . 271 LEU CD1 1 1
1 968 1 1 60 LEU CD2 C -0.045 -11.393 4.191 1.00 . A A . 271 LEU CD2 1 1
1 969 1 1 60 LEU CG C 1.183 -12.252 4.423 1.00 . A A . 271 LEU CG 1 1
1 970 1 1 60 LEU H H 0.983 -14.336 6.309 1.00 . A A . 271 LEU H 1 1
1 971 1 1 60 LEU HA H -1.083 -14.023 4.393 1.00 . A A . 271 LEU HA 1 1
1 972 1 1 60 LEU HB2 H 1.904 -14.206 4.009 1.00 . A A . 271 LEU HB2 1 1
1 973 1 1 60 LEU HB3 H 0.763 -13.601 2.821 1.00 . A A . 271 LEU HB3 1 1
1 974 1 1 60 LEU HD11 H 3.275 -12.201 3.994 1.00 . A A . 271 LEU HD11 1 1
1 975 1 1 60 LEU HD12 H 2.531 -10.614 4.191 1.00 . A A . 271 LEU HD12 1 1
1 976 1 1 60 LEU HD13 H 2.252 -11.541 2.718 1.00 . A A . 271 LEU HD13 1 1
1 977 1 1 60 LEU HD21 H -0.288 -11.373 3.139 1.00 . A A . 271 LEU HD21 1 1
1 978 1 1 60 LEU HD22 H 0.146 -10.391 4.543 1.00 . A A . 271 LEU HD22 1 1
1 979 1 1 60 LEU HD23 H -0.868 -11.814 4.749 1.00 . A A . 271 LEU HD23 1 1
1 980 1 1 60 LEU HG H 1.362 -12.310 5.487 1.00 . A A . 271 LEU HG 1 1
1 981 1 1 60 LEU N N 0.112 -14.622 5.951 1.00 . A A . 271 LEU N 1 1
1 982 1 1 60 LEU O O -0.908 -16.150 2.932 1.00 . A A . 271 LEU O 1 1
1 983 1 1 61 ALA C C -0.776 -18.976 4.633 1.00 . A A . 272 ALA C 1 1
1 984 1 1 61 ALA CA C 0.458 -18.273 4.074 1.00 . A A . 272 ALA CA 1 1
1 985 1 1 61 ALA CB C 1.719 -19.004 4.512 1.00 . A A . 272 ALA CB 1 1
1 986 1 1 61 ALA H H 1.105 -16.625 5.239 1.00 . A A . 272 ALA H 1 1
1 987 1 1 61 ALA HA H 0.405 -18.286 2.995 1.00 . A A . 272 ALA HA 1 1
1 988 1 1 61 ALA HB1 H 1.765 -19.020 5.591 1.00 . A A . 272 ALA HB1 1 1
1 989 1 1 61 ALA HB2 H 2.586 -18.490 4.125 1.00 . A A . 272 ALA HB2 1 1
1 990 1 1 61 ALA HB3 H 1.699 -20.017 4.138 1.00 . A A . 272 ALA HB3 1 1
1 991 1 1 61 ALA N N 0.497 -16.878 4.509 1.00 . A A . 272 ALA N 1 1
1 992 1 1 61 ALA O O -1.210 -20.010 4.116 1.00 . A A . 272 ALA O 1 1
1 993 1 1 62 LEU C C -3.737 -18.669 5.483 1.00 . A A . 273 LEU C 1 1
1 994 1 1 62 LEU CA C -2.521 -18.894 6.362 1.00 . A A . 273 LEU CA 1 1
1 995 1 1 62 LEU CB C -2.678 -18.102 7.638 1.00 . A A . 273 LEU CB 1 1
1 996 1 1 62 LEU CD1 C -3.995 -19.670 9.040 1.00 . A A . 273 LEU CD1 1 1
1 997 1 1 62 LEU CD2 C -4.059 -17.199 9.448 1.00 . A A . 273 LEU CD2 1 1
1 998 1 1 62 LEU CG C -3.947 -18.294 8.425 1.00 . A A . 273 LEU CG 1 1
1 999 1 1 62 LEU H H -0.891 -17.617 6.083 1.00 . A A . 273 LEU H 1 1
1 1000 1 1 62 LEU HA H -2.412 -19.939 6.608 1.00 . A A . 273 LEU HA 1 1
1 1001 1 1 62 LEU HB2 H -1.843 -18.343 8.278 1.00 . A A . 273 LEU HB2 1 1
1 1002 1 1 62 LEU HB3 H -2.597 -17.056 7.379 1.00 . A A . 273 LEU HB3 1 1
1 1003 1 1 62 LEU HD11 H -3.143 -19.795 9.691 1.00 . A A . 273 LEU HD11 1 1
1 1004 1 1 62 LEU HD12 H -3.934 -20.387 8.234 1.00 . A A . 273 LEU HD12 1 1
1 1005 1 1 62 LEU HD13 H -4.914 -19.800 9.591 1.00 . A A . 273 LEU HD13 1 1
1 1006 1 1 62 LEU HD21 H -4.982 -17.287 9.999 1.00 . A A . 273 LEU HD21 1 1
1 1007 1 1 62 LEU HD22 H -4.045 -16.269 8.898 1.00 . A A . 273 LEU HD22 1 1
1 1008 1 1 62 LEU HD23 H -3.207 -17.244 10.110 1.00 . A A . 273 LEU HD23 1 1
1 1009 1 1 62 LEU HG H -4.788 -18.210 7.752 1.00 . A A . 273 LEU HG 1 1
1 1010 1 1 62 LEU N N -1.323 -18.407 5.695 1.00 . A A . 273 LEU N 1 1
1 1011 1 1 62 LEU O O -4.723 -19.416 5.546 1.00 . A A . 273 LEU O 1 1
1 1012 1 1 63 CYS C C -5.044 -18.452 2.869 1.00 . A A . 274 CYS C 1 1
1 1013 1 1 63 CYS CA C -4.668 -17.242 3.736 1.00 . A A . 274 CYS CA 1 1
1 1014 1 1 63 CYS CB C -4.137 -16.105 2.890 1.00 . A A . 274 CYS CB 1 1
1 1015 1 1 63 CYS H H -2.853 -17.068 4.824 1.00 . A A . 274 CYS H 1 1
1 1016 1 1 63 CYS HA H -5.539 -16.905 4.278 1.00 . A A . 274 CYS HA 1 1
1 1017 1 1 63 CYS HB2 H -3.273 -16.447 2.340 1.00 . A A . 274 CYS HB2 1 1
1 1018 1 1 63 CYS HB3 H -4.904 -15.782 2.202 1.00 . A A . 274 CYS HB3 1 1
1 1019 1 1 63 CYS HG H -2.921 -15.079 4.918 1.00 . A A . 274 CYS HG 1 1
1 1020 1 1 63 CYS N N -3.655 -17.615 4.706 1.00 . A A . 274 CYS N 1 1
1 1021 1 1 63 CYS O O -4.158 -19.212 2.436 1.00 . A A . 274 CYS O 1 1
1 1022 1 1 63 CYS SG S -3.640 -14.679 3.875 1.00 . A A . 274 CYS SG 1 1
1 1023 1 1 64 PRO C C -6.237 -20.176 0.611 1.00 . A A . 275 PRO C 1 1
1 1024 1 1 64 PRO CA C -6.863 -19.870 1.978 1.00 . A A . 275 PRO CA 1 1
1 1025 1 1 64 PRO CB C -8.369 -19.601 1.835 1.00 . A A . 275 PRO CB 1 1
1 1026 1 1 64 PRO CD C -7.431 -17.679 2.892 1.00 . A A . 275 PRO CD 1 1
1 1027 1 1 64 PRO CG C -8.526 -18.127 1.980 1.00 . A A . 275 PRO CG 1 1
1 1028 1 1 64 PRO HA H -6.717 -20.718 2.630 1.00 . A A . 275 PRO HA 1 1
1 1029 1 1 64 PRO HB2 H -8.698 -19.937 0.863 1.00 . A A . 275 PRO HB2 1 1
1 1030 1 1 64 PRO HB3 H -8.909 -20.132 2.605 1.00 . A A . 275 PRO HB3 1 1
1 1031 1 1 64 PRO HD2 H -7.127 -16.678 2.624 1.00 . A A . 275 PRO HD2 1 1
1 1032 1 1 64 PRO HD3 H -7.744 -17.708 3.926 1.00 . A A . 275 PRO HD3 1 1
1 1033 1 1 64 PRO HG2 H -8.429 -17.650 1.016 1.00 . A A . 275 PRO HG2 1 1
1 1034 1 1 64 PRO HG3 H -9.490 -17.905 2.412 1.00 . A A . 275 PRO HG3 1 1
1 1035 1 1 64 PRO N N -6.352 -18.647 2.614 1.00 . A A . 275 PRO N 1 1
1 1036 1 1 64 PRO O O -6.422 -19.420 -0.359 1.00 . A A . 275 PRO O 1 1
1 1037 1 1 65 GLY C C -4.209 -20.800 -1.504 1.00 . A A . 276 GLY C 1 1
1 1038 1 1 65 GLY CA C -4.826 -21.849 -0.608 1.00 . A A . 276 GLY CA 1 1
1 1039 1 1 65 GLY H H -5.451 -21.826 1.410 1.00 . A A . 276 GLY H 1 1
1 1040 1 1 65 GLY HA2 H -4.043 -22.516 -0.281 1.00 . A A . 276 GLY HA2 1 1
1 1041 1 1 65 GLY HA3 H -5.537 -22.424 -1.183 1.00 . A A . 276 GLY HA3 1 1
1 1042 1 1 65 GLY N N -5.510 -21.315 0.574 1.00 . A A . 276 GLY N 1 1
1 1043 1 1 65 GLY O O -4.348 -20.883 -2.729 1.00 . A A . 276 GLY O 1 1
1 1044 1 1 66 LEU C C -1.591 -18.889 -2.121 1.00 . A A . 277 LEU C 1 1
1 1045 1 1 66 LEU CA C -3.053 -18.737 -1.749 1.00 . A A . 277 LEU CA 1 1
1 1046 1 1 66 LEU CB C -3.320 -17.405 -0.960 1.00 . A A . 277 LEU CB 1 1
1 1047 1 1 66 LEU CD1 C -1.294 -15.840 -1.209 1.00 . A A . 277 LEU CD1 1 1
1 1048 1 1 66 LEU CD2 C -3.064 -15.911 -2.986 1.00 . A A . 277 LEU CD2 1 1
1 1049 1 1 66 LEU CG C -2.786 -16.047 -1.502 1.00 . A A . 277 LEU CG 1 1
1 1050 1 1 66 LEU H H -3.348 -19.845 0.033 1.00 . A A . 277 LEU H 1 1
1 1051 1 1 66 LEU HA H -3.647 -18.698 -2.650 1.00 . A A . 277 LEU HA 1 1
1 1052 1 1 66 LEU HB2 H -4.388 -17.297 -0.857 1.00 . A A . 277 LEU HB2 1 1
1 1053 1 1 66 LEU HB3 H -2.918 -17.545 0.034 1.00 . A A . 277 LEU HB3 1 1
1 1054 1 1 66 LEU HD11 H -1.128 -15.842 -0.141 1.00 . A A . 277 LEU HD11 1 1
1 1055 1 1 66 LEU HD12 H -0.961 -14.901 -1.622 1.00 . A A . 277 LEU HD12 1 1
1 1056 1 1 66 LEU HD13 H -0.724 -16.646 -1.649 1.00 . A A . 277 LEU HD13 1 1
1 1057 1 1 66 LEU HD21 H -2.705 -14.952 -3.330 1.00 . A A . 277 LEU HD21 1 1
1 1058 1 1 66 LEU HD22 H -4.127 -15.984 -3.167 1.00 . A A . 277 LEU HD22 1 1
1 1059 1 1 66 LEU HD23 H -2.550 -16.699 -3.516 1.00 . A A . 277 LEU HD23 1 1
1 1060 1 1 66 LEU HG H -3.313 -15.255 -0.991 1.00 . A A . 277 LEU HG 1 1
1 1061 1 1 66 LEU N N -3.525 -19.822 -0.932 1.00 . A A . 277 LEU N 1 1
1 1062 1 1 66 LEU O O -1.248 -18.852 -3.310 1.00 . A A . 277 LEU O 1 1
1 1063 1 1 67 GLY C C 1.547 -18.975 -0.351 1.00 . A A . 278 GLY C 1 1
1 1064 1 1 67 GLY CA C 0.631 -19.228 -1.506 1.00 . A A . 278 GLY CA 1 1
1 1065 1 1 67 GLY H H -1.030 -19.152 -0.227 1.00 . A A . 278 GLY H 1 1
1 1066 1 1 67 GLY HA2 H 0.788 -20.231 -1.871 1.00 . A A . 278 GLY HA2 1 1
1 1067 1 1 67 GLY HA3 H 0.871 -18.536 -2.298 1.00 . A A . 278 GLY HA3 1 1
1 1068 1 1 67 GLY N N -0.740 -19.089 -1.163 1.00 . A A . 278 GLY N 1 1
1 1069 1 1 67 GLY O O 1.668 -17.822 0.069 1.00 . A A . 278 GLY O 1 1
1 1070 1 1 68 PRO C C 4.418 -18.970 0.653 1.00 . A A . 279 PRO C 1 1
1 1071 1 1 68 PRO CA C 3.196 -19.713 1.236 1.00 . A A . 279 PRO CA 1 1
1 1072 1 1 68 PRO CB C 3.570 -21.109 1.737 1.00 . A A . 279 PRO CB 1 1
1 1073 1 1 68 PRO CD C 2.062 -21.404 -0.086 1.00 . A A . 279 PRO CD 1 1
1 1074 1 1 68 PRO CG C 3.254 -22.005 0.594 1.00 . A A . 279 PRO CG 1 1
1 1075 1 1 68 PRO HA H 2.752 -19.121 2.023 1.00 . A A . 279 PRO HA 1 1
1 1076 1 1 68 PRO HB2 H 4.619 -21.133 1.990 1.00 . A A . 279 PRO HB2 1 1
1 1077 1 1 68 PRO HB3 H 2.980 -21.357 2.606 1.00 . A A . 279 PRO HB3 1 1
1 1078 1 1 68 PRO HD2 H 2.125 -21.593 -1.146 1.00 . A A . 279 PRO HD2 1 1
1 1079 1 1 68 PRO HD3 H 1.141 -21.790 0.324 1.00 . A A . 279 PRO HD3 1 1
1 1080 1 1 68 PRO HG2 H 4.085 -22.015 -0.095 1.00 . A A . 279 PRO HG2 1 1
1 1081 1 1 68 PRO HG3 H 3.026 -22.998 0.946 1.00 . A A . 279 PRO HG3 1 1
1 1082 1 1 68 PRO N N 2.214 -19.967 0.200 1.00 . A A . 279 PRO N 1 1
1 1083 1 1 68 PRO O O 5.024 -18.119 1.313 1.00 . A A . 279 PRO O 1 1
1 1084 1 1 69 GLN C C 5.449 -17.165 -1.577 1.00 . A A . 280 GLN C 1 1
1 1085 1 1 69 GLN CA C 5.842 -18.592 -1.266 1.00 . A A . 280 GLN CA 1 1
1 1086 1 1 69 GLN CB C 6.232 -19.294 -2.552 1.00 . A A . 280 GLN CB 1 1
1 1087 1 1 69 GLN CD C 8.711 -19.540 -2.088 1.00 . A A . 280 GLN CD 1 1
1 1088 1 1 69 GLN CG C 7.649 -18.985 -3.018 1.00 . A A . 280 GLN CG 1 1
1 1089 1 1 69 GLN H H 4.171 -19.876 -1.121 1.00 . A A . 280 GLN H 1 1
1 1090 1 1 69 GLN HA H 6.678 -18.592 -0.581 1.00 . A A . 280 GLN HA 1 1
1 1091 1 1 69 GLN HB2 H 6.106 -20.362 -2.448 1.00 . A A . 280 GLN HB2 1 1
1 1092 1 1 69 GLN HB3 H 5.560 -18.921 -3.312 1.00 . A A . 280 GLN HB3 1 1
1 1093 1 1 69 GLN HE21 H 8.814 -17.822 -1.151 1.00 . A A . 280 GLN HE21 1 1
1 1094 1 1 69 GLN HE22 H 9.860 -19.050 -0.550 1.00 . A A . 280 GLN HE22 1 1
1 1095 1 1 69 GLN HG2 H 7.816 -19.366 -4.013 1.00 . A A . 280 GLN HG2 1 1
1 1096 1 1 69 GLN HG3 H 7.748 -17.908 -3.008 1.00 . A A . 280 GLN HG3 1 1
1 1097 1 1 69 GLN N N 4.724 -19.237 -0.621 1.00 . A A . 280 GLN N 1 1
1 1098 1 1 69 GLN NE2 N 9.173 -18.732 -1.177 1.00 . A A . 280 GLN NE2 1 1
1 1099 1 1 69 GLN O O 6.264 -16.258 -1.474 1.00 . A A . 280 GLN O 1 1
1 1100 1 1 69 GLN OE1 O 9.138 -20.686 -2.227 1.00 . A A . 280 GLN OE1 1 1
1 1101 1 1 70 LYS C C 3.784 -14.762 -0.955 1.00 . A A . 281 LYS C 1 1
1 1102 1 1 70 LYS CA C 3.630 -15.634 -2.189 1.00 . A A . 281 LYS CA 1 1
1 1103 1 1 70 LYS CB C 2.149 -15.659 -2.649 1.00 . A A . 281 LYS CB 1 1
1 1104 1 1 70 LYS CD C 2.394 -17.307 -4.600 1.00 . A A . 281 LYS CD 1 1
1 1105 1 1 70 LYS CE C 2.139 -17.531 -6.093 1.00 . A A . 281 LYS CE 1 1
1 1106 1 1 70 LYS CG C 1.902 -15.942 -4.146 1.00 . A A . 281 LYS CG 1 1
1 1107 1 1 70 LYS H H 3.588 -17.759 -2.007 1.00 . A A . 281 LYS H 1 1
1 1108 1 1 70 LYS HA H 4.237 -15.204 -2.972 1.00 . A A . 281 LYS HA 1 1
1 1109 1 1 70 LYS HB2 H 1.631 -16.418 -2.082 1.00 . A A . 281 LYS HB2 1 1
1 1110 1 1 70 LYS HB3 H 1.711 -14.701 -2.410 1.00 . A A . 281 LYS HB3 1 1
1 1111 1 1 70 LYS HD2 H 3.455 -17.380 -4.410 1.00 . A A . 281 LYS HD2 1 1
1 1112 1 1 70 LYS HD3 H 1.877 -18.072 -4.039 1.00 . A A . 281 LYS HD3 1 1
1 1113 1 1 70 LYS HE2 H 2.599 -16.729 -6.651 1.00 . A A . 281 LYS HE2 1 1
1 1114 1 1 70 LYS HE3 H 2.595 -18.467 -6.378 1.00 . A A . 281 LYS HE3 1 1
1 1115 1 1 70 LYS HG2 H 0.840 -15.889 -4.335 1.00 . A A . 281 LYS HG2 1 1
1 1116 1 1 70 LYS HG3 H 2.399 -15.179 -4.727 1.00 . A A . 281 LYS HG3 1 1
1 1117 1 1 70 LYS HZ1 H 0.577 -17.722 -7.461 1.00 . A A . 281 LYS HZ1 1 1
1 1118 1 1 70 LYS HZ2 H 0.164 -16.712 -6.179 1.00 . A A . 281 LYS HZ2 1 1
1 1119 1 1 70 LYS HZ3 H 0.225 -18.380 -5.974 1.00 . A A . 281 LYS HZ3 1 1
1 1120 1 1 70 LYS N N 4.169 -16.972 -1.930 1.00 . A A . 281 LYS N 1 1
1 1121 1 1 70 LYS NZ N 0.693 -17.577 -6.437 1.00 . A A . 281 LYS NZ 1 1
1 1122 1 1 70 LYS O O 4.146 -13.602 -1.057 1.00 . A A . 281 LYS O 1 1
1 1123 1 1 71 ALA C C 5.157 -14.224 1.660 1.00 . A A . 282 ALA C 1 1
1 1124 1 1 71 ALA CA C 3.722 -14.710 1.489 1.00 . A A . 282 ALA CA 1 1
1 1125 1 1 71 ALA CB C 3.397 -15.703 2.574 1.00 . A A . 282 ALA CB 1 1
1 1126 1 1 71 ALA H H 3.211 -16.276 0.225 1.00 . A A . 282 ALA H 1 1
1 1127 1 1 71 ALA HA H 3.035 -13.881 1.569 1.00 . A A . 282 ALA HA 1 1
1 1128 1 1 71 ALA HB1 H 2.362 -16.003 2.496 1.00 . A A . 282 ALA HB1 1 1
1 1129 1 1 71 ALA HB2 H 3.586 -15.268 3.543 1.00 . A A . 282 ALA HB2 1 1
1 1130 1 1 71 ALA HB3 H 4.025 -16.573 2.452 1.00 . A A . 282 ALA HB3 1 1
1 1131 1 1 71 ALA N N 3.550 -15.357 0.209 1.00 . A A . 282 ALA N 1 1
1 1132 1 1 71 ALA O O 5.397 -13.112 2.128 1.00 . A A . 282 ALA O 1 1
1 1133 1 1 72 ARG C C 7.855 -13.546 0.471 1.00 . A A . 283 ARG C 1 1
1 1134 1 1 72 ARG CA C 7.532 -14.751 1.354 1.00 . A A . 283 ARG CA 1 1
1 1135 1 1 72 ARG CB C 8.380 -15.944 0.876 1.00 . A A . 283 ARG CB 1 1
1 1136 1 1 72 ARG CD C 8.179 -17.306 3.006 1.00 . A A . 283 ARG CD 1 1
1 1137 1 1 72 ARG CG C 8.009 -17.282 1.496 1.00 . A A . 283 ARG CG 1 1
1 1138 1 1 72 ARG CZ C 7.305 -18.720 4.855 1.00 . A A . 283 ARG CZ 1 1
1 1139 1 1 72 ARG H H 5.811 -15.938 0.912 1.00 . A A . 283 ARG H 1 1
1 1140 1 1 72 ARG HA H 7.778 -14.527 2.382 1.00 . A A . 283 ARG HA 1 1
1 1141 1 1 72 ARG HB2 H 8.265 -16.033 -0.194 1.00 . A A . 283 ARG HB2 1 1
1 1142 1 1 72 ARG HB3 H 9.420 -15.745 1.089 1.00 . A A . 283 ARG HB3 1 1
1 1143 1 1 72 ARG HD2 H 9.230 -17.229 3.241 1.00 . A A . 283 ARG HD2 1 1
1 1144 1 1 72 ARG HD3 H 7.643 -16.472 3.434 1.00 . A A . 283 ARG HD3 1 1
1 1145 1 1 72 ARG HE H 7.525 -19.264 2.918 1.00 . A A . 283 ARG HE 1 1
1 1146 1 1 72 ARG HG2 H 6.976 -17.482 1.253 1.00 . A A . 283 ARG HG2 1 1
1 1147 1 1 72 ARG HG3 H 8.619 -18.047 1.038 1.00 . A A . 283 ARG HG3 1 1
1 1148 1 1 72 ARG HH11 H 8.135 -16.992 5.553 1.00 . A A . 283 ARG HH11 1 1
1 1149 1 1 72 ARG HH12 H 7.292 -17.899 6.730 1.00 . A A . 283 ARG HH12 1 1
1 1150 1 1 72 ARG HH21 H 6.505 -20.567 4.566 1.00 . A A . 283 ARG HH21 1 1
1 1151 1 1 72 ARG HH22 H 6.418 -19.990 6.166 1.00 . A A . 283 ARG HH22 1 1
1 1152 1 1 72 ARG N N 6.102 -15.067 1.264 1.00 . A A . 283 ARG N 1 1
1 1153 1 1 72 ARG NE N 7.660 -18.545 3.579 1.00 . A A . 283 ARG NE 1 1
1 1154 1 1 72 ARG NH1 N 7.614 -17.816 5.770 1.00 . A A . 283 ARG NH1 1 1
1 1155 1 1 72 ARG NH2 N 6.706 -19.832 5.218 1.00 . A A . 283 ARG NH2 1 1
1 1156 1 1 72 ARG O O 8.654 -12.685 0.834 1.00 . A A . 283 ARG O 1 1
1 1157 1 1 73 ARG C C 6.780 -11.136 -1.177 1.00 . A A . 284 ARG C 1 1
1 1158 1 1 73 ARG CA C 7.430 -12.445 -1.657 1.00 . A A . 284 ARG CA 1 1
1 1159 1 1 73 ARG CB C 6.868 -12.875 -3.020 1.00 . A A . 284 ARG CB 1 1
1 1160 1 1 73 ARG CD C 8.883 -14.321 -3.580 1.00 . A A . 284 ARG CD 1 1
1 1161 1 1 73 ARG CG C 7.362 -14.249 -3.499 1.00 . A A . 284 ARG CG 1 1
1 1162 1 1 73 ARG CZ C 10.445 -12.525 -4.330 1.00 . A A . 284 ARG CZ 1 1
1 1163 1 1 73 ARG H H 6.573 -14.218 -0.884 1.00 . A A . 284 ARG H 1 1
1 1164 1 1 73 ARG HA H 8.495 -12.288 -1.748 1.00 . A A . 284 ARG HA 1 1
1 1165 1 1 73 ARG HB2 H 5.791 -12.909 -2.954 1.00 . A A . 284 ARG HB2 1 1
1 1166 1 1 73 ARG HB3 H 7.150 -12.141 -3.760 1.00 . A A . 284 ARG HB3 1 1
1 1167 1 1 73 ARG HD2 H 9.291 -14.100 -2.605 1.00 . A A . 284 ARG HD2 1 1
1 1168 1 1 73 ARG HD3 H 9.158 -15.327 -3.860 1.00 . A A . 284 ARG HD3 1 1
1 1169 1 1 73 ARG HE H 9.012 -13.435 -5.449 1.00 . A A . 284 ARG HE 1 1
1 1170 1 1 73 ARG HG2 H 7.016 -15.002 -2.804 1.00 . A A . 284 ARG HG2 1 1
1 1171 1 1 73 ARG HG3 H 6.936 -14.467 -4.467 1.00 . A A . 284 ARG HG3 1 1
1 1172 1 1 73 ARG HH11 H 10.734 -12.997 -2.339 1.00 . A A . 284 ARG HH11 1 1
1 1173 1 1 73 ARG HH12 H 11.765 -11.796 -2.939 1.00 . A A . 284 ARG HH12 1 1
1 1174 1 1 73 ARG HH21 H 10.473 -11.831 -6.230 1.00 . A A . 284 ARG HH21 1 1
1 1175 1 1 73 ARG HH22 H 11.615 -11.090 -5.185 1.00 . A A . 284 ARG HH22 1 1
1 1176 1 1 73 ARG N N 7.215 -13.503 -0.682 1.00 . A A . 284 ARG N 1 1
1 1177 1 1 73 ARG NE N 9.434 -13.383 -4.557 1.00 . A A . 284 ARG NE 1 1
1 1178 1 1 73 ARG NH1 N 11.016 -12.439 -3.123 1.00 . A A . 284 ARG NH1 1 1
1 1179 1 1 73 ARG NH2 N 10.883 -11.764 -5.316 1.00 . A A . 284 ARG NH2 1 1
1 1180 1 1 73 ARG O O 7.380 -10.066 -1.258 1.00 . A A . 284 ARG O 1 1
1 1181 1 1 74 LEU C C 5.581 -9.495 1.053 1.00 . A A . 285 LEU C 1 1
1 1182 1 1 74 LEU CA C 4.815 -10.128 -0.095 1.00 . A A . 285 LEU CA 1 1
1 1183 1 1 74 LEU CB C 3.430 -10.583 0.395 1.00 . A A . 285 LEU CB 1 1
1 1184 1 1 74 LEU CD1 C 1.182 -11.573 -0.055 1.00 . A A . 285 LEU CD1 1 1
1 1185 1 1 74 LEU CD2 C 1.879 -9.518 -1.255 1.00 . A A . 285 LEU CD2 1 1
1 1186 1 1 74 LEU CG C 2.361 -10.840 -0.672 1.00 . A A . 285 LEU CG 1 1
1 1187 1 1 74 LEU H H 5.113 -12.125 -0.719 1.00 . A A . 285 LEU H 1 1
1 1188 1 1 74 LEU HA H 4.679 -9.390 -0.871 1.00 . A A . 285 LEU HA 1 1
1 1189 1 1 74 LEU HB2 H 3.564 -11.508 0.938 1.00 . A A . 285 LEU HB2 1 1
1 1190 1 1 74 LEU HB3 H 3.058 -9.825 1.070 1.00 . A A . 285 LEU HB3 1 1
1 1191 1 1 74 LEU HD11 H 0.764 -10.977 0.743 1.00 . A A . 285 LEU HD11 1 1
1 1192 1 1 74 LEU HD12 H 1.511 -12.524 0.338 1.00 . A A . 285 LEU HD12 1 1
1 1193 1 1 74 LEU HD13 H 0.428 -11.739 -0.811 1.00 . A A . 285 LEU HD13 1 1
1 1194 1 1 74 LEU HD21 H 1.152 -9.708 -2.031 1.00 . A A . 285 LEU HD21 1 1
1 1195 1 1 74 LEU HD22 H 2.709 -8.967 -1.668 1.00 . A A . 285 LEU HD22 1 1
1 1196 1 1 74 LEU HD23 H 1.418 -8.929 -0.475 1.00 . A A . 285 LEU HD23 1 1
1 1197 1 1 74 LEU HG H 2.772 -11.438 -1.472 1.00 . A A . 285 LEU HG 1 1
1 1198 1 1 74 LEU N N 5.556 -11.249 -0.676 1.00 . A A . 285 LEU N 1 1
1 1199 1 1 74 LEU O O 5.827 -8.306 1.041 1.00 . A A . 285 LEU O 1 1
1 1200 1 1 75 PHE C C 7.993 -9.099 2.769 1.00 . A A . 286 PHE C 1 1
1 1201 1 1 75 PHE CA C 6.719 -9.823 3.196 1.00 . A A . 286 PHE CA 1 1
1 1202 1 1 75 PHE CB C 7.075 -10.997 4.100 1.00 . A A . 286 PHE CB 1 1
1 1203 1 1 75 PHE CD1 C 6.620 -10.389 6.469 1.00 . A A . 286 PHE CD1 1 1
1 1204 1 1 75 PHE CD2 C 8.890 -10.466 5.756 1.00 . A A . 286 PHE CD2 1 1
1 1205 1 1 75 PHE CE1 C 7.020 -10.044 7.730 1.00 . A A . 286 PHE CE1 1 1
1 1206 1 1 75 PHE CE2 C 9.301 -10.120 7.024 1.00 . A A . 286 PHE CE2 1 1
1 1207 1 1 75 PHE CG C 7.542 -10.604 5.467 1.00 . A A . 286 PHE CG 1 1
1 1208 1 1 75 PHE CZ C 8.363 -9.907 8.015 1.00 . A A . 286 PHE CZ 1 1
1 1209 1 1 75 PHE H H 5.793 -11.271 1.947 1.00 . A A . 286 PHE H 1 1
1 1210 1 1 75 PHE HA H 6.093 -9.135 3.748 1.00 . A A . 286 PHE HA 1 1
1 1211 1 1 75 PHE HB2 H 6.214 -11.634 4.228 1.00 . A A . 286 PHE HB2 1 1
1 1212 1 1 75 PHE HB3 H 7.859 -11.582 3.645 1.00 . A A . 286 PHE HB3 1 1
1 1213 1 1 75 PHE HD1 H 5.568 -10.496 6.250 1.00 . A A . 286 PHE HD1 1 1
1 1214 1 1 75 PHE HD2 H 9.621 -10.631 4.978 1.00 . A A . 286 PHE HD2 1 1
1 1215 1 1 75 PHE HE1 H 6.269 -9.885 8.487 1.00 . A A . 286 PHE HE1 1 1
1 1216 1 1 75 PHE HE2 H 10.353 -10.014 7.238 1.00 . A A . 286 PHE HE2 1 1
1 1217 1 1 75 PHE HZ H 8.681 -9.635 9.011 1.00 . A A . 286 PHE HZ 1 1
1 1218 1 1 75 PHE N N 5.993 -10.311 2.018 1.00 . A A . 286 PHE N 1 1
1 1219 1 1 75 PHE O O 8.363 -8.063 3.337 1.00 . A A . 286 PHE O 1 1
1 1220 1 1 76 ASP C C 9.603 -7.658 0.717 1.00 . A A . 287 ASP C 1 1
1 1221 1 1 76 ASP CA C 9.858 -9.066 1.215 1.00 . A A . 287 ASP CA 1 1
1 1222 1 1 76 ASP CB C 10.399 -9.913 0.073 1.00 . A A . 287 ASP CB 1 1
1 1223 1 1 76 ASP CG C 11.786 -9.502 -0.374 1.00 . A A . 287 ASP CG 1 1
1 1224 1 1 76 ASP H H 8.269 -10.447 1.328 1.00 . A A . 287 ASP H 1 1
1 1225 1 1 76 ASP HA H 10.588 -9.037 2.011 1.00 . A A . 287 ASP HA 1 1
1 1226 1 1 76 ASP HB2 H 10.391 -10.961 0.334 1.00 . A A . 287 ASP HB2 1 1
1 1227 1 1 76 ASP HB3 H 9.734 -9.747 -0.762 1.00 . A A . 287 ASP HB3 1 1
1 1228 1 1 76 ASP N N 8.632 -9.635 1.740 1.00 . A A . 287 ASP N 1 1
1 1229 1 1 76 ASP O O 10.231 -6.727 1.168 1.00 . A A . 287 ASP O 1 1
1 1230 1 1 76 ASP OD1 O 12.784 -9.916 0.261 1.00 . A A . 287 ASP OD1 1 1
1 1231 1 1 76 ASP OD2 O 11.915 -8.815 -1.400 1.00 . A A . 287 ASP OD2 1 1
1 1232 1 1 77 VAL C C 7.809 -5.204 0.367 1.00 . A A . 288 VAL C 1 1
1 1233 1 1 77 VAL CA C 8.324 -6.161 -0.708 1.00 . A A . 288 VAL CA 1 1
1 1234 1 1 77 VAL CB C 7.343 -6.171 -1.922 1.00 . A A . 288 VAL CB 1 1
1 1235 1 1 77 VAL CG1 C 7.833 -7.091 -3.024 1.00 . A A . 288 VAL CG1 1 1
1 1236 1 1 77 VAL CG2 C 5.923 -6.516 -1.510 1.00 . A A . 288 VAL CG2 1 1
1 1237 1 1 77 VAL H H 8.072 -8.268 -0.421 1.00 . A A . 288 VAL H 1 1
1 1238 1 1 77 VAL HA H 9.274 -5.764 -1.036 1.00 . A A . 288 VAL HA 1 1
1 1239 1 1 77 VAL HB H 7.346 -5.171 -2.331 1.00 . A A . 288 VAL HB 1 1
1 1240 1 1 77 VAL HG11 H 7.140 -7.063 -3.851 1.00 . A A . 288 VAL HG11 1 1
1 1241 1 1 77 VAL HG12 H 7.908 -8.101 -2.647 1.00 . A A . 288 VAL HG12 1 1
1 1242 1 1 77 VAL HG13 H 8.803 -6.757 -3.360 1.00 . A A . 288 VAL HG13 1 1
1 1243 1 1 77 VAL HG21 H 5.596 -5.816 -0.756 1.00 . A A . 288 VAL HG21 1 1
1 1244 1 1 77 VAL HG22 H 5.899 -7.515 -1.101 1.00 . A A . 288 VAL HG22 1 1
1 1245 1 1 77 VAL HG23 H 5.267 -6.449 -2.365 1.00 . A A . 288 VAL HG23 1 1
1 1246 1 1 77 VAL N N 8.611 -7.491 -0.154 1.00 . A A . 288 VAL N 1 1
1 1247 1 1 77 VAL O O 7.986 -4.013 0.267 1.00 . A A . 288 VAL O 1 1
1 1248 1 1 78 LEU C C 7.795 -4.360 3.342 1.00 . A A . 289 LEU C 1 1
1 1249 1 1 78 LEU CA C 6.682 -4.938 2.480 1.00 . A A . 289 LEU CA 1 1
1 1250 1 1 78 LEU CB C 5.699 -5.743 3.342 1.00 . A A . 289 LEU CB 1 1
1 1251 1 1 78 LEU CD1 C 3.602 -7.099 3.561 1.00 . A A . 289 LEU CD1 1 1
1 1252 1 1 78 LEU CD2 C 3.562 -4.981 2.265 1.00 . A A . 289 LEU CD2 1 1
1 1253 1 1 78 LEU CG C 4.400 -6.183 2.656 1.00 . A A . 289 LEU CG 1 1
1 1254 1 1 78 LEU H H 7.070 -6.719 1.421 1.00 . A A . 289 LEU H 1 1
1 1255 1 1 78 LEU HA H 6.145 -4.110 2.047 1.00 . A A . 289 LEU HA 1 1
1 1256 1 1 78 LEU HB2 H 6.213 -6.629 3.684 1.00 . A A . 289 LEU HB2 1 1
1 1257 1 1 78 LEU HB3 H 5.441 -5.146 4.204 1.00 . A A . 289 LEU HB3 1 1
1 1258 1 1 78 LEU HD11 H 3.394 -6.588 4.488 1.00 . A A . 289 LEU HD11 1 1
1 1259 1 1 78 LEU HD12 H 4.166 -7.998 3.760 1.00 . A A . 289 LEU HD12 1 1
1 1260 1 1 78 LEU HD13 H 2.672 -7.353 3.074 1.00 . A A . 289 LEU HD13 1 1
1 1261 1 1 78 LEU HD21 H 4.104 -4.367 1.561 1.00 . A A . 289 LEU HD21 1 1
1 1262 1 1 78 LEU HD22 H 3.320 -4.405 3.146 1.00 . A A . 289 LEU HD22 1 1
1 1263 1 1 78 LEU HD23 H 2.653 -5.334 1.801 1.00 . A A . 289 LEU HD23 1 1
1 1264 1 1 78 LEU HG H 4.644 -6.733 1.759 1.00 . A A . 289 LEU HG 1 1
1 1265 1 1 78 LEU N N 7.198 -5.745 1.398 1.00 . A A . 289 LEU N 1 1
1 1266 1 1 78 LEU O O 7.643 -3.268 3.899 1.00 . A A . 289 LEU O 1 1
1 1267 1 1 79 HIS C C 11.292 -4.279 3.635 1.00 . A A . 290 HIS C 1 1
1 1268 1 1 79 HIS CA C 9.980 -4.644 4.334 1.00 . A A . 290 HIS CA 1 1
1 1269 1 1 79 HIS CB C 10.190 -5.680 5.454 1.00 . A A . 290 HIS CB 1 1
1 1270 1 1 79 HIS CD2 C 7.845 -6.548 6.179 1.00 . A A . 290 HIS CD2 1 1
1 1271 1 1 79 HIS CE1 C 7.697 -5.625 8.132 1.00 . A A . 290 HIS CE1 1 1
1 1272 1 1 79 HIS CG C 8.990 -5.842 6.362 1.00 . A A . 290 HIS CG 1 1
1 1273 1 1 79 HIS H H 9.045 -5.868 2.869 1.00 . A A . 290 HIS H 1 1
1 1274 1 1 79 HIS HA H 9.617 -3.737 4.795 1.00 . A A . 290 HIS HA 1 1
1 1275 1 1 79 HIS HB2 H 10.403 -6.642 5.012 1.00 . A A . 290 HIS HB2 1 1
1 1276 1 1 79 HIS HB3 H 11.030 -5.380 6.063 1.00 . A A . 290 HIS HB3 1 1
1 1277 1 1 79 HIS HD1 H 9.509 -4.649 8.045 1.00 . A A . 290 HIS HD1 1 1
1 1278 1 1 79 HIS HD2 H 7.583 -7.097 5.286 1.00 . A A . 290 HIS HD2 1 1
1 1279 1 1 79 HIS HE1 H 7.338 -5.320 9.103 1.00 . A A . 290 HIS HE1 1 1
1 1280 1 1 79 HIS N N 8.924 -5.062 3.423 1.00 . A A . 290 HIS N 1 1
1 1281 1 1 79 HIS ND1 N 8.873 -5.259 7.610 1.00 . A A . 290 HIS ND1 1 1
1 1282 1 1 79 HIS NE2 N 7.033 -6.410 7.304 1.00 . A A . 290 HIS NE2 1 1
1 1283 1 1 79 HIS O O 12.300 -3.967 4.299 1.00 . A A . 290 HIS O 1 1
1 1284 1 1 80 GLU C C 12.343 -2.442 1.147 1.00 . A A . 291 GLU C 1 1
1 1285 1 1 80 GLU CA C 12.426 -3.911 1.527 1.00 . A A . 291 GLU CA 1 1
1 1286 1 1 80 GLU CB C 12.503 -4.779 0.273 1.00 . A A . 291 GLU CB 1 1
1 1287 1 1 80 GLU CD C 14.608 -6.107 0.815 1.00 . A A . 291 GLU CD 1 1
1 1288 1 1 80 GLU CG C 13.131 -6.144 0.485 1.00 . A A . 291 GLU CG 1 1
1 1289 1 1 80 GLU H H 10.463 -4.557 1.862 1.00 . A A . 291 GLU H 1 1
1 1290 1 1 80 GLU HA H 13.313 -4.074 2.120 1.00 . A A . 291 GLU HA 1 1
1 1291 1 1 80 GLU HB2 H 11.479 -4.971 -0.023 1.00 . A A . 291 GLU HB2 1 1
1 1292 1 1 80 GLU HB3 H 13.025 -4.261 -0.517 1.00 . A A . 291 GLU HB3 1 1
1 1293 1 1 80 GLU HG2 H 12.620 -6.625 1.306 1.00 . A A . 291 GLU HG2 1 1
1 1294 1 1 80 GLU HG3 H 12.985 -6.722 -0.414 1.00 . A A . 291 GLU HG3 1 1
1 1295 1 1 80 GLU N N 11.280 -4.290 2.329 1.00 . A A . 291 GLU N 1 1
1 1296 1 1 80 GLU O O 11.250 -1.920 0.926 1.00 . A A . 291 GLU O 1 1
1 1297 1 1 80 GLU OE1 O 15.437 -6.093 -0.129 1.00 . A A . 291 GLU OE1 1 1
1 1298 1 1 80 GLU OE2 O 14.966 -6.155 2.015 1.00 . A A . 291 GLU OE2 1 1
1 1299 1 1 81 PRO C C 13.191 -0.111 -0.750 1.00 . A A . 292 PRO C 1 1
1 1300 1 1 81 PRO CA C 13.520 -0.339 0.722 1.00 . A A . 292 PRO CA 1 1
1 1301 1 1 81 PRO CB C 14.958 0.094 1.028 1.00 . A A . 292 PRO CB 1 1
1 1302 1 1 81 PRO CD C 14.840 -2.299 1.303 1.00 . A A . 292 PRO CD 1 1
1 1303 1 1 81 PRO CG C 15.770 -1.155 1.002 1.00 . A A . 292 PRO CG 1 1
1 1304 1 1 81 PRO HA H 12.830 0.230 1.327 1.00 . A A . 292 PRO HA 1 1
1 1305 1 1 81 PRO HB2 H 15.287 0.798 0.278 1.00 . A A . 292 PRO HB2 1 1
1 1306 1 1 81 PRO HB3 H 14.988 0.562 2.001 1.00 . A A . 292 PRO HB3 1 1
1 1307 1 1 81 PRO HD2 H 15.017 -3.118 0.620 1.00 . A A . 292 PRO HD2 1 1
1 1308 1 1 81 PRO HD3 H 14.953 -2.623 2.327 1.00 . A A . 292 PRO HD3 1 1
1 1309 1 1 81 PRO HG2 H 16.211 -1.283 0.024 1.00 . A A . 292 PRO HG2 1 1
1 1310 1 1 81 PRO HG3 H 16.548 -1.098 1.749 1.00 . A A . 292 PRO HG3 1 1
1 1311 1 1 81 PRO N N 13.490 -1.747 1.073 1.00 . A A . 292 PRO N 1 1
1 1312 1 1 81 PRO O O 13.385 -1.008 -1.590 1.00 . A A . 292 PRO O 1 1
1 1313 1 1 82 PHE C C 13.591 1.524 -3.277 1.00 . A A . 293 PHE C 1 1
1 1314 1 1 82 PHE CA C 12.343 1.400 -2.443 1.00 . A A . 293 PHE CA 1 1
1 1315 1 1 82 PHE CB C 11.544 2.704 -2.539 1.00 . A A . 293 PHE CB 1 1
1 1316 1 1 82 PHE CD1 C 9.389 1.994 -1.463 1.00 . A A . 293 PHE CD1 1 1
1 1317 1 1 82 PHE CD2 C 10.525 3.876 -0.570 1.00 . A A . 293 PHE CD2 1 1
1 1318 1 1 82 PHE CE1 C 8.391 2.146 -0.526 1.00 . A A . 293 PHE CE1 1 1
1 1319 1 1 82 PHE CE2 C 9.533 4.035 0.375 1.00 . A A . 293 PHE CE2 1 1
1 1320 1 1 82 PHE CG C 10.465 2.855 -1.497 1.00 . A A . 293 PHE CG 1 1
1 1321 1 1 82 PHE CZ C 8.462 3.168 0.395 1.00 . A A . 293 PHE CZ 1 1
1 1322 1 1 82 PHE H H 12.667 1.779 -0.381 1.00 . A A . 293 PHE H 1 1
1 1323 1 1 82 PHE HA H 11.745 0.578 -2.808 1.00 . A A . 293 PHE HA 1 1
1 1324 1 1 82 PHE HB2 H 12.202 3.559 -2.529 1.00 . A A . 293 PHE HB2 1 1
1 1325 1 1 82 PHE HB3 H 11.055 2.699 -3.502 1.00 . A A . 293 PHE HB3 1 1
1 1326 1 1 82 PHE HD1 H 9.333 1.189 -2.181 1.00 . A A . 293 PHE HD1 1 1
1 1327 1 1 82 PHE HD2 H 11.367 4.550 -0.591 1.00 . A A . 293 PHE HD2 1 1
1 1328 1 1 82 PHE HE1 H 7.555 1.462 -0.514 1.00 . A A . 293 PHE HE1 1 1
1 1329 1 1 82 PHE HE2 H 9.595 4.838 1.094 1.00 . A A . 293 PHE HE2 1 1
1 1330 1 1 82 PHE HZ H 7.673 3.289 1.122 1.00 . A A . 293 PHE HZ 1 1
1 1331 1 1 82 PHE N N 12.729 1.088 -1.077 1.00 . A A . 293 PHE N 1 1
1 1332 1 1 82 PHE O O 13.623 1.114 -4.433 1.00 . A A . 293 PHE O 1 1
1 1333 1 1 83 LEU C C 16.640 0.853 -3.410 1.00 . A A . 294 LEU C 1 1
1 1334 1 1 83 LEU CA C 15.949 2.204 -3.292 1.00 . A A . 294 LEU CA 1 1
1 1335 1 1 83 LEU CB C 16.870 3.131 -2.472 1.00 . A A . 294 LEU CB 1 1
1 1336 1 1 83 LEU CD1 C 17.300 5.226 -1.156 1.00 . A A . 294 LEU CD1 1 1
1 1337 1 1 83 LEU CD2 C 15.898 5.337 -3.202 1.00 . A A . 294 LEU CD2 1 1
1 1338 1 1 83 LEU CG C 16.297 4.484 -2.019 1.00 . A A . 294 LEU CG 1 1
1 1339 1 1 83 LEU H H 14.541 2.336 -1.713 1.00 . A A . 294 LEU H 1 1
1 1340 1 1 83 LEU HA H 15.802 2.629 -4.274 1.00 . A A . 294 LEU HA 1 1
1 1341 1 1 83 LEU HB2 H 17.215 2.585 -1.606 1.00 . A A . 294 LEU HB2 1 1
1 1342 1 1 83 LEU HB3 H 17.730 3.327 -3.100 1.00 . A A . 294 LEU HB3 1 1
1 1343 1 1 83 LEU HD11 H 16.880 6.172 -0.850 1.00 . A A . 294 LEU HD11 1 1
1 1344 1 1 83 LEU HD12 H 18.203 5.397 -1.722 1.00 . A A . 294 LEU HD12 1 1
1 1345 1 1 83 LEU HD13 H 17.523 4.631 -0.283 1.00 . A A . 294 LEU HD13 1 1
1 1346 1 1 83 LEU HD21 H 15.137 4.812 -3.760 1.00 . A A . 294 LEU HD21 1 1
1 1347 1 1 83 LEU HD22 H 16.755 5.515 -3.834 1.00 . A A . 294 LEU HD22 1 1
1 1348 1 1 83 LEU HD23 H 15.503 6.278 -2.850 1.00 . A A . 294 LEU HD23 1 1
1 1349 1 1 83 LEU HG H 15.419 4.305 -1.416 1.00 . A A . 294 LEU HG 1 1
1 1350 1 1 83 LEU N N 14.650 2.038 -2.643 1.00 . A A . 294 LEU N 1 1
1 1351 1 1 83 LEU O O 17.748 0.772 -3.918 1.00 . A A . 294 LEU O 1 1
1 1352 1 1 84 LYS C C 17.685 -1.800 -1.917 1.00 . A A . 295 LYS C 1 1
1 1353 1 1 84 LYS CA C 16.487 -1.609 -2.851 1.00 . A A . 295 LYS CA 1 1
1 1354 1 1 84 LYS CB C 16.879 -2.035 -4.270 1.00 . A A . 295 LYS CB 1 1
1 1355 1 1 84 LYS CD C 17.915 -3.757 -5.739 1.00 . A A . 295 LYS CD 1 1
1 1356 1 1 84 LYS CE C 19.365 -3.285 -5.678 1.00 . A A . 295 LYS CE 1 1
1 1357 1 1 84 LYS CG C 17.207 -3.508 -4.429 1.00 . A A . 295 LYS CG 1 1
1 1358 1 1 84 LYS H H 15.165 -0.011 -2.375 1.00 . A A . 295 LYS H 1 1
1 1359 1 1 84 LYS HA H 15.680 -2.239 -2.506 1.00 . A A . 295 LYS HA 1 1
1 1360 1 1 84 LYS HB2 H 16.061 -1.800 -4.935 1.00 . A A . 295 LYS HB2 1 1
1 1361 1 1 84 LYS HB3 H 17.737 -1.452 -4.570 1.00 . A A . 295 LYS HB3 1 1
1 1362 1 1 84 LYS HD2 H 17.902 -4.817 -5.946 1.00 . A A . 295 LYS HD2 1 1
1 1363 1 1 84 LYS HD3 H 17.402 -3.225 -6.526 1.00 . A A . 295 LYS HD3 1 1
1 1364 1 1 84 LYS HE2 H 19.763 -3.173 -6.674 1.00 . A A . 295 LYS HE2 1 1
1 1365 1 1 84 LYS HE3 H 19.398 -2.335 -5.161 1.00 . A A . 295 LYS HE3 1 1
1 1366 1 1 84 LYS HG2 H 17.849 -3.815 -3.618 1.00 . A A . 295 LYS HG2 1 1
1 1367 1 1 84 LYS HG3 H 16.289 -4.076 -4.408 1.00 . A A . 295 LYS HG3 1 1
1 1368 1 1 84 LYS HZ1 H 19.905 -4.322 -3.932 1.00 . A A . 295 LYS HZ1 1 1
1 1369 1 1 84 LYS HZ2 H 21.215 -3.929 -4.918 1.00 . A A . 295 LYS HZ2 1 1
1 1370 1 1 84 LYS HZ3 H 20.160 -5.171 -5.335 1.00 . A A . 295 LYS HZ3 1 1
1 1371 1 1 84 LYS N N 16.008 -0.200 -2.837 1.00 . A A . 295 LYS N 1 1
1 1372 1 1 84 LYS NZ N 20.216 -4.220 -4.918 1.00 . A A . 295 LYS NZ 1 1
1 1373 1 1 84 LYS O O 17.817 -2.810 -1.233 1.00 . A A . 295 LYS O 1 1
1 1374 1 1 85 VAL C C 19.525 -0.021 0.121 1.00 . A A . 296 VAL C 1 1
1 1375 1 1 85 VAL CA C 19.731 -0.809 -1.187 1.00 . A A . 296 VAL CA 1 1
1 1376 1 1 85 VAL CB C 20.852 -0.140 -2.056 1.00 . A A . 296 VAL CB 1 1
1 1377 1 1 85 VAL CG1 C 20.542 1.322 -2.370 1.00 . A A . 296 VAL CG1 1 1
1 1378 1 1 85 VAL CG2 C 22.234 -0.297 -1.433 1.00 . A A . 296 VAL CG2 1 1
1 1379 1 1 85 VAL H H 18.282 -0.043 -2.451 1.00 . A A . 296 VAL H 1 1
1 1380 1 1 85 VAL HA H 20.007 -1.839 -1.017 1.00 . A A . 296 VAL HA 1 1
1 1381 1 1 85 VAL HB H 20.846 -0.643 -3.010 1.00 . A A . 296 VAL HB 1 1
1 1382 1 1 85 VAL HG11 H 19.594 1.380 -2.886 1.00 . A A . 296 VAL HG11 1 1
1 1383 1 1 85 VAL HG12 H 21.317 1.738 -2.994 1.00 . A A . 296 VAL HG12 1 1
1 1384 1 1 85 VAL HG13 H 20.479 1.882 -1.448 1.00 . A A . 296 VAL HG13 1 1
1 1385 1 1 85 VAL HG21 H 22.969 0.185 -2.060 1.00 . A A . 296 VAL HG21 1 1
1 1386 1 1 85 VAL HG22 H 22.472 -1.346 -1.339 1.00 . A A . 296 VAL HG22 1 1
1 1387 1 1 85 VAL HG23 H 22.238 0.162 -0.456 1.00 . A A . 296 VAL HG23 1 1
1 1388 1 1 85 VAL N N 18.523 -0.829 -1.916 1.00 . A A . 296 VAL N 1 1
1 1389 1 1 85 VAL O O 18.846 1.014 0.131 1.00 . A A . 296 VAL O 1 1
1 1390 1 1 86 PRO C C 21.298 0.969 2.680 1.00 . A A . 297 PRO C 1 1
1 1391 1 1 86 PRO CA C 19.990 0.183 2.491 1.00 . A A . 297 PRO CA 1 1
1 1392 1 1 86 PRO CB C 19.901 -0.944 3.512 1.00 . A A . 297 PRO CB 1 1
1 1393 1 1 86 PRO CD C 20.527 -1.909 1.395 1.00 . A A . 297 PRO CD 1 1
1 1394 1 1 86 PRO CG C 20.666 -2.067 2.890 1.00 . A A . 297 PRO CG 1 1
1 1395 1 1 86 PRO HA H 19.140 0.841 2.585 1.00 . A A . 297 PRO HA 1 1
1 1396 1 1 86 PRO HB2 H 20.343 -0.623 4.443 1.00 . A A . 297 PRO HB2 1 1
1 1397 1 1 86 PRO HB3 H 18.867 -1.214 3.669 1.00 . A A . 297 PRO HB3 1 1
1 1398 1 1 86 PRO HD2 H 21.482 -2.015 0.902 1.00 . A A . 297 PRO HD2 1 1
1 1399 1 1 86 PRO HD3 H 19.821 -2.630 1.008 1.00 . A A . 297 PRO HD3 1 1
1 1400 1 1 86 PRO HG2 H 21.702 -2.003 3.187 1.00 . A A . 297 PRO HG2 1 1
1 1401 1 1 86 PRO HG3 H 20.248 -3.011 3.210 1.00 . A A . 297 PRO HG3 1 1
1 1402 1 1 86 PRO N N 20.001 -0.539 1.237 1.00 . A A . 297 PRO N 1 1
1 1403 1 1 86 PRO O O 22.286 0.737 1.960 1.00 . A A . 297 PRO O 1 1
1 1404 1 1 87 GLY C C 23.524 1.786 4.661 1.00 . A A . 298 GLY C 1 1
1 1405 1 1 87 GLY CA C 22.512 2.629 3.927 1.00 . A A . 298 GLY CA 1 1
1 1406 1 1 87 GLY H H 20.521 2.016 4.202 1.00 . A A . 298 GLY H 1 1
1 1407 1 1 87 GLY HA2 H 22.940 2.965 2.994 1.00 . A A . 298 GLY HA2 1 1
1 1408 1 1 87 GLY HA3 H 22.263 3.485 4.536 1.00 . A A . 298 GLY HA3 1 1
1 1409 1 1 87 GLY N N 21.317 1.864 3.649 1.00 . A A . 298 GLY N 1 1
1 1410 1 1 87 GLY O O 24.725 2.012 4.570 1.00 . A A . 298 GLY O 1 1
1 1411 1 1 88 GLY C C 23.109 -0.951 7.054 1.00 . A A . 299 GLY C 1 1
1 1412 1 1 88 GLY CA C 23.883 -0.096 6.091 1.00 . A A . 299 GLY CA 1 1
1 1413 1 1 88 GLY H H 22.056 0.731 5.460 1.00 . A A . 299 GLY H 1 1
1 1414 1 1 88 GLY HA2 H 24.401 -0.728 5.384 1.00 . A A . 299 GLY HA2 1 1
1 1415 1 1 88 GLY HA3 H 24.606 0.481 6.649 1.00 . A A . 299 GLY HA3 1 1
1 1416 1 1 88 GLY N N 23.032 0.810 5.384 1.00 . A A . 299 GLY N 1 1
1 1417 1 1 88 GLY O O 22.542 -0.440 8.021 1.00 . A A . 299 GLY O 1 1
1 1418 1 1 89 LEU C C 23.374 -3.736 8.646 1.00 . A A . 300 LEU C 1 1
1 1419 1 1 89 LEU CA C 22.364 -3.164 7.671 1.00 . A A . 300 LEU CA 1 1
1 1420 1 1 89 LEU CB C 21.695 -4.305 6.879 1.00 . A A . 300 LEU CB 1 1
1 1421 1 1 89 LEU CD1 C 20.158 -5.118 5.080 1.00 . A A . 300 LEU CD1 1 1
1 1422 1 1 89 LEU CD2 C 19.473 -3.196 6.519 1.00 . A A . 300 LEU CD2 1 1
1 1423 1 1 89 LEU CG C 20.644 -3.900 5.850 1.00 . A A . 300 LEU CG 1 1
1 1424 1 1 89 LEU H H 23.496 -2.592 5.989 1.00 . A A . 300 LEU H 1 1
1 1425 1 1 89 LEU HA H 21.612 -2.608 8.209 1.00 . A A . 300 LEU HA 1 1
1 1426 1 1 89 LEU HB2 H 22.467 -4.860 6.368 1.00 . A A . 300 LEU HB2 1 1
1 1427 1 1 89 LEU HB3 H 21.226 -4.968 7.591 1.00 . A A . 300 LEU HB3 1 1
1 1428 1 1 89 LEU HD11 H 20.990 -5.573 4.563 1.00 . A A . 300 LEU HD11 1 1
1 1429 1 1 89 LEU HD12 H 19.415 -4.811 4.358 1.00 . A A . 300 LEU HD12 1 1
1 1430 1 1 89 LEU HD13 H 19.725 -5.830 5.766 1.00 . A A . 300 LEU HD13 1 1
1 1431 1 1 89 LEU HD21 H 19.819 -2.296 7.004 1.00 . A A . 300 LEU HD21 1 1
1 1432 1 1 89 LEU HD22 H 19.028 -3.855 7.249 1.00 . A A . 300 LEU HD22 1 1
1 1433 1 1 89 LEU HD23 H 18.736 -2.942 5.772 1.00 . A A . 300 LEU HD23 1 1
1 1434 1 1 89 LEU HG H 21.097 -3.214 5.148 1.00 . A A . 300 LEU HG 1 1
1 1435 1 1 89 LEU N N 23.049 -2.238 6.787 1.00 . A A . 300 LEU N 1 1
1 1436 1 1 89 LEU O O 23.428 -3.350 9.813 1.00 . A A . 300 LEU O 1 1
1 1437 1 1 90 GLU C C 26.586 -4.621 8.535 1.00 . A A . 301 GLU C 1 1
1 1438 1 1 90 GLU CA C 25.248 -5.220 8.937 1.00 . A A . 301 GLU CA 1 1
1 1439 1 1 90 GLU CB C 25.238 -6.735 8.745 1.00 . A A . 301 GLU CB 1 1
1 1440 1 1 90 GLU CD C 25.337 -8.639 7.126 1.00 . A A . 301 GLU CD 1 1
1 1441 1 1 90 GLU CG C 25.282 -7.161 7.293 1.00 . A A . 301 GLU CG 1 1
1 1442 1 1 90 GLU H H 24.104 -4.856 7.203 1.00 . A A . 301 GLU H 1 1
1 1443 1 1 90 GLU HA H 25.059 -4.986 9.974 1.00 . A A . 301 GLU HA 1 1
1 1444 1 1 90 GLU HB2 H 26.099 -7.155 9.245 1.00 . A A . 301 GLU HB2 1 1
1 1445 1 1 90 GLU HB3 H 24.341 -7.140 9.190 1.00 . A A . 301 GLU HB3 1 1
1 1446 1 1 90 GLU HG2 H 24.395 -6.794 6.798 1.00 . A A . 301 GLU HG2 1 1
1 1447 1 1 90 GLU HG3 H 26.155 -6.724 6.830 1.00 . A A . 301 GLU HG3 1 1
1 1448 1 1 90 GLU N N 24.200 -4.611 8.148 1.00 . A A . 301 GLU N 1 1
1 1449 1 1 90 GLU O O 27.521 -4.554 9.322 1.00 . A A . 301 GLU O 1 1
1 1450 1 1 90 GLU OE1 O 26.452 -9.192 7.094 1.00 . A A . 301 GLU OE1 1 1
1 1451 1 1 90 GLU OE2 O 24.280 -9.275 6.991 1.00 . A A . 301 GLU OE2 1 1
1 1452 1 1 91 HIS C C 27.356 -2.186 6.289 1.00 . A A . 302 HIS C 1 1
1 1453 1 1 91 HIS CA C 27.804 -3.527 6.770 1.00 . A A . 302 HIS CA 1 1
1 1454 1 1 91 HIS CB C 28.433 -4.335 5.615 1.00 . A A . 302 HIS CB 1 1
1 1455 1 1 91 HIS CD2 C 30.021 -5.927 6.895 1.00 . A A . 302 HIS CD2 1 1
1 1456 1 1 91 HIS CE1 C 29.327 -7.829 6.136 1.00 . A A . 302 HIS CE1 1 1
1 1457 1 1 91 HIS CG C 29.011 -5.658 6.036 1.00 . A A . 302 HIS CG 1 1
1 1458 1 1 91 HIS H H 25.873 -4.280 6.721 1.00 . A A . 302 HIS H 1 1
1 1459 1 1 91 HIS HA H 28.523 -3.405 7.566 1.00 . A A . 302 HIS HA 1 1
1 1460 1 1 91 HIS HB2 H 27.676 -4.531 4.871 1.00 . A A . 302 HIS HB2 1 1
1 1461 1 1 91 HIS HB3 H 29.224 -3.750 5.168 1.00 . A A . 302 HIS HB3 1 1
1 1462 1 1 91 HIS HD1 H 27.861 -7.052 4.919 1.00 . A A . 302 HIS HD1 1 1
1 1463 1 1 91 HIS HD2 H 30.590 -5.197 7.451 1.00 . A A . 302 HIS HD2 1 1
1 1464 1 1 91 HIS HE1 H 29.217 -8.887 5.950 1.00 . A A . 302 HIS HE1 1 1
1 1465 1 1 91 HIS N N 26.651 -4.182 7.307 1.00 . A A . 302 HIS N 1 1
1 1466 1 1 91 HIS ND1 N 28.584 -6.882 5.563 1.00 . A A . 302 HIS ND1 1 1
1 1467 1 1 91 HIS NE2 N 30.217 -7.304 6.957 1.00 . A A . 302 HIS NE2 1 1
1 1468 1 1 91 HIS O O 26.346 -2.086 5.582 1.00 . A A . 302 HIS O 1 1
1 1469 1 1 92 HIS C C 28.163 0.513 4.973 1.00 . A A . 303 HIS C 1 1
1 1470 1 1 92 HIS CA C 27.660 0.169 6.341 1.00 . A A . 303 HIS CA 1 1
1 1471 1 1 92 HIS CB C 28.115 1.174 7.397 1.00 . A A . 303 HIS CB 1 1
1 1472 1 1 92 HIS CD2 C 26.249 1.645 9.131 1.00 . A A . 303 HIS CD2 1 1
1 1473 1 1 92 HIS CE1 C 26.859 0.278 10.698 1.00 . A A . 303 HIS CE1 1 1
1 1474 1 1 92 HIS CG C 27.376 1.030 8.699 1.00 . A A . 303 HIS CG 1 1
1 1475 1 1 92 HIS H H 28.832 -1.315 7.252 1.00 . A A . 303 HIS H 1 1
1 1476 1 1 92 HIS HA H 26.581 0.181 6.301 1.00 . A A . 303 HIS HA 1 1
1 1477 1 1 92 HIS HB2 H 29.168 1.032 7.590 1.00 . A A . 303 HIS HB2 1 1
1 1478 1 1 92 HIS HB3 H 27.951 2.175 7.028 1.00 . A A . 303 HIS HB3 1 1
1 1479 1 1 92 HIS HD1 H 28.526 -0.430 9.713 1.00 . A A . 303 HIS HD1 1 1
1 1480 1 1 92 HIS HD2 H 25.685 2.390 8.587 1.00 . A A . 303 HIS HD2 1 1
1 1481 1 1 92 HIS HE1 H 26.895 -0.284 11.619 1.00 . A A . 303 HIS HE1 1 1
1 1482 1 1 92 HIS N N 28.034 -1.170 6.700 1.00 . A A . 303 HIS N 1 1
1 1483 1 1 92 HIS ND1 N 27.747 0.169 9.711 1.00 . A A . 303 HIS ND1 1 1
1 1484 1 1 92 HIS NE2 N 25.924 1.169 10.399 1.00 . A A . 303 HIS NE2 1 1
1 1485 1 1 92 HIS O O 29.343 0.326 4.663 1.00 . A A . 303 HIS O 1 1
1 1486 1 1 93 HIS C C 27.974 2.765 2.684 1.00 . A A . 304 HIS C 1 1
1 1487 1 1 93 HIS CA C 27.562 1.309 2.785 1.00 . A A . 304 HIS CA 1 1
1 1488 1 1 93 HIS CB C 26.333 1.003 1.898 1.00 . A A . 304 HIS CB 1 1
1 1489 1 1 93 HIS CD2 C 26.616 -1.571 2.058 1.00 . A A . 304 HIS CD2 1 1
1 1490 1 1 93 HIS CE1 C 24.541 -2.174 1.960 1.00 . A A . 304 HIS CE1 1 1
1 1491 1 1 93 HIS CG C 25.885 -0.435 1.955 1.00 . A A . 304 HIS CG 1 1
1 1492 1 1 93 HIS H H 26.365 1.198 4.485 1.00 . A A . 304 HIS H 1 1
1 1493 1 1 93 HIS HA H 28.388 0.687 2.473 1.00 . A A . 304 HIS HA 1 1
1 1494 1 1 93 HIS HB2 H 25.505 1.618 2.214 1.00 . A A . 304 HIS HB2 1 1
1 1495 1 1 93 HIS HB3 H 26.575 1.232 0.871 1.00 . A A . 304 HIS HB3 1 1
1 1496 1 1 93 HIS HD1 H 23.784 -0.244 1.809 1.00 . A A . 304 HIS HD1 1 1
1 1497 1 1 93 HIS HD2 H 27.693 -1.622 2.128 1.00 . A A . 304 HIS HD2 1 1
1 1498 1 1 93 HIS HE1 H 23.641 -2.770 1.934 1.00 . A A . 304 HIS HE1 1 1
1 1499 1 1 93 HIS N N 27.271 0.998 4.158 1.00 . A A . 304 HIS N 1 1
1 1500 1 1 93 HIS ND1 N 24.569 -0.838 1.893 1.00 . A A . 304 HIS ND1 1 1
1 1501 1 1 93 HIS NE2 N 25.764 -2.671 2.062 1.00 . A A . 304 HIS NE2 1 1
1 1502 1 1 93 HIS O O 28.474 3.338 3.654 1.00 . A A . 304 HIS O 1 1
1 1503 1 1 94 HIS C C 27.302 5.754 2.015 1.00 . A A . 305 HIS C 1 1
1 1504 1 1 94 HIS CA C 28.234 4.739 1.344 1.00 . A A . 305 HIS CA 1 1
1 1505 1 1 94 HIS CB C 28.421 5.041 -0.157 1.00 . A A . 305 HIS CB 1 1
1 1506 1 1 94 HIS CD2 C 30.639 3.759 -0.561 1.00 . A A . 305 HIS CD2 1 1
1 1507 1 1 94 HIS CE1 C 30.058 2.554 -2.264 1.00 . A A . 305 HIS CE1 1 1
1 1508 1 1 94 HIS CG C 29.355 4.077 -0.843 1.00 . A A . 305 HIS CG 1 1
1 1509 1 1 94 HIS H H 27.294 2.924 0.816 1.00 . A A . 305 HIS H 1 1
1 1510 1 1 94 HIS HA H 29.196 4.811 1.830 1.00 . A A . 305 HIS HA 1 1
1 1511 1 1 94 HIS HB2 H 27.467 4.999 -0.659 1.00 . A A . 305 HIS HB2 1 1
1 1512 1 1 94 HIS HB3 H 28.831 6.034 -0.269 1.00 . A A . 305 HIS HB3 1 1
1 1513 1 1 94 HIS HD1 H 28.125 3.282 -2.386 1.00 . A A . 305 HIS HD1 1 1
1 1514 1 1 94 HIS HD2 H 31.235 4.178 0.236 1.00 . A A . 305 HIS HD2 1 1
1 1515 1 1 94 HIS HE1 H 30.072 1.850 -3.084 1.00 . A A . 305 HIS HE1 1 1
1 1516 1 1 94 HIS N N 27.773 3.376 1.546 1.00 . A A . 305 HIS N 1 1
1 1517 1 1 94 HIS ND1 N 29.007 3.302 -1.929 1.00 . A A . 305 HIS ND1 1 1
1 1518 1 1 94 HIS NE2 N 31.080 2.791 -1.461 1.00 . A A . 305 HIS NE2 1 1
1 1519 1 1 94 HIS O O 27.674 6.913 2.203 1.00 . A A . 305 HIS O 1 1
1 1520 1 1 95 HIS C C 24.373 7.113 2.160 1.00 . A A . 306 HIS C 1 1
1 1521 1 1 95 HIS CA C 25.048 6.100 3.086 1.00 . A A . 306 HIS CA 1 1
1 1522 1 1 95 HIS CB C 25.580 6.782 4.374 1.00 . A A . 306 HIS CB 1 1
1 1523 1 1 95 HIS CD2 C 25.481 4.981 6.241 1.00 . A A . 306 HIS CD2 1 1
1 1524 1 1 95 HIS CE1 C 27.602 4.750 6.609 1.00 . A A . 306 HIS CE1 1 1
1 1525 1 1 95 HIS CG C 26.124 5.824 5.398 1.00 . A A . 306 HIS CG 1 1
1 1526 1 1 95 HIS H H 25.893 4.369 2.146 1.00 . A A . 306 HIS H 1 1
1 1527 1 1 95 HIS HA H 24.283 5.388 3.362 1.00 . A A . 306 HIS HA 1 1
1 1528 1 1 95 HIS HB2 H 26.377 7.461 4.106 1.00 . A A . 306 HIS HB2 1 1
1 1529 1 1 95 HIS HB3 H 24.778 7.344 4.830 1.00 . A A . 306 HIS HB3 1 1
1 1530 1 1 95 HIS HD1 H 28.212 6.122 5.215 1.00 . A A . 306 HIS HD1 1 1
1 1531 1 1 95 HIS HD2 H 24.412 4.847 6.312 1.00 . A A . 306 HIS HD2 1 1
1 1532 1 1 95 HIS HE1 H 28.549 4.424 7.011 1.00 . A A . 306 HIS HE1 1 1
1 1533 1 1 95 HIS N N 26.095 5.299 2.377 1.00 . A A . 306 HIS N 1 1
1 1534 1 1 95 HIS ND1 N 27.466 5.659 5.654 1.00 . A A . 306 HIS ND1 1 1
1 1535 1 1 95 HIS NE2 N 26.424 4.301 7.009 1.00 . A A . 306 HIS NE2 1 1
1 1536 1 1 95 HIS O O 23.147 7.248 2.156 1.00 . A A . 306 HIS O 1 1
1 1537 1 1 96 HIS C C 24.384 7.897 -0.870 1.00 . A A . 307 HIS C 1 1
1 1538 1 1 96 HIS CA C 24.642 8.722 0.383 1.00 . A A . 307 HIS CA 1 1
1 1539 1 1 96 HIS CB C 25.623 9.908 0.107 1.00 . A A . 307 HIS CB 1 1
1 1540 1 1 96 HIS CD2 C 27.837 8.591 -0.305 1.00 . A A . 307 HIS CD2 1 1
1 1541 1 1 96 HIS CE1 C 28.644 9.738 -1.940 1.00 . A A . 307 HIS CE1 1 1
1 1542 1 1 96 HIS CG C 26.939 9.564 -0.571 1.00 . A A . 307 HIS CG 1 1
1 1543 1 1 96 HIS H H 26.133 7.709 1.511 1.00 . A A . 307 HIS H 1 1
1 1544 1 1 96 HIS HA H 23.695 9.098 0.740 1.00 . A A . 307 HIS HA 1 1
1 1545 1 1 96 HIS HB2 H 25.124 10.634 -0.515 1.00 . A A . 307 HIS HB2 1 1
1 1546 1 1 96 HIS HB3 H 25.852 10.380 1.051 1.00 . A A . 307 HIS HB3 1 1
1 1547 1 1 96 HIS HD1 H 27.081 11.072 -2.056 1.00 . A A . 307 HIS HD1 1 1
1 1548 1 1 96 HIS HD2 H 27.741 7.839 0.465 1.00 . A A . 307 HIS HD2 1 1
1 1549 1 1 96 HIS HE1 H 29.285 10.097 -2.731 1.00 . A A . 307 HIS HE1 1 1
1 1550 1 1 96 HIS N N 25.164 7.820 1.391 1.00 . A A . 307 HIS N 1 1
1 1551 1 1 96 HIS ND1 N 27.474 10.285 -1.615 1.00 . A A . 307 HIS ND1 1 1
1 1552 1 1 96 HIS NE2 N 28.915 8.699 -1.171 1.00 . A A . 307 HIS NE2 1 1
1 1553 1 1 96 HIS O O 24.661 6.679 -0.866 1.00 . A A . 307 HIS O 1 1
1 1554 2 2 1 MET C C 24.892 7.432 -3.979 1.00 . B B . 822 MET C 1 1
1 1555 2 2 1 MET CA C 23.640 7.730 -3.158 1.00 . B B . 822 MET CA 1 1
1 1556 2 2 1 MET CB C 22.450 8.231 -3.999 1.00 . B B . 822 MET CB 1 1
1 1557 2 2 1 MET CE C 21.205 11.932 -5.401 1.00 . B B . 822 MET CE 1 1
1 1558 2 2 1 MET CG C 22.458 9.699 -4.362 1.00 . B B . 822 MET CG 1 1
1 1559 2 2 1 MET H1 H 23.747 9.474 -1.925 1.00 . B B . 822 MET H1 1 1
1 1560 2 2 1 MET HA H 23.378 6.761 -2.756 1.00 . B B . 822 MET HA 1 1
1 1561 2 2 1 MET HB2 H 22.426 7.673 -4.923 1.00 . B B . 822 MET HB2 1 1
1 1562 2 2 1 MET HB3 H 21.539 8.023 -3.457 1.00 . B B . 822 MET HB3 1 1
1 1563 2 2 1 MET HE1 H 22.182 12.182 -5.784 1.00 . B B . 822 MET HE1 1 1
1 1564 2 2 1 MET HE2 H 21.110 12.320 -4.397 1.00 . B B . 822 MET HE2 1 1
1 1565 2 2 1 MET HE3 H 20.445 12.363 -6.034 1.00 . B B . 822 MET HE3 1 1
1 1566 2 2 1 MET HG2 H 22.427 10.273 -3.448 1.00 . B B . 822 MET HG2 1 1
1 1567 2 2 1 MET HG3 H 23.358 9.926 -4.914 1.00 . B B . 822 MET HG3 1 1
1 1568 2 2 1 MET N N 23.905 8.505 -1.944 1.00 . B B . 822 MET N 1 1
1 1569 2 2 1 MET O O 25.054 7.885 -5.125 1.00 . B B . 822 MET O 1 1
1 1570 2 2 1 MET SD S 21.026 10.155 -5.363 1.00 . B B . 822 MET SD 1 1
1 1571 2 2 2 ASP C C 28.058 7.185 -4.272 1.00 . B B . 823 ASP C 1 1
1 1572 2 2 2 ASP CA C 27.051 6.168 -3.789 1.00 . B B . 823 ASP CA 1 1
1 1573 2 2 2 ASP CB C 26.870 5.020 -4.791 1.00 . B B . 823 ASP CB 1 1
1 1574 2 2 2 ASP CG C 26.188 3.827 -4.158 1.00 . B B . 823 ASP CG 1 1
1 1575 2 2 2 ASP H H 25.541 6.539 -2.368 1.00 . B B . 823 ASP H 1 1
1 1576 2 2 2 ASP HA H 27.500 5.738 -2.906 1.00 . B B . 823 ASP HA 1 1
1 1577 2 2 2 ASP HB2 H 26.266 5.362 -5.618 1.00 . B B . 823 ASP HB2 1 1
1 1578 2 2 2 ASP HB3 H 27.838 4.711 -5.157 1.00 . B B . 823 ASP HB3 1 1
1 1579 2 2 2 ASP N N 25.783 6.712 -3.306 1.00 . B B . 823 ASP N 1 1
1 1580 2 2 2 ASP O O 27.726 8.280 -4.723 1.00 . B B . 823 ASP O 1 1
1 1581 2 2 2 ASP OD1 O 26.649 3.360 -3.094 1.00 . B B . 823 ASP OD1 1 1
1 1582 2 2 2 ASP OD2 O 25.179 3.343 -4.698 1.00 . B B . 823 ASP OD2 1 1
1 1583 2 2 3 SER C C 30.700 7.425 -6.079 1.00 . B B . 824 SER C 1 1
1 1584 2 2 3 SER CA C 30.408 7.630 -4.587 1.00 . B B . 824 SER CA 1 1
1 1585 2 2 3 SER CB C 31.601 7.292 -3.709 1.00 . B B . 824 SER CB 1 1
1 1586 2 2 3 SER H H 29.546 5.950 -3.767 1.00 . B B . 824 SER H 1 1
1 1587 2 2 3 SER HA H 30.135 8.661 -4.419 1.00 . B B . 824 SER HA 1 1
1 1588 2 2 3 SER HB2 H 32.509 7.601 -4.205 1.00 . B B . 824 SER HB2 1 1
1 1589 2 2 3 SER HB3 H 31.509 7.796 -2.759 1.00 . B B . 824 SER HB3 1 1
1 1590 2 2 3 SER HG H 32.344 5.520 -4.047 1.00 . B B . 824 SER HG 1 1
1 1591 2 2 3 SER N N 29.305 6.813 -4.166 1.00 . B B . 824 SER N 1 1
1 1592 2 2 3 SER O O 31.668 7.958 -6.633 1.00 . B B . 824 SER O 1 1
1 1593 2 2 3 SER OG O 31.654 5.884 -3.478 1.00 . B B . 824 SER OG 1 1
1 1594 2 2 4 GLU C C 29.280 7.556 -8.876 1.00 . B B . 825 GLU C 1 1
1 1595 2 2 4 GLU CA C 29.912 6.400 -8.127 1.00 . B B . 825 GLU CA 1 1
1 1596 2 2 4 GLU CB C 29.176 5.097 -8.460 1.00 . B B . 825 GLU CB 1 1
1 1597 2 2 4 GLU CD C 31.215 3.649 -8.368 1.00 . B B . 825 GLU CD 1 1
1 1598 2 2 4 GLU CG C 29.816 3.861 -7.854 1.00 . B B . 825 GLU CG 1 1
1 1599 2 2 4 GLU H H 29.118 6.254 -6.195 1.00 . B B . 825 GLU H 1 1
1 1600 2 2 4 GLU HA H 30.948 6.304 -8.414 1.00 . B B . 825 GLU HA 1 1
1 1601 2 2 4 GLU HB2 H 28.161 5.169 -8.097 1.00 . B B . 825 GLU HB2 1 1
1 1602 2 2 4 GLU HB3 H 29.149 4.977 -9.534 1.00 . B B . 825 GLU HB3 1 1
1 1603 2 2 4 GLU HG2 H 29.856 3.977 -6.782 1.00 . B B . 825 GLU HG2 1 1
1 1604 2 2 4 GLU HG3 H 29.219 2.996 -8.104 1.00 . B B . 825 GLU HG3 1 1
1 1605 2 2 4 GLU N N 29.844 6.656 -6.714 1.00 . B B . 825 GLU N 1 1
1 1606 2 2 4 GLU O O 28.626 8.412 -8.277 1.00 . B B . 825 GLU O 1 1
1 1607 2 2 4 GLU OE1 O 31.374 3.116 -9.476 1.00 . B B . 825 GLU OE1 1 1
1 1608 2 2 4 GLU OE2 O 32.184 4.049 -7.700 1.00 . B B . 825 GLU OE2 1 1
1 1609 2 2 5 THR C C 27.548 8.173 -11.558 1.00 . B B . 826 THR C 1 1
1 1610 2 2 5 THR CA C 28.885 8.639 -10.962 1.00 . B B . 826 THR CA 1 1
1 1611 2 2 5 THR CB C 29.873 9.058 -12.088 1.00 . B B . 826 THR CB 1 1
1 1612 2 2 5 THR CG2 C 30.030 7.958 -13.134 1.00 . B B . 826 THR CG2 1 1
1 1613 2 2 5 THR H H 29.964 6.871 -10.606 1.00 . B B . 826 THR H 1 1
1 1614 2 2 5 THR HA H 28.702 9.486 -10.316 1.00 . B B . 826 THR HA 1 1
1 1615 2 2 5 THR HB H 30.835 9.248 -11.636 1.00 . B B . 826 THR HB 1 1
1 1616 2 2 5 THR HG1 H 30.202 10.818 -12.810 1.00 . B B . 826 THR HG1 1 1
1 1617 2 2 5 THR HG21 H 29.072 7.755 -13.590 1.00 . B B . 826 THR HG21 1 1
1 1618 2 2 5 THR HG22 H 30.394 7.062 -12.655 1.00 . B B . 826 THR HG22 1 1
1 1619 2 2 5 THR HG23 H 30.729 8.275 -13.894 1.00 . B B . 826 THR HG23 1 1
1 1620 2 2 5 THR N N 29.445 7.579 -10.162 1.00 . B B . 826 THR N 1 1
1 1621 2 2 5 THR O O 26.919 8.859 -12.363 1.00 . B B . 826 THR O 1 1
1 1622 2 2 5 THR OG1 O 29.423 10.254 -12.724 1.00 . B B . 826 THR OG1 1 1
1 1623 2 2 6 LEU C C 24.694 6.866 -10.870 1.00 . B B . 827 LEU C 1 1
1 1624 2 2 6 LEU CA C 25.921 6.427 -11.647 1.00 . B B . 827 LEU CA 1 1
1 1625 2 2 6 LEU CB C 26.047 4.909 -11.619 1.00 . B B . 827 LEU CB 1 1
1 1626 2 2 6 LEU CD1 C 27.210 2.822 -12.305 1.00 . B B . 827 LEU CD1 1 1
1 1627 2 2 6 LEU CD2 C 27.066 4.721 -13.905 1.00 . B B . 827 LEU CD2 1 1
1 1628 2 2 6 LEU CG C 27.189 4.321 -12.443 1.00 . B B . 827 LEU CG 1 1
1 1629 2 2 6 LEU H H 27.605 6.581 -10.408 1.00 . B B . 827 LEU H 1 1
1 1630 2 2 6 LEU HA H 25.811 6.738 -12.674 1.00 . B B . 827 LEU HA 1 1
1 1631 2 2 6 LEU HB2 H 26.178 4.601 -10.592 1.00 . B B . 827 LEU HB2 1 1
1 1632 2 2 6 LEU HB3 H 25.120 4.492 -11.981 1.00 . B B . 827 LEU HB3 1 1
1 1633 2 2 6 LEU HD11 H 26.260 2.419 -12.620 1.00 . B B . 827 LEU HD11 1 1
1 1634 2 2 6 LEU HD12 H 27.389 2.571 -11.270 1.00 . B B . 827 LEU HD12 1 1
1 1635 2 2 6 LEU HD13 H 27.997 2.412 -12.920 1.00 . B B . 827 LEU HD13 1 1
1 1636 2 2 6 LEU HD21 H 27.155 5.793 -14.004 1.00 . B B . 827 LEU HD21 1 1
1 1637 2 2 6 LEU HD22 H 26.110 4.395 -14.288 1.00 . B B . 827 LEU HD22 1 1
1 1638 2 2 6 LEU HD23 H 27.857 4.245 -14.466 1.00 . B B . 827 LEU HD23 1 1
1 1639 2 2 6 LEU HG H 28.126 4.702 -12.065 1.00 . B B . 827 LEU HG 1 1
1 1640 2 2 6 LEU N N 27.113 7.027 -11.126 1.00 . B B . 827 LEU N 1 1
1 1641 2 2 6 LEU O O 24.757 7.062 -9.646 1.00 . B B . 827 LEU O 1 1
1 1642 2 2 7 PRO C C 21.748 6.197 -10.191 1.00 . B B . 828 PRO C 1 1
1 1643 2 2 7 PRO CA C 22.295 7.404 -10.953 1.00 . B B . 828 PRO CA 1 1
1 1644 2 2 7 PRO CB C 21.384 7.731 -12.142 1.00 . B B . 828 PRO CB 1 1
1 1645 2 2 7 PRO CD C 23.469 7.026 -13.052 1.00 . B B . 828 PRO CD 1 1
1 1646 2 2 7 PRO CG C 21.995 7.016 -13.295 1.00 . B B . 828 PRO CG 1 1
1 1647 2 2 7 PRO HA H 22.373 8.252 -10.289 1.00 . B B . 828 PRO HA 1 1
1 1648 2 2 7 PRO HB2 H 20.389 7.366 -11.936 1.00 . B B . 828 PRO HB2 1 1
1 1649 2 2 7 PRO HB3 H 21.349 8.797 -12.307 1.00 . B B . 828 PRO HB3 1 1
1 1650 2 2 7 PRO HD2 H 23.919 6.124 -13.440 1.00 . B B . 828 PRO HD2 1 1
1 1651 2 2 7 PRO HD3 H 23.925 7.897 -13.499 1.00 . B B . 828 PRO HD3 1 1
1 1652 2 2 7 PRO HG2 H 21.630 6.000 -13.323 1.00 . B B . 828 PRO HG2 1 1
1 1653 2 2 7 PRO HG3 H 21.762 7.521 -14.220 1.00 . B B . 828 PRO HG3 1 1
1 1654 2 2 7 PRO N N 23.574 7.077 -11.573 1.00 . B B . 828 PRO N 1 1
1 1655 2 2 7 PRO O O 22.184 5.048 -10.418 1.00 . B B . 828 PRO O 1 1
1 1656 2 2 8 GLU C C 19.321 4.444 -9.324 1.00 . B B . 829 GLU C 1 1
1 1657 2 2 8 GLU CA C 20.224 5.342 -8.502 1.00 . B B . 829 GLU CA 1 1
1 1658 2 2 8 GLU CB C 19.393 5.850 -7.331 1.00 . B B . 829 GLU CB 1 1
1 1659 2 2 8 GLU CD C 19.262 6.958 -5.134 1.00 . B B . 829 GLU CD 1 1
1 1660 2 2 8 GLU CG C 20.111 6.710 -6.342 1.00 . B B . 829 GLU CG 1 1
1 1661 2 2 8 GLU H H 20.470 7.347 -9.156 1.00 . B B . 829 GLU H 1 1
1 1662 2 2 8 GLU HA H 21.040 4.755 -8.109 1.00 . B B . 829 GLU HA 1 1
1 1663 2 2 8 GLU HB2 H 18.569 6.424 -7.728 1.00 . B B . 829 GLU HB2 1 1
1 1664 2 2 8 GLU HB3 H 18.982 5.001 -6.799 1.00 . B B . 829 GLU HB3 1 1
1 1665 2 2 8 GLU HG2 H 21.006 6.199 -6.023 1.00 . B B . 829 GLU HG2 1 1
1 1666 2 2 8 GLU HG3 H 20.375 7.657 -6.782 1.00 . B B . 829 GLU HG3 1 1
1 1667 2 2 8 GLU N N 20.796 6.431 -9.297 1.00 . B B . 829 GLU N 1 1
1 1668 2 2 8 GLU O O 18.855 3.468 -8.819 1.00 . B B . 829 GLU O 1 1
1 1669 2 2 8 GLU OE1 O 18.302 7.762 -5.201 1.00 . B B . 829 GLU OE1 1 1
1 1670 2 2 8 GLU OE2 O 19.557 6.347 -4.091 1.00 . B B . 829 GLU OE2 1 1
1 1671 2 2 9 SER C C 18.284 2.557 -11.471 1.00 . B B . 830 SER C 1 1
1 1672 2 2 9 SER CA C 18.167 4.099 -11.460 1.00 . B B . 830 SER CA 1 1
1 1673 2 2 9 SER CB C 18.330 4.690 -12.840 1.00 . B B . 830 SER CB 1 1
1 1674 2 2 9 SER H H 19.650 5.487 -10.979 1.00 . B B . 830 SER H 1 1
1 1675 2 2 9 SER HA H 17.174 4.339 -11.113 1.00 . B B . 830 SER HA 1 1
1 1676 2 2 9 SER HB2 H 17.805 4.091 -13.568 1.00 . B B . 830 SER HB2 1 1
1 1677 2 2 9 SER HB3 H 17.942 5.698 -12.830 1.00 . B B . 830 SER HB3 1 1
1 1678 2 2 9 SER HG H 19.827 4.421 -14.072 1.00 . B B . 830 SER HG 1 1
1 1679 2 2 9 SER N N 19.119 4.770 -10.577 1.00 . B B . 830 SER N 1 1
1 1680 2 2 9 SER O O 17.277 1.855 -11.559 1.00 . B B . 830 SER O 1 1
1 1681 2 2 9 SER OG O 19.711 4.749 -13.171 1.00 . B B . 830 SER OG 1 1
1 1682 2 2 10 GLU C C 19.285 0.013 -9.978 1.00 . B B . 831 GLU C 1 1
1 1683 2 2 10 GLU CA C 19.702 0.615 -11.319 1.00 . B B . 831 GLU CA 1 1
1 1684 2 2 10 GLU CB C 21.163 0.288 -11.588 1.00 . B B . 831 GLU CB 1 1
1 1685 2 2 10 GLU CD C 23.545 0.462 -10.876 1.00 . B B . 831 GLU CD 1 1
1 1686 2 2 10 GLU CG C 22.141 0.888 -10.592 1.00 . B B . 831 GLU CG 1 1
1 1687 2 2 10 GLU H H 20.249 2.665 -11.291 1.00 . B B . 831 GLU H 1 1
1 1688 2 2 10 GLU HA H 19.102 0.173 -12.100 1.00 . B B . 831 GLU HA 1 1
1 1689 2 2 10 GLU HB2 H 21.274 -0.784 -11.553 1.00 . B B . 831 GLU HB2 1 1
1 1690 2 2 10 GLU HB3 H 21.430 0.634 -12.575 1.00 . B B . 831 GLU HB3 1 1
1 1691 2 2 10 GLU HG2 H 22.082 1.965 -10.636 1.00 . B B . 831 GLU HG2 1 1
1 1692 2 2 10 GLU HG3 H 21.871 0.560 -9.600 1.00 . B B . 831 GLU HG3 1 1
1 1693 2 2 10 GLU N N 19.489 2.049 -11.347 1.00 . B B . 831 GLU N 1 1
1 1694 2 2 10 GLU O O 18.930 -1.175 -9.888 1.00 . B B . 831 GLU O 1 1
1 1695 2 2 10 GLU OE1 O 24.192 1.054 -11.758 1.00 . B B . 831 GLU OE1 1 1
1 1696 2 2 10 GLU OE2 O 24.015 -0.513 -10.241 1.00 . B B . 831 GLU OE2 1 1
1 1697 2 2 11 LYS C C 17.706 0.865 -7.115 1.00 . B B . 832 LYS C 1 1
1 1698 2 2 11 LYS CA C 19.034 0.356 -7.637 1.00 . B B . 832 LYS CA 1 1
1 1699 2 2 11 LYS CB C 20.227 0.638 -6.685 1.00 . B B . 832 LYS CB 1 1
1 1700 2 2 11 LYS CD C 21.911 2.304 -5.816 1.00 . B B . 832 LYS CD 1 1
1 1701 2 2 11 LYS CE C 22.138 3.754 -5.399 1.00 . B B . 832 LYS CE 1 1
1 1702 2 2 11 LYS CG C 20.539 2.113 -6.446 1.00 . B B . 832 LYS CG 1 1
1 1703 2 2 11 LYS H H 19.379 1.795 -9.099 1.00 . B B . 832 LYS H 1 1
1 1704 2 2 11 LYS HA H 18.927 -0.716 -7.732 1.00 . B B . 832 LYS HA 1 1
1 1705 2 2 11 LYS HB2 H 19.998 0.190 -5.729 1.00 . B B . 832 LYS HB2 1 1
1 1706 2 2 11 LYS HB3 H 21.107 0.161 -7.091 1.00 . B B . 832 LYS HB3 1 1
1 1707 2 2 11 LYS HD2 H 21.995 1.667 -4.949 1.00 . B B . 832 LYS HD2 1 1
1 1708 2 2 11 LYS HD3 H 22.664 2.025 -6.538 1.00 . B B . 832 LYS HD3 1 1
1 1709 2 2 11 LYS HE2 H 23.179 3.882 -5.141 1.00 . B B . 832 LYS HE2 1 1
1 1710 2 2 11 LYS HE3 H 21.903 4.390 -6.239 1.00 . B B . 832 LYS HE3 1 1
1 1711 2 2 11 LYS HG2 H 20.463 2.642 -7.385 1.00 . B B . 832 LYS HG2 1 1
1 1712 2 2 11 LYS HG3 H 19.787 2.505 -5.776 1.00 . B B . 832 LYS HG3 1 1
1 1713 2 2 11 LYS HZ1 H 21.304 5.172 -4.051 1.00 . B B . 832 LYS HZ1 1 1
1 1714 2 2 11 LYS HZ2 H 21.644 3.677 -3.374 1.00 . B B . 832 LYS HZ2 1 1
1 1715 2 2 11 LYS HZ3 H 20.298 3.896 -4.367 1.00 . B B . 832 LYS HZ3 1 1
1 1716 2 2 11 LYS N N 19.282 0.826 -8.955 1.00 . B B . 832 LYS N 1 1
1 1717 2 2 11 LYS NZ N 21.297 4.148 -4.236 1.00 . B B . 832 LYS NZ 1 1
1 1718 2 2 11 LYS O O 17.613 1.862 -6.414 1.00 . B B . 832 LYS O 1 1
1 1719 2 2 12 TYR C C 14.705 -0.877 -7.103 1.00 . B B . 833 TYR C 1 1
1 1720 2 2 12 TYR CA C 15.354 0.441 -7.124 1.00 . B B . 833 TYR CA 1 1
1 1721 2 2 12 TYR CB C 14.547 1.437 -7.980 1.00 . B B . 833 TYR CB 1 1
1 1722 2 2 12 TYR CD1 C 14.388 3.559 -6.634 1.00 . B B . 833 TYR CD1 1 1
1 1723 2 2 12 TYR CD2 C 15.788 3.535 -8.553 1.00 . B B . 833 TYR CD2 1 1
1 1724 2 2 12 TYR CE1 C 14.750 4.860 -6.386 1.00 . B B . 833 TYR CE1 1 1
1 1725 2 2 12 TYR CE2 C 16.143 4.836 -8.312 1.00 . B B . 833 TYR CE2 1 1
1 1726 2 2 12 TYR CG C 14.910 2.871 -7.727 1.00 . B B . 833 TYR CG 1 1
1 1727 2 2 12 TYR CZ C 15.634 5.493 -7.231 1.00 . B B . 833 TYR CZ 1 1
1 1728 2 2 12 TYR H H 16.810 -0.425 -8.295 1.00 . B B . 833 TYR H 1 1
1 1729 2 2 12 TYR HA H 15.415 0.804 -6.107 1.00 . B B . 833 TYR HA 1 1
1 1730 2 2 12 TYR HB2 H 14.741 1.238 -9.024 1.00 . B B . 833 TYR HB2 1 1
1 1731 2 2 12 TYR HB3 H 13.493 1.313 -7.777 1.00 . B B . 833 TYR HB3 1 1
1 1732 2 2 12 TYR HD1 H 13.697 3.070 -5.959 1.00 . B B . 833 TYR HD1 1 1
1 1733 2 2 12 TYR HD2 H 16.208 3.020 -9.405 1.00 . B B . 833 TYR HD2 1 1
1 1734 2 2 12 TYR HE1 H 14.328 5.374 -5.535 1.00 . B B . 833 TYR HE1 1 1
1 1735 2 2 12 TYR HE2 H 16.836 5.335 -8.974 1.00 . B B . 833 TYR HE2 1 1
1 1736 2 2 12 TYR HH H 16.478 6.802 -6.124 1.00 . B B . 833 TYR HH 1 1
1 1737 2 2 12 TYR N N 16.688 0.239 -7.583 1.00 . B B . 833 TYR N 1 1
1 1738 2 2 12 TYR O O 14.949 -1.704 -7.985 1.00 . B B . 833 TYR O 1 1
1 1739 2 2 12 TYR OH O 16.030 6.785 -6.982 1.00 . B B . 833 TYR OH 1 1
1 1740 2 2 13 ASN C C 11.881 -2.153 -6.494 1.00 . B B . 834 ASN C 1 1
1 1741 2 2 13 ASN CA C 13.286 -2.370 -5.978 1.00 . B B . 834 ASN CA 1 1
1 1742 2 2 13 ASN CB C 13.256 -2.798 -4.520 1.00 . B B . 834 ASN CB 1 1
1 1743 2 2 13 ASN CG C 13.229 -4.300 -4.327 1.00 . B B . 834 ASN CG 1 1
1 1744 2 2 13 ASN H H 13.792 -0.408 -5.432 1.00 . B B . 834 ASN H 1 1
1 1745 2 2 13 ASN HA H 13.800 -3.106 -6.577 1.00 . B B . 834 ASN HA 1 1
1 1746 2 2 13 ASN HB2 H 14.115 -2.399 -4.004 1.00 . B B . 834 ASN HB2 1 1
1 1747 2 2 13 ASN HB3 H 12.353 -2.392 -4.094 1.00 . B B . 834 ASN HB3 1 1
1 1748 2 2 13 ASN HD21 H 14.022 -4.107 -2.518 1.00 . B B . 834 ASN HD21 1 1
1 1749 2 2 13 ASN HD22 H 13.664 -5.716 -2.995 1.00 . B B . 834 ASN HD22 1 1
1 1750 2 2 13 ASN N N 13.943 -1.117 -6.099 1.00 . B B . 834 ASN N 1 1
1 1751 2 2 13 ASN ND2 N 13.688 -4.751 -3.179 1.00 . B B . 834 ASN ND2 1 1
1 1752 2 2 13 ASN O O 11.125 -1.361 -5.918 1.00 . B B . 834 ASN O 1 1
1 1753 2 2 13 ASN OD1 O 12.791 -5.049 -5.195 1.00 . B B . 834 ASN OD1 1 1
1 1754 2 2 14 PRO C C 9.027 -2.851 -7.377 1.00 . B B . 835 PRO C 1 1
1 1755 2 2 14 PRO CA C 10.231 -2.597 -8.276 1.00 . B B . 835 PRO CA 1 1
1 1756 2 2 14 PRO CB C 10.265 -3.599 -9.438 1.00 . B B . 835 PRO CB 1 1
1 1757 2 2 14 PRO CD C 12.344 -3.800 -8.317 1.00 . B B . 835 PRO CD 1 1
1 1758 2 2 14 PRO CG C 11.321 -4.582 -9.054 1.00 . B B . 835 PRO CG 1 1
1 1759 2 2 14 PRO HA H 10.150 -1.593 -8.669 1.00 . B B . 835 PRO HA 1 1
1 1760 2 2 14 PRO HB2 H 9.294 -4.062 -9.532 1.00 . B B . 835 PRO HB2 1 1
1 1761 2 2 14 PRO HB3 H 10.515 -3.088 -10.357 1.00 . B B . 835 PRO HB3 1 1
1 1762 2 2 14 PRO HD2 H 12.870 -4.453 -7.636 1.00 . B B . 835 PRO HD2 1 1
1 1763 2 2 14 PRO HD3 H 13.030 -3.320 -9.001 1.00 . B B . 835 PRO HD3 1 1
1 1764 2 2 14 PRO HG2 H 10.905 -5.318 -8.382 1.00 . B B . 835 PRO HG2 1 1
1 1765 2 2 14 PRO HG3 H 11.754 -5.046 -9.927 1.00 . B B . 835 PRO HG3 1 1
1 1766 2 2 14 PRO N N 11.521 -2.805 -7.602 1.00 . B B . 835 PRO N 1 1
1 1767 2 2 14 PRO O O 8.141 -2.019 -7.301 1.00 . B B . 835 PRO O 1 1
1 1768 2 2 15 GLY C C 7.524 -3.327 -4.785 1.00 . B B . 836 GLY C 1 1
1 1769 2 2 15 GLY CA C 7.930 -4.370 -5.820 1.00 . B B . 836 GLY CA 1 1
1 1770 2 2 15 GLY H H 9.853 -4.527 -6.690 1.00 . B B . 836 GLY H 1 1
1 1771 2 2 15 GLY HA2 H 7.075 -4.576 -6.447 1.00 . B B . 836 GLY HA2 1 1
1 1772 2 2 15 GLY HA3 H 8.200 -5.277 -5.300 1.00 . B B . 836 GLY HA3 1 1
1 1773 2 2 15 GLY N N 9.049 -3.968 -6.664 1.00 . B B . 836 GLY N 1 1
1 1774 2 2 15 GLY O O 6.437 -2.757 -4.882 1.00 . B B . 836 GLY O 1 1
1 1775 2 2 16 PRO C C 7.799 -0.672 -3.203 1.00 . B B . 837 PRO C 1 1
1 1776 2 2 16 PRO CA C 8.035 -2.097 -2.731 1.00 . B B . 837 PRO CA 1 1
1 1777 2 2 16 PRO CB C 9.212 -2.158 -1.768 1.00 . B B . 837 PRO CB 1 1
1 1778 2 2 16 PRO CD C 9.733 -3.572 -3.605 1.00 . B B . 837 PRO CD 1 1
1 1779 2 2 16 PRO CG C 10.337 -2.648 -2.584 1.00 . B B . 837 PRO CG 1 1
1 1780 2 2 16 PRO HA H 7.147 -2.458 -2.240 1.00 . B B . 837 PRO HA 1 1
1 1781 2 2 16 PRO HB2 H 9.406 -1.176 -1.362 1.00 . B B . 837 PRO HB2 1 1
1 1782 2 2 16 PRO HB3 H 8.980 -2.848 -0.972 1.00 . B B . 837 PRO HB3 1 1
1 1783 2 2 16 PRO HD2 H 10.294 -3.536 -4.527 1.00 . B B . 837 PRO HD2 1 1
1 1784 2 2 16 PRO HD3 H 9.687 -4.582 -3.228 1.00 . B B . 837 PRO HD3 1 1
1 1785 2 2 16 PRO HG2 H 10.798 -1.800 -3.066 1.00 . B B . 837 PRO HG2 1 1
1 1786 2 2 16 PRO HG3 H 11.052 -3.172 -1.967 1.00 . B B . 837 PRO HG3 1 1
1 1787 2 2 16 PRO N N 8.384 -3.022 -3.796 1.00 . B B . 837 PRO N 1 1
1 1788 2 2 16 PRO O O 6.972 0.045 -2.619 1.00 . B B . 837 PRO O 1 1
1 1789 2 2 17 GLN C C 6.921 1.174 -5.343 1.00 . B B . 838 GLN C 1 1
1 1790 2 2 17 GLN CA C 8.291 1.105 -4.724 1.00 . B B . 838 GLN CA 1 1
1 1791 2 2 17 GLN CB C 9.365 1.599 -5.739 1.00 . B B . 838 GLN CB 1 1
1 1792 2 2 17 GLN CD C 10.102 1.770 -8.149 1.00 . B B . 838 GLN CD 1 1
1 1793 2 2 17 GLN CG C 9.061 1.277 -7.199 1.00 . B B . 838 GLN CG 1 1
1 1794 2 2 17 GLN H H 9.125 -0.848 -4.711 1.00 . B B . 838 GLN H 1 1
1 1795 2 2 17 GLN HA H 8.287 1.747 -3.856 1.00 . B B . 838 GLN HA 1 1
1 1796 2 2 17 GLN HB2 H 9.475 2.671 -5.650 1.00 . B B . 838 GLN HB2 1 1
1 1797 2 2 17 GLN HB3 H 10.314 1.149 -5.486 1.00 . B B . 838 GLN HB3 1 1
1 1798 2 2 17 GLN HE21 H 11.070 0.098 -7.946 1.00 . B B . 838 GLN HE21 1 1
1 1799 2 2 17 GLN HE22 H 11.756 1.259 -9.037 1.00 . B B . 838 GLN HE22 1 1
1 1800 2 2 17 GLN HG2 H 8.870 0.223 -7.334 1.00 . B B . 838 GLN HG2 1 1
1 1801 2 2 17 GLN HG3 H 8.138 1.788 -7.433 1.00 . B B . 838 GLN HG3 1 1
1 1802 2 2 17 GLN N N 8.497 -0.243 -4.261 1.00 . B B . 838 GLN N 1 1
1 1803 2 2 17 GLN NE2 N 11.074 0.966 -8.396 1.00 . B B . 838 GLN NE2 1 1
1 1804 2 2 17 GLN O O 6.179 2.088 -5.077 1.00 . B B . 838 GLN O 1 1
1 1805 2 2 17 GLN OE1 O 10.023 2.888 -8.657 1.00 . B B . 838 GLN OE1 1 1
1 1806 2 2 18 ASP C C 4.188 0.074 -5.859 1.00 . B B . 839 ASP C 1 1
1 1807 2 2 18 ASP CA C 5.322 0.128 -6.829 1.00 . B B . 839 ASP CA 1 1
1 1808 2 2 18 ASP CB C 5.255 -1.051 -7.780 1.00 . B B . 839 ASP CB 1 1
1 1809 2 2 18 ASP CG C 4.316 -0.833 -8.961 1.00 . B B . 839 ASP CG 1 1
1 1810 2 2 18 ASP H H 7.133 -0.664 -6.146 1.00 . B B . 839 ASP H 1 1
1 1811 2 2 18 ASP HA H 5.311 1.046 -7.395 1.00 . B B . 839 ASP HA 1 1
1 1812 2 2 18 ASP HB2 H 6.242 -1.309 -8.130 1.00 . B B . 839 ASP HB2 1 1
1 1813 2 2 18 ASP HB3 H 4.863 -1.863 -7.187 1.00 . B B . 839 ASP HB3 1 1
1 1814 2 2 18 ASP N N 6.557 0.130 -6.090 1.00 . B B . 839 ASP N 1 1
1 1815 2 2 18 ASP O O 3.196 0.727 -6.044 1.00 . B B . 839 ASP O 1 1
1 1816 2 2 18 ASP OD1 O 4.428 0.204 -9.638 1.00 . B B . 839 ASP OD1 1 1
1 1817 2 2 18 ASP OD2 O 3.500 -1.726 -9.280 1.00 . B B . 839 ASP OD2 1 1
1 1818 2 2 19 PHE C C 3.070 0.599 -3.173 1.00 . B B . 840 PHE C 1 1
1 1819 2 2 19 PHE CA C 3.438 -0.807 -3.676 1.00 . B B . 840 PHE CA 1 1
1 1820 2 2 19 PHE CB C 4.072 -1.624 -2.530 1.00 . B B . 840 PHE CB 1 1
1 1821 2 2 19 PHE CD1 C 2.067 -2.063 -1.050 1.00 . B B . 840 PHE CD1 1 1
1 1822 2 2 19 PHE CD2 C 3.281 -3.925 -1.908 1.00 . B B . 840 PHE CD2 1 1
1 1823 2 2 19 PHE CE1 C 1.195 -2.936 -0.414 1.00 . B B . 840 PHE CE1 1 1
1 1824 2 2 19 PHE CE2 C 2.409 -4.792 -1.274 1.00 . B B . 840 PHE CE2 1 1
1 1825 2 2 19 PHE CG C 3.122 -2.550 -1.806 1.00 . B B . 840 PHE CG 1 1
1 1826 2 2 19 PHE CZ C 1.371 -4.295 -0.531 1.00 . B B . 840 PHE CZ 1 1
1 1827 2 2 19 PHE H H 5.240 -1.182 -4.713 1.00 . B B . 840 PHE H 1 1
1 1828 2 2 19 PHE HA H 2.552 -1.308 -4.034 1.00 . B B . 840 PHE HA 1 1
1 1829 2 2 19 PHE HB2 H 4.877 -2.223 -2.929 1.00 . B B . 840 PHE HB2 1 1
1 1830 2 2 19 PHE HB3 H 4.480 -0.931 -1.808 1.00 . B B . 840 PHE HB3 1 1
1 1831 2 2 19 PHE HD1 H 1.930 -0.996 -0.958 1.00 . B B . 840 PHE HD1 1 1
1 1832 2 2 19 PHE HD2 H 4.097 -4.325 -2.491 1.00 . B B . 840 PHE HD2 1 1
1 1833 2 2 19 PHE HE1 H 0.363 -2.567 0.167 1.00 . B B . 840 PHE HE1 1 1
1 1834 2 2 19 PHE HE2 H 2.528 -5.862 -1.361 1.00 . B B . 840 PHE HE2 1 1
1 1835 2 2 19 PHE HZ H 0.693 -4.976 -0.037 1.00 . B B . 840 PHE HZ 1 1
1 1836 2 2 19 PHE N N 4.401 -0.674 -4.768 1.00 . B B . 840 PHE N 1 1
1 1837 2 2 19 PHE O O 1.907 0.920 -2.997 1.00 . B B . 840 PHE O 1 1
1 1838 2 2 20 LEU C C 3.334 3.695 -3.733 1.00 . B B . 841 LEU C 1 1
1 1839 2 2 20 LEU CA C 3.908 2.824 -2.592 1.00 . B B . 841 LEU CA 1 1
1 1840 2 2 20 LEU CB C 5.235 3.413 -2.066 1.00 . B B . 841 LEU CB 1 1
1 1841 2 2 20 LEU CD1 C 4.265 5.377 -0.847 1.00 . B B . 841 LEU CD1 1 1
1 1842 2 2 20 LEU CD2 C 6.656 5.428 -1.577 1.00 . B B . 841 LEU CD2 1 1
1 1843 2 2 20 LEU CG C 5.260 4.933 -1.900 1.00 . B B . 841 LEU CG 1 1
1 1844 2 2 20 LEU H H 4.994 1.102 -3.191 1.00 . B B . 841 LEU H 1 1
1 1845 2 2 20 LEU HA H 3.185 2.824 -1.789 1.00 . B B . 841 LEU HA 1 1
1 1846 2 2 20 LEU HB2 H 5.424 2.982 -1.088 1.00 . B B . 841 LEU HB2 1 1
1 1847 2 2 20 LEU HB3 H 6.032 3.129 -2.737 1.00 . B B . 841 LEU HB3 1 1
1 1848 2 2 20 LEU HD11 H 3.272 5.075 -1.143 1.00 . B B . 841 LEU HD11 1 1
1 1849 2 2 20 LEU HD12 H 4.298 6.451 -0.748 1.00 . B B . 841 LEU HD12 1 1
1 1850 2 2 20 LEU HD13 H 4.515 4.916 0.097 1.00 . B B . 841 LEU HD13 1 1
1 1851 2 2 20 LEU HD21 H 6.637 6.501 -1.455 1.00 . B B . 841 LEU HD21 1 1
1 1852 2 2 20 LEU HD22 H 7.327 5.167 -2.382 1.00 . B B . 841 LEU HD22 1 1
1 1853 2 2 20 LEU HD23 H 7.000 4.969 -0.661 1.00 . B B . 841 LEU HD23 1 1
1 1854 2 2 20 LEU HG H 4.965 5.358 -2.851 1.00 . B B . 841 LEU HG 1 1
1 1855 2 2 20 LEU N N 4.089 1.439 -3.011 1.00 . B B . 841 LEU N 1 1
1 1856 2 2 20 LEU O O 2.526 4.587 -3.504 1.00 . B B . 841 LEU O 1 1
1 1857 2 2 21 LEU C C 1.789 3.898 -6.425 1.00 . B B . 842 LEU C 1 1
1 1858 2 2 21 LEU CA C 3.263 4.171 -6.089 1.00 . B B . 842 LEU CA 1 1
1 1859 2 2 21 LEU CB C 4.143 3.921 -7.297 1.00 . B B . 842 LEU CB 1 1
1 1860 2 2 21 LEU CD1 C 6.502 4.630 -6.529 1.00 . B B . 842 LEU CD1 1 1
1 1861 2 2 21 LEU CD2 C 5.792 4.934 -8.900 1.00 . B B . 842 LEU CD2 1 1
1 1862 2 2 21 LEU CG C 5.336 4.899 -7.476 1.00 . B B . 842 LEU CG 1 1
1 1863 2 2 21 LEU H H 4.395 2.704 -5.061 1.00 . B B . 842 LEU H 1 1
1 1864 2 2 21 LEU HA H 3.350 5.220 -5.845 1.00 . B B . 842 LEU HA 1 1
1 1865 2 2 21 LEU HB2 H 4.546 2.928 -7.153 1.00 . B B . 842 LEU HB2 1 1
1 1866 2 2 21 LEU HB3 H 3.516 3.900 -8.176 1.00 . B B . 842 LEU HB3 1 1
1 1867 2 2 21 LEU HD11 H 6.170 4.685 -5.502 1.00 . B B . 842 LEU HD11 1 1
1 1868 2 2 21 LEU HD12 H 7.282 5.359 -6.690 1.00 . B B . 842 LEU HD12 1 1
1 1869 2 2 21 LEU HD13 H 6.913 3.647 -6.717 1.00 . B B . 842 LEU HD13 1 1
1 1870 2 2 21 LEU HD21 H 6.602 5.640 -8.996 1.00 . B B . 842 LEU HD21 1 1
1 1871 2 2 21 LEU HD22 H 4.953 5.246 -9.504 1.00 . B B . 842 LEU HD22 1 1
1 1872 2 2 21 LEU HD23 H 6.125 3.947 -9.185 1.00 . B B . 842 LEU HD23 1 1
1 1873 2 2 21 LEU HG H 4.991 5.887 -7.209 1.00 . B B . 842 LEU HG 1 1
1 1874 2 2 21 LEU N N 3.739 3.427 -4.936 1.00 . B B . 842 LEU N 1 1
1 1875 2 2 21 LEU O O 1.156 4.651 -7.175 1.00 . B B . 842 LEU O 1 1
1 1876 2 2 22 LYS C C -1.040 3.005 -4.996 1.00 . B B . 843 LYS C 1 1
1 1877 2 2 22 LYS CA C -0.137 2.448 -6.093 1.00 . B B . 843 LYS CA 1 1
1 1878 2 2 22 LYS CB C -0.231 0.933 -6.113 1.00 . B B . 843 LYS CB 1 1
1 1879 2 2 22 LYS CD C -0.146 0.377 -8.567 1.00 . B B . 843 LYS CD 1 1
1 1880 2 2 22 LYS CE C 0.578 -0.464 -9.592 1.00 . B B . 843 LYS CE 1 1
1 1881 2 2 22 LYS CG C 0.552 0.283 -7.239 1.00 . B B . 843 LYS CG 1 1
1 1882 2 2 22 LYS H H 1.826 2.265 -5.315 1.00 . B B . 843 LYS H 1 1
1 1883 2 2 22 LYS HA H -0.447 2.828 -7.054 1.00 . B B . 843 LYS HA 1 1
1 1884 2 2 22 LYS HB2 H 0.148 0.554 -5.176 1.00 . B B . 843 LYS HB2 1 1
1 1885 2 2 22 LYS HB3 H -1.269 0.650 -6.212 1.00 . B B . 843 LYS HB3 1 1
1 1886 2 2 22 LYS HD2 H -1.164 0.035 -8.470 1.00 . B B . 843 LYS HD2 1 1
1 1887 2 2 22 LYS HD3 H -0.144 1.406 -8.895 1.00 . B B . 843 LYS HD3 1 1
1 1888 2 2 22 LYS HE2 H 1.585 -0.085 -9.705 1.00 . B B . 843 LYS HE2 1 1
1 1889 2 2 22 LYS HE3 H 0.650 -1.475 -9.218 1.00 . B B . 843 LYS HE3 1 1
1 1890 2 2 22 LYS HG2 H 1.465 0.863 -7.336 1.00 . B B . 843 LYS HG2 1 1
1 1891 2 2 22 LYS HG3 H 0.797 -0.743 -7.008 1.00 . B B . 843 LYS HG3 1 1
1 1892 2 2 22 LYS HZ1 H 0.415 -1.087 -11.557 1.00 . B B . 843 LYS HZ1 1 1
1 1893 2 2 22 LYS HZ2 H -0.169 0.478 -11.314 1.00 . B B . 843 LYS HZ2 1 1
1 1894 2 2 22 LYS HZ3 H -1.078 -0.873 -10.822 1.00 . B B . 843 LYS HZ3 1 1
1 1895 2 2 22 LYS N N 1.253 2.836 -5.874 1.00 . B B . 843 LYS N 1 1
1 1896 2 2 22 LYS NZ N -0.114 -0.475 -10.904 1.00 . B B . 843 LYS NZ 1 1
1 1897 2 2 22 LYS O O -2.263 2.832 -5.033 1.00 . B B . 843 LYS O 1 1
1 1898 2 2 23 MET C C -1.922 5.489 -3.326 1.00 . B B . 844 MET C 1 1
1 1899 2 2 23 MET CA C -1.149 4.230 -2.902 1.00 . B B . 844 MET CA 1 1
1 1900 2 2 23 MET CB C -0.155 4.557 -1.780 1.00 . B B . 844 MET CB 1 1
1 1901 2 2 23 MET CE C -0.188 2.890 1.192 1.00 . B B . 844 MET CE 1 1
1 1902 2 2 23 MET CG C 0.680 3.357 -1.346 1.00 . B B . 844 MET CG 1 1
1 1903 2 2 23 MET H H 0.529 3.840 -4.123 1.00 . B B . 844 MET H 1 1
1 1904 2 2 23 MET HA H -1.828 3.464 -2.559 1.00 . B B . 844 MET HA 1 1
1 1905 2 2 23 MET HB2 H 0.513 5.332 -2.124 1.00 . B B . 844 MET HB2 1 1
1 1906 2 2 23 MET HB3 H -0.704 4.918 -0.923 1.00 . B B . 844 MET HB3 1 1
1 1907 2 2 23 MET HE1 H -0.690 2.250 1.901 1.00 . B B . 844 MET HE1 1 1
1 1908 2 2 23 MET HE2 H -0.677 3.851 1.151 1.00 . B B . 844 MET HE2 1 1
1 1909 2 2 23 MET HE3 H 0.842 3.011 1.498 1.00 . B B . 844 MET HE3 1 1
1 1910 2 2 23 MET HG2 H 1.072 2.880 -2.232 1.00 . B B . 844 MET HG2 1 1
1 1911 2 2 23 MET HG3 H 1.501 3.719 -0.744 1.00 . B B . 844 MET HG3 1 1
1 1912 2 2 23 MET N N -0.436 3.683 -4.044 1.00 . B B . 844 MET N 1 1
1 1913 2 2 23 MET O O -1.430 6.273 -4.156 1.00 . B B . 844 MET O 1 1
1 1914 2 2 23 MET SD S -0.220 2.123 -0.407 1.00 . B B . 844 MET SD 1 1
1 1915 2 2 24 PRO C C -3.449 8.147 -2.548 1.00 . B B . 845 PRO C 1 1
1 1916 2 2 24 PRO CA C -3.968 6.849 -3.165 1.00 . B B . 845 PRO CA 1 1
1 1917 2 2 24 PRO CB C -5.346 6.505 -2.603 1.00 . B B . 845 PRO CB 1 1
1 1918 2 2 24 PRO CD C -3.821 4.818 -1.836 1.00 . B B . 845 PRO CD 1 1
1 1919 2 2 24 PRO CG C -5.069 5.585 -1.472 1.00 . B B . 845 PRO CG 1 1
1 1920 2 2 24 PRO HA H -4.031 6.968 -4.237 1.00 . B B . 845 PRO HA 1 1
1 1921 2 2 24 PRO HB2 H -5.829 7.412 -2.268 1.00 . B B . 845 PRO HB2 1 1
1 1922 2 2 24 PRO HB3 H -5.951 6.031 -3.362 1.00 . B B . 845 PRO HB3 1 1
1 1923 2 2 24 PRO HD2 H -3.207 4.660 -0.961 1.00 . B B . 845 PRO HD2 1 1
1 1924 2 2 24 PRO HD3 H -4.082 3.871 -2.285 1.00 . B B . 845 PRO HD3 1 1
1 1925 2 2 24 PRO HG2 H -4.903 6.159 -0.572 1.00 . B B . 845 PRO HG2 1 1
1 1926 2 2 24 PRO HG3 H -5.898 4.907 -1.334 1.00 . B B . 845 PRO HG3 1 1
1 1927 2 2 24 PRO N N -3.145 5.691 -2.808 1.00 . B B . 845 PRO N 1 1
1 1928 2 2 24 PRO O O -2.998 8.175 -1.399 1.00 . B B . 845 PRO O 1 1
1 1929 2 2 25 GLY C C -1.548 10.671 -3.036 1.00 . B B . 846 GLY C 1 1
1 1930 2 2 25 GLY CA C -3.044 10.505 -2.898 1.00 . B B . 846 GLY CA 1 1
1 1931 2 2 25 GLY H H -3.871 9.101 -4.231 1.00 . B B . 846 GLY H 1 1
1 1932 2 2 25 GLY HA2 H -3.535 11.262 -3.490 1.00 . B B . 846 GLY HA2 1 1
1 1933 2 2 25 GLY HA3 H -3.315 10.641 -1.861 1.00 . B B . 846 GLY HA3 1 1
1 1934 2 2 25 GLY N N -3.498 9.203 -3.331 1.00 . B B . 846 GLY N 1 1
1 1935 2 2 25 GLY O O -1.016 11.763 -2.856 1.00 . B B . 846 GLY O 1 1
1 1936 2 2 26 VAL C C 1.027 9.837 -4.887 1.00 . B B . 847 VAL C 1 1
1 1937 2 2 26 VAL CA C 0.552 9.634 -3.460 1.00 . B B . 847 VAL CA 1 1
1 1938 2 2 26 VAL CB C 1.199 8.370 -2.846 1.00 . B B . 847 VAL CB 1 1
1 1939 2 2 26 VAL CG1 C 2.709 8.491 -2.834 1.00 . B B . 847 VAL CG1 1 1
1 1940 2 2 26 VAL CG2 C 0.689 8.150 -1.442 1.00 . B B . 847 VAL CG2 1 1
1 1941 2 2 26 VAL H H -1.350 8.775 -3.590 1.00 . B B . 847 VAL H 1 1
1 1942 2 2 26 VAL HA H 0.877 10.488 -2.884 1.00 . B B . 847 VAL HA 1 1
1 1943 2 2 26 VAL HB H 0.925 7.515 -3.447 1.00 . B B . 847 VAL HB 1 1
1 1944 2 2 26 VAL HG11 H 3.062 8.622 -3.847 1.00 . B B . 847 VAL HG11 1 1
1 1945 2 2 26 VAL HG12 H 3.145 7.599 -2.409 1.00 . B B . 847 VAL HG12 1 1
1 1946 2 2 26 VAL HG13 H 2.992 9.351 -2.246 1.00 . B B . 847 VAL HG13 1 1
1 1947 2 2 26 VAL HG21 H 0.918 9.018 -0.841 1.00 . B B . 847 VAL HG21 1 1
1 1948 2 2 26 VAL HG22 H 1.171 7.280 -1.019 1.00 . B B . 847 VAL HG22 1 1
1 1949 2 2 26 VAL HG23 H -0.380 8.000 -1.469 1.00 . B B . 847 VAL HG23 1 1
1 1950 2 2 26 VAL N N -0.871 9.604 -3.382 1.00 . B B . 847 VAL N 1 1
1 1951 2 2 26 VAL O O 1.004 8.924 -5.719 1.00 . B B . 847 VAL O 1 1
1 1952 2 2 27 ASN C C 3.503 11.343 -6.317 1.00 . B B . 848 ASN C 1 1
1 1953 2 2 27 ASN CA C 1.990 11.415 -6.449 1.00 . B B . 848 ASN CA 1 1
1 1954 2 2 27 ASN CB C 1.546 12.810 -6.965 1.00 . B B . 848 ASN CB 1 1
1 1955 2 2 27 ASN CG C 1.585 13.956 -5.953 1.00 . B B . 848 ASN CG 1 1
1 1956 2 2 27 ASN H H 1.181 11.736 -4.496 1.00 . B B . 848 ASN H 1 1
1 1957 2 2 27 ASN HA H 1.685 10.657 -7.156 1.00 . B B . 848 ASN HA 1 1
1 1958 2 2 27 ASN HB2 H 2.267 13.102 -7.714 1.00 . B B . 848 ASN HB2 1 1
1 1959 2 2 27 ASN HB3 H 0.559 12.751 -7.400 1.00 . B B . 848 ASN HB3 1 1
1 1960 2 2 27 ASN HD21 H 3.008 13.088 -4.900 1.00 . B B . 848 ASN HD21 1 1
1 1961 2 2 27 ASN HD22 H 2.431 14.642 -4.339 1.00 . B B . 848 ASN HD22 1 1
1 1962 2 2 27 ASN N N 1.371 11.059 -5.178 1.00 . B B . 848 ASN N 1 1
1 1963 2 2 27 ASN ND2 N 2.434 13.880 -4.964 1.00 . B B . 848 ASN ND2 1 1
1 1964 2 2 27 ASN O O 4.003 11.330 -5.194 1.00 . B B . 848 ASN O 1 1
1 1965 2 2 27 ASN OD1 O 0.828 14.900 -6.065 1.00 . B B . 848 ASN OD1 1 1
1 1966 2 2 28 ALA C C 6.469 12.112 -6.506 1.00 . B B . 849 ALA C 1 1
1 1967 2 2 28 ALA CA C 5.703 11.221 -7.492 1.00 . B B . 849 ALA CA 1 1
1 1968 2 2 28 ALA CB C 6.224 11.428 -8.905 1.00 . B B . 849 ALA CB 1 1
1 1969 2 2 28 ALA H H 3.753 11.556 -8.293 1.00 . B B . 849 ALA H 1 1
1 1970 2 2 28 ALA HA H 5.893 10.194 -7.219 1.00 . B B . 849 ALA HA 1 1
1 1971 2 2 28 ALA HB1 H 5.671 10.803 -9.590 1.00 . B B . 849 ALA HB1 1 1
1 1972 2 2 28 ALA HB2 H 7.271 11.164 -8.943 1.00 . B B . 849 ALA HB2 1 1
1 1973 2 2 28 ALA HB3 H 6.104 12.465 -9.182 1.00 . B B . 849 ALA HB3 1 1
1 1974 2 2 28 ALA N N 4.223 11.403 -7.443 1.00 . B B . 849 ALA N 1 1
1 1975 2 2 28 ALA O O 7.497 11.710 -5.976 1.00 . B B . 849 ALA O 1 1
1 1976 2 2 29 LYS C C 6.613 13.615 -3.944 1.00 . B B . 850 LYS C 1 1
1 1977 2 2 29 LYS CA C 6.505 14.269 -5.310 1.00 . B B . 850 LYS CA 1 1
1 1978 2 2 29 LYS CB C 5.597 15.530 -5.171 1.00 . B B . 850 LYS CB 1 1
1 1979 2 2 29 LYS CD C 4.515 15.539 -7.468 1.00 . B B . 850 LYS CD 1 1
1 1980 2 2 29 LYS CE C 4.060 16.348 -8.643 1.00 . B B . 850 LYS CE 1 1
1 1981 2 2 29 LYS CG C 5.313 16.339 -6.452 1.00 . B B . 850 LYS CG 1 1
1 1982 2 2 29 LYS H H 5.089 13.495 -6.709 1.00 . B B . 850 LYS H 1 1
1 1983 2 2 29 LYS HA H 7.469 14.565 -5.690 1.00 . B B . 850 LYS HA 1 1
1 1984 2 2 29 LYS HB2 H 4.645 15.214 -4.774 1.00 . B B . 850 LYS HB2 1 1
1 1985 2 2 29 LYS HB3 H 6.055 16.191 -4.451 1.00 . B B . 850 LYS HB3 1 1
1 1986 2 2 29 LYS HD2 H 5.148 14.751 -7.849 1.00 . B B . 850 LYS HD2 1 1
1 1987 2 2 29 LYS HD3 H 3.656 15.106 -6.978 1.00 . B B . 850 LYS HD3 1 1
1 1988 2 2 29 LYS HE2 H 3.542 15.628 -9.258 1.00 . B B . 850 LYS HE2 1 1
1 1989 2 2 29 LYS HE3 H 3.376 17.100 -8.283 1.00 . B B . 850 LYS HE3 1 1
1 1990 2 2 29 LYS HG2 H 4.744 17.216 -6.183 1.00 . B B . 850 LYS HG2 1 1
1 1991 2 2 29 LYS HG3 H 6.252 16.641 -6.892 1.00 . B B . 850 LYS HG3 1 1
1 1992 2 2 29 LYS HZ1 H 5.834 16.249 -9.778 1.00 . B B . 850 LYS HZ1 1 1
1 1993 2 2 29 LYS HZ2 H 5.710 17.632 -8.811 1.00 . B B . 850 LYS HZ2 1 1
1 1994 2 2 29 LYS HZ3 H 4.805 17.484 -10.223 1.00 . B B . 850 LYS HZ3 1 1
1 1995 2 2 29 LYS N N 5.923 13.292 -6.243 1.00 . B B . 850 LYS N 1 1
1 1996 2 2 29 LYS NZ N 5.177 16.963 -9.401 1.00 . B B . 850 LYS NZ 1 1
1 1997 2 2 29 LYS O O 7.673 13.515 -3.343 1.00 . B B . 850 LYS O 1 1
1 1998 2 2 30 ASN C C 6.099 11.144 -2.226 1.00 . B B . 851 ASN C 1 1
1 1999 2 2 30 ASN CA C 5.276 12.418 -2.276 1.00 . B B . 851 ASN CA 1 1
1 2000 2 2 30 ASN CB C 3.778 12.101 -2.136 1.00 . B B . 851 ASN CB 1 1
1 2001 2 2 30 ASN CG C 2.893 13.303 -1.783 1.00 . B B . 851 ASN CG 1 1
1 2002 2 2 30 ASN H H 4.736 13.141 -4.166 1.00 . B B . 851 ASN H 1 1
1 2003 2 2 30 ASN HA H 5.568 13.079 -1.475 1.00 . B B . 851 ASN HA 1 1
1 2004 2 2 30 ASN HB2 H 3.434 11.760 -3.105 1.00 . B B . 851 ASN HB2 1 1
1 2005 2 2 30 ASN HB3 H 3.637 11.325 -1.396 1.00 . B B . 851 ASN HB3 1 1
1 2006 2 2 30 ASN HD21 H 4.242 14.635 -2.413 1.00 . B B . 851 ASN HD21 1 1
1 2007 2 2 30 ASN HD22 H 2.785 15.276 -1.791 1.00 . B B . 851 ASN HD22 1 1
1 2008 2 2 30 ASN N N 5.483 13.094 -3.540 1.00 . B B . 851 ASN N 1 1
1 2009 2 2 30 ASN ND2 N 3.351 14.507 -2.025 1.00 . B B . 851 ASN ND2 1 1
1 2010 2 2 30 ASN O O 6.722 10.840 -1.209 1.00 . B B . 851 ASN O 1 1
1 2011 2 2 30 ASN OD1 O 1.813 13.139 -1.265 1.00 . B B . 851 ASN OD1 1 1
1 2012 2 2 31 CYS C C 8.379 9.451 -3.224 1.00 . B B . 852 CYS C 1 1
1 2013 2 2 31 CYS CA C 6.894 9.192 -3.468 1.00 . B B . 852 CYS CA 1 1
1 2014 2 2 31 CYS CB C 6.710 8.572 -4.858 1.00 . B B . 852 CYS CB 1 1
1 2015 2 2 31 CYS H H 5.587 10.720 -4.112 1.00 . B B . 852 CYS H 1 1
1 2016 2 2 31 CYS HA H 6.531 8.495 -2.727 1.00 . B B . 852 CYS HA 1 1
1 2017 2 2 31 CYS HB2 H 7.105 9.254 -5.596 1.00 . B B . 852 CYS HB2 1 1
1 2018 2 2 31 CYS HB3 H 7.264 7.646 -4.905 1.00 . B B . 852 CYS HB3 1 1
1 2019 2 2 31 CYS HG H 4.553 7.266 -4.505 1.00 . B B . 852 CYS HG 1 1
1 2020 2 2 31 CYS N N 6.124 10.423 -3.345 1.00 . B B . 852 CYS N 1 1
1 2021 2 2 31 CYS O O 9.036 8.690 -2.508 1.00 . B B . 852 CYS O 1 1
1 2022 2 2 31 CYS SG S 5.001 8.220 -5.310 1.00 . B B . 852 CYS SG 1 1
1 2023 2 2 32 ARG C C 10.630 11.222 -2.220 1.00 . B B . 853 ARG C 1 1
1 2024 2 2 32 ARG CA C 10.306 10.853 -3.662 1.00 . B B . 853 ARG CA 1 1
1 2025 2 2 32 ARG CB C 10.742 11.975 -4.594 1.00 . B B . 853 ARG CB 1 1
1 2026 2 2 32 ARG CD C 12.917 10.937 -5.369 1.00 . B B . 853 ARG CD 1 1
1 2027 2 2 32 ARG CG C 12.262 12.124 -4.667 1.00 . B B . 853 ARG CG 1 1
1 2028 2 2 32 ARG CZ C 15.182 9.895 -5.574 1.00 . B B . 853 ARG CZ 1 1
1 2029 2 2 32 ARG H H 8.334 11.132 -4.338 1.00 . B B . 853 ARG H 1 1
1 2030 2 2 32 ARG HA H 10.843 9.954 -3.921 1.00 . B B . 853 ARG HA 1 1
1 2031 2 2 32 ARG HB2 H 10.331 11.803 -5.576 1.00 . B B . 853 ARG HB2 1 1
1 2032 2 2 32 ARG HB3 H 10.334 12.894 -4.201 1.00 . B B . 853 ARG HB3 1 1
1 2033 2 2 32 ARG HD2 H 12.479 10.017 -5.014 1.00 . B B . 853 ARG HD2 1 1
1 2034 2 2 32 ARG HD3 H 12.740 11.025 -6.431 1.00 . B B . 853 ARG HD3 1 1
1 2035 2 2 32 ARG HE H 14.739 11.576 -4.550 1.00 . B B . 853 ARG HE 1 1
1 2036 2 2 32 ARG HG2 H 12.516 13.028 -5.198 1.00 . B B . 853 ARG HG2 1 1
1 2037 2 2 32 ARG HG3 H 12.632 12.164 -3.653 1.00 . B B . 853 ARG HG3 1 1
1 2038 2 2 32 ARG HH11 H 13.800 9.056 -6.803 1.00 . B B . 853 ARG HH11 1 1
1 2039 2 2 32 ARG HH12 H 15.302 8.258 -6.787 1.00 . B B . 853 ARG HH12 1 1
1 2040 2 2 32 ARG HH21 H 16.809 10.510 -4.502 1.00 . B B . 853 ARG HH21 1 1
1 2041 2 2 32 ARG HH22 H 17.104 9.095 -5.393 1.00 . B B . 853 ARG HH22 1 1
1 2042 2 2 32 ARG N N 8.902 10.536 -3.800 1.00 . B B . 853 ARG N 1 1
1 2043 2 2 32 ARG NE N 14.371 10.875 -5.139 1.00 . B B . 853 ARG NE 1 1
1 2044 2 2 32 ARG NH1 N 14.731 9.020 -6.447 1.00 . B B . 853 ARG NH1 1 1
1 2045 2 2 32 ARG NH2 N 16.451 9.827 -5.142 1.00 . B B . 853 ARG NH2 1 1
1 2046 2 2 32 ARG O O 11.625 10.765 -1.671 1.00 . B B . 853 ARG O 1 1
1 2047 2 2 33 SER C C 9.942 11.170 0.662 1.00 . B B . 854 SER C 1 1
1 2048 2 2 33 SER CA C 9.925 12.418 -0.232 1.00 . B B . 854 SER CA 1 1
1 2049 2 2 33 SER CB C 8.767 13.327 0.143 1.00 . B B . 854 SER CB 1 1
1 2050 2 2 33 SER H H 9.013 12.401 -2.103 1.00 . B B . 854 SER H 1 1
1 2051 2 2 33 SER HA H 10.853 12.958 -0.122 1.00 . B B . 854 SER HA 1 1
1 2052 2 2 33 SER HB2 H 7.852 12.753 0.107 1.00 . B B . 854 SER HB2 1 1
1 2053 2 2 33 SER HB3 H 8.912 13.699 1.146 1.00 . B B . 854 SER HB3 1 1
1 2054 2 2 33 SER HG H 7.766 14.726 -0.788 1.00 . B B . 854 SER HG 1 1
1 2055 2 2 33 SER N N 9.774 12.025 -1.614 1.00 . B B . 854 SER N 1 1
1 2056 2 2 33 SER O O 10.795 11.025 1.553 1.00 . B B . 854 SER O 1 1
1 2057 2 2 33 SER OG O 8.683 14.429 -0.764 1.00 . B B . 854 SER OG 1 1
1 2058 2 2 34 LEU C C 10.180 8.160 0.937 1.00 . B B . 855 LEU C 1 1
1 2059 2 2 34 LEU CA C 8.957 9.023 1.104 1.00 . B B . 855 LEU CA 1 1
1 2060 2 2 34 LEU CB C 7.686 8.269 0.797 1.00 . B B . 855 LEU CB 1 1
1 2061 2 2 34 LEU CD1 C 5.236 8.013 1.128 1.00 . B B . 855 LEU CD1 1 1
1 2062 2 2 34 LEU CD2 C 6.649 8.397 3.098 1.00 . B B . 855 LEU CD2 1 1
1 2063 2 2 34 LEU CG C 6.460 8.705 1.616 1.00 . B B . 855 LEU CG 1 1
1 2064 2 2 34 LEU H H 8.384 10.422 -0.335 1.00 . B B . 855 LEU H 1 1
1 2065 2 2 34 LEU HA H 8.912 9.308 2.144 1.00 . B B . 855 LEU HA 1 1
1 2066 2 2 34 LEU HB2 H 7.473 8.434 -0.250 1.00 . B B . 855 LEU HB2 1 1
1 2067 2 2 34 LEU HB3 H 7.878 7.219 0.943 1.00 . B B . 855 LEU HB3 1 1
1 2068 2 2 34 LEU HD11 H 5.065 8.297 0.101 1.00 . B B . 855 LEU HD11 1 1
1 2069 2 2 34 LEU HD12 H 4.400 8.290 1.752 1.00 . B B . 855 LEU HD12 1 1
1 2070 2 2 34 LEU HD13 H 5.402 6.948 1.196 1.00 . B B . 855 LEU HD13 1 1
1 2071 2 2 34 LEU HD21 H 6.793 7.334 3.233 1.00 . B B . 855 LEU HD21 1 1
1 2072 2 2 34 LEU HD22 H 5.764 8.699 3.639 1.00 . B B . 855 LEU HD22 1 1
1 2073 2 2 34 LEU HD23 H 7.501 8.932 3.489 1.00 . B B . 855 LEU HD23 1 1
1 2074 2 2 34 LEU HG H 6.316 9.770 1.513 1.00 . B B . 855 LEU HG 1 1
1 2075 2 2 34 LEU N N 9.034 10.253 0.382 1.00 . B B . 855 LEU N 1 1
1 2076 2 2 34 LEU O O 10.658 7.634 1.888 1.00 . B B . 855 LEU O 1 1
1 2077 2 2 35 MET C C 13.183 7.933 0.081 1.00 . B B . 856 MET C 1 1
1 2078 2 2 35 MET CA C 11.920 7.241 -0.456 1.00 . B B . 856 MET CA 1 1
1 2079 2 2 35 MET CB C 12.092 6.839 -1.925 1.00 . B B . 856 MET CB 1 1
1 2080 2 2 35 MET CE C 10.691 7.070 -4.877 1.00 . B B . 856 MET CE 1 1
1 2081 2 2 35 MET CG C 12.327 8.003 -2.849 1.00 . B B . 856 MET CG 1 1
1 2082 2 2 35 MET H H 10.316 8.553 -1.005 1.00 . B B . 856 MET H 1 1
1 2083 2 2 35 MET HA H 11.765 6.354 0.137 1.00 . B B . 856 MET HA 1 1
1 2084 2 2 35 MET HB2 H 12.934 6.167 -2.007 1.00 . B B . 856 MET HB2 1 1
1 2085 2 2 35 MET HB3 H 11.198 6.323 -2.244 1.00 . B B . 856 MET HB3 1 1
1 2086 2 2 35 MET HE1 H 10.563 6.768 -5.906 1.00 . B B . 856 MET HE1 1 1
1 2087 2 2 35 MET HE2 H 10.078 7.938 -4.678 1.00 . B B . 856 MET HE2 1 1
1 2088 2 2 35 MET HE3 H 10.417 6.266 -4.211 1.00 . B B . 856 MET HE3 1 1
1 2089 2 2 35 MET HG2 H 11.484 8.660 -2.678 1.00 . B B . 856 MET HG2 1 1
1 2090 2 2 35 MET HG3 H 13.241 8.507 -2.568 1.00 . B B . 856 MET HG3 1 1
1 2091 2 2 35 MET N N 10.725 8.072 -0.252 1.00 . B B . 856 MET N 1 1
1 2092 2 2 35 MET O O 14.237 7.318 0.204 1.00 . B B . 856 MET O 1 1
1 2093 2 2 35 MET SD S 12.387 7.539 -4.596 1.00 . B B . 856 MET SD 1 1
1 2094 2 2 36 HIS C C 14.183 9.811 2.489 1.00 . B B . 857 HIS C 1 1
1 2095 2 2 36 HIS CA C 14.145 9.973 0.975 1.00 . B B . 857 HIS CA 1 1
1 2096 2 2 36 HIS CB C 14.023 11.468 0.627 1.00 . B B . 857 HIS CB 1 1
1 2097 2 2 36 HIS CD2 C 14.982 11.136 -1.765 1.00 . B B . 857 HIS CD2 1 1
1 2098 2 2 36 HIS CE1 C 15.378 13.210 -2.262 1.00 . B B . 857 HIS CE1 1 1
1 2099 2 2 36 HIS CG C 14.595 11.877 -0.700 1.00 . B B . 857 HIS CG 1 1
1 2100 2 2 36 HIS H H 12.210 9.657 0.194 1.00 . B B . 857 HIS H 1 1
1 2101 2 2 36 HIS HA H 15.071 9.602 0.563 1.00 . B B . 857 HIS HA 1 1
1 2102 2 2 36 HIS HB2 H 12.973 11.722 0.590 1.00 . B B . 857 HIS HB2 1 1
1 2103 2 2 36 HIS HB3 H 14.503 12.051 1.399 1.00 . B B . 857 HIS HB3 1 1
1 2104 2 2 36 HIS HD1 H 14.649 13.976 -0.491 1.00 . B B . 857 HIS HD1 1 1
1 2105 2 2 36 HIS HD2 H 14.907 10.062 -1.850 1.00 . B B . 857 HIS HD2 1 1
1 2106 2 2 36 HIS HE1 H 15.682 14.107 -2.782 1.00 . B B . 857 HIS HE1 1 1
1 2107 2 2 36 HIS N N 13.061 9.209 0.388 1.00 . B B . 857 HIS N 1 1
1 2108 2 2 36 HIS ND1 N 14.851 13.188 -1.041 1.00 . B B . 857 HIS ND1 1 1
1 2109 2 2 36 HIS NE2 N 15.481 11.989 -2.754 1.00 . B B . 857 HIS NE2 1 1
1 2110 2 2 36 HIS O O 15.258 9.669 3.081 1.00 . B B . 857 HIS O 1 1
1 2111 2 2 37 HIS C C 12.582 8.415 5.084 1.00 . B B . 858 HIS C 1 1
1 2112 2 2 37 HIS CA C 12.929 9.797 4.578 1.00 . B B . 858 HIS CA 1 1
1 2113 2 2 37 HIS CB C 11.877 10.793 5.088 1.00 . B B . 858 HIS CB 1 1
1 2114 2 2 37 HIS CD2 C 12.085 12.948 3.675 1.00 . B B . 858 HIS CD2 1 1
1 2115 2 2 37 HIS CE1 C 12.889 14.278 5.172 1.00 . B B . 858 HIS CE1 1 1
1 2116 2 2 37 HIS CG C 12.200 12.229 4.816 1.00 . B B . 858 HIS CG 1 1
1 2117 2 2 37 HIS H H 12.207 9.923 2.569 1.00 . B B . 858 HIS H 1 1
1 2118 2 2 37 HIS HA H 13.887 10.084 4.982 1.00 . B B . 858 HIS HA 1 1
1 2119 2 2 37 HIS HB2 H 10.936 10.576 4.606 1.00 . B B . 858 HIS HB2 1 1
1 2120 2 2 37 HIS HB3 H 11.763 10.663 6.154 1.00 . B B . 858 HIS HB3 1 1
1 2121 2 2 37 HIS HD1 H 12.875 12.888 6.702 1.00 . B B . 858 HIS HD1 1 1
1 2122 2 2 37 HIS HD2 H 11.699 12.587 2.731 1.00 . B B . 858 HIS HD2 1 1
1 2123 2 2 37 HIS HE1 H 13.285 15.149 5.672 1.00 . B B . 858 HIS HE1 1 1
1 2124 2 2 37 HIS N N 13.023 9.845 3.111 1.00 . B B . 858 HIS N 1 1
1 2125 2 2 37 HIS ND1 N 12.708 13.091 5.755 1.00 . B B . 858 HIS ND1 1 1
1 2126 2 2 37 HIS NE2 N 12.526 14.242 3.903 1.00 . B B . 858 HIS NE2 1 1
1 2127 2 2 37 HIS O O 12.989 8.017 6.180 1.00 . B B . 858 HIS O 1 1
1 2128 2 2 38 VAL C C 12.021 5.295 3.838 1.00 . B B . 859 VAL C 1 1
1 2129 2 2 38 VAL CA C 11.342 6.407 4.647 1.00 . B B . 859 VAL CA 1 1
1 2130 2 2 38 VAL CB C 9.781 6.393 4.480 1.00 . B B . 859 VAL CB 1 1
1 2131 2 2 38 VAL CG1 C 9.221 5.001 4.357 1.00 . B B . 859 VAL CG1 1 1
1 2132 2 2 38 VAL CG2 C 9.130 7.097 5.652 1.00 . B B . 859 VAL CG2 1 1
1 2133 2 2 38 VAL H H 11.627 8.025 3.396 1.00 . B B . 859 VAL H 1 1
1 2134 2 2 38 VAL HA H 11.563 6.247 5.692 1.00 . B B . 859 VAL HA 1 1
1 2135 2 2 38 VAL HB H 9.527 6.945 3.587 1.00 . B B . 859 VAL HB 1 1
1 2136 2 2 38 VAL HG11 H 9.605 4.398 5.165 1.00 . B B . 859 VAL HG11 1 1
1 2137 2 2 38 VAL HG12 H 9.517 4.570 3.411 1.00 . B B . 859 VAL HG12 1 1
1 2138 2 2 38 VAL HG13 H 8.143 5.036 4.418 1.00 . B B . 859 VAL HG13 1 1
1 2139 2 2 38 VAL HG21 H 9.377 6.561 6.556 1.00 . B B . 859 VAL HG21 1 1
1 2140 2 2 38 VAL HG22 H 8.059 7.096 5.519 1.00 . B B . 859 VAL HG22 1 1
1 2141 2 2 38 VAL HG23 H 9.496 8.111 5.716 1.00 . B B . 859 VAL HG23 1 1
1 2142 2 2 38 VAL N N 11.850 7.703 4.298 1.00 . B B . 859 VAL N 1 1
1 2143 2 2 38 VAL O O 12.330 5.453 2.655 1.00 . B B . 859 VAL O 1 1
1 2144 2 2 39 LYS C C 11.877 2.285 3.060 1.00 . B B . 860 LYS C 1 1
1 2145 2 2 39 LYS CA C 12.904 3.051 3.897 1.00 . B B . 860 LYS CA 1 1
1 2146 2 2 39 LYS CB C 13.427 2.122 4.989 1.00 . B B . 860 LYS CB 1 1
1 2147 2 2 39 LYS CD C 14.275 -0.181 5.552 1.00 . B B . 860 LYS CD 1 1
1 2148 2 2 39 LYS CE C 15.116 0.329 6.705 1.00 . B B . 860 LYS CE 1 1
1 2149 2 2 39 LYS CG C 14.101 0.861 4.463 1.00 . B B . 860 LYS CG 1 1
1 2150 2 2 39 LYS H H 12.153 4.220 5.477 1.00 . B B . 860 LYS H 1 1
1 2151 2 2 39 LYS HA H 13.737 3.347 3.279 1.00 . B B . 860 LYS HA 1 1
1 2152 2 2 39 LYS HB2 H 14.145 2.669 5.582 1.00 . B B . 860 LYS HB2 1 1
1 2153 2 2 39 LYS HB3 H 12.602 1.832 5.623 1.00 . B B . 860 LYS HB3 1 1
1 2154 2 2 39 LYS HD2 H 13.299 -0.454 5.923 1.00 . B B . 860 LYS HD2 1 1
1 2155 2 2 39 LYS HD3 H 14.755 -1.043 5.112 1.00 . B B . 860 LYS HD3 1 1
1 2156 2 2 39 LYS HE2 H 16.108 0.551 6.342 1.00 . B B . 860 LYS HE2 1 1
1 2157 2 2 39 LYS HE3 H 14.664 1.232 7.089 1.00 . B B . 860 LYS HE3 1 1
1 2158 2 2 39 LYS HG2 H 13.493 0.445 3.673 1.00 . B B . 860 LYS HG2 1 1
1 2159 2 2 39 LYS HG3 H 15.071 1.128 4.072 1.00 . B B . 860 LYS HG3 1 1
1 2160 2 2 39 LYS HZ1 H 15.816 -0.279 8.556 1.00 . B B . 860 LYS HZ1 1 1
1 2161 2 2 39 LYS HZ2 H 15.638 -1.546 7.463 1.00 . B B . 860 LYS HZ2 1 1
1 2162 2 2 39 LYS HZ3 H 14.279 -0.859 8.203 1.00 . B B . 860 LYS HZ3 1 1
1 2163 2 2 39 LYS N N 12.310 4.210 4.507 1.00 . B B . 860 LYS N 1 1
1 2164 2 2 39 LYS NZ N 15.214 -0.658 7.796 1.00 . B B . 860 LYS NZ 1 1
1 2165 2 2 39 LYS O O 12.088 2.032 1.883 1.00 . B B . 860 LYS O 1 1
1 2166 2 2 40 ASN C C 8.378 1.396 3.562 1.00 . B B . 861 ASN C 1 1
1 2167 2 2 40 ASN CA C 9.769 1.066 3.088 1.00 . B B . 861 ASN CA 1 1
1 2168 2 2 40 ASN CB C 10.113 -0.422 3.438 1.00 . B B . 861 ASN CB 1 1
1 2169 2 2 40 ASN CG C 10.158 -0.780 4.951 1.00 . B B . 861 ASN CG 1 1
1 2170 2 2 40 ASN H H 10.494 2.459 4.493 1.00 . B B . 861 ASN H 1 1
1 2171 2 2 40 ASN HA H 9.773 1.172 2.014 1.00 . B B . 861 ASN HA 1 1
1 2172 2 2 40 ASN HB2 H 9.370 -1.057 2.980 1.00 . B B . 861 ASN HB2 1 1
1 2173 2 2 40 ASN HB3 H 11.073 -0.656 3.000 1.00 . B B . 861 ASN HB3 1 1
1 2174 2 2 40 ASN HD21 H 10.976 0.930 5.409 1.00 . B B . 861 ASN HD21 1 1
1 2175 2 2 40 ASN HD22 H 10.657 -0.113 6.749 1.00 . B B . 861 ASN HD22 1 1
1 2176 2 2 40 ASN N N 10.743 1.990 3.668 1.00 . B B . 861 ASN N 1 1
1 2177 2 2 40 ASN ND2 N 10.647 0.089 5.781 1.00 . B B . 861 ASN ND2 1 1
1 2178 2 2 40 ASN O O 8.220 2.090 4.571 1.00 . B B . 861 ASN O 1 1
1 2179 2 2 40 ASN OD1 O 9.819 -1.860 5.339 1.00 . B B . 861 ASN OD1 1 1
1 2180 2 2 41 ILE C C 5.617 0.725 4.626 1.00 . B B . 862 ILE C 1 1
1 2181 2 2 41 ILE CA C 5.953 1.099 3.165 1.00 . B B . 862 ILE CA 1 1
1 2182 2 2 41 ILE CB C 4.973 0.336 2.216 1.00 . B B . 862 ILE CB 1 1
1 2183 2 2 41 ILE CD1 C 6.310 -1.294 0.717 1.00 . B B . 862 ILE CD1 1 1
1 2184 2 2 41 ILE CG1 C 5.428 -1.120 1.937 1.00 . B B . 862 ILE CG1 1 1
1 2185 2 2 41 ILE CG2 C 4.727 1.120 0.927 1.00 . B B . 862 ILE CG2 1 1
1 2186 2 2 41 ILE H H 7.601 0.335 2.068 1.00 . B B . 862 ILE H 1 1
1 2187 2 2 41 ILE HA H 5.786 2.163 3.019 1.00 . B B . 862 ILE HA 1 1
1 2188 2 2 41 ILE HB H 4.022 0.309 2.727 1.00 . B B . 862 ILE HB 1 1
1 2189 2 2 41 ILE HD11 H 5.758 -0.931 -0.137 1.00 . B B . 862 ILE HD11 1 1
1 2190 2 2 41 ILE HD12 H 6.546 -2.339 0.579 1.00 . B B . 862 ILE HD12 1 1
1 2191 2 2 41 ILE HD13 H 7.216 -0.719 0.828 1.00 . B B . 862 ILE HD13 1 1
1 2192 2 2 41 ILE HG12 H 6.047 -1.417 2.771 1.00 . B B . 862 ILE HG12 1 1
1 2193 2 2 41 ILE HG13 H 4.574 -1.776 1.851 1.00 . B B . 862 ILE HG13 1 1
1 2194 2 2 41 ILE HG21 H 5.666 1.262 0.415 1.00 . B B . 862 ILE HG21 1 1
1 2195 2 2 41 ILE HG22 H 4.292 2.081 1.159 1.00 . B B . 862 ILE HG22 1 1
1 2196 2 2 41 ILE HG23 H 4.055 0.562 0.290 1.00 . B B . 862 ILE HG23 1 1
1 2197 2 2 41 ILE N N 7.375 0.886 2.846 1.00 . B B . 862 ILE N 1 1
1 2198 2 2 41 ILE O O 4.678 1.260 5.196 1.00 . B B . 862 ILE O 1 1
1 2199 2 2 42 ALA C C 6.396 0.625 7.550 1.00 . B B . 863 ALA C 1 1
1 2200 2 2 42 ALA CA C 6.201 -0.580 6.619 1.00 . B B . 863 ALA CA 1 1
1 2201 2 2 42 ALA CB C 7.143 -1.705 7.008 1.00 . B B . 863 ALA CB 1 1
1 2202 2 2 42 ALA H H 7.061 -0.677 4.689 1.00 . B B . 863 ALA H 1 1
1 2203 2 2 42 ALA HA H 5.185 -0.928 6.731 1.00 . B B . 863 ALA HA 1 1
1 2204 2 2 42 ALA HB1 H 8.161 -1.354 6.923 1.00 . B B . 863 ALA HB1 1 1
1 2205 2 2 42 ALA HB2 H 6.998 -2.548 6.348 1.00 . B B . 863 ALA HB2 1 1
1 2206 2 2 42 ALA HB3 H 6.951 -2.005 8.028 1.00 . B B . 863 ALA HB3 1 1
1 2207 2 2 42 ALA N N 6.380 -0.205 5.214 1.00 . B B . 863 ALA N 1 1
1 2208 2 2 42 ALA O O 5.600 0.832 8.461 1.00 . B B . 863 ALA O 1 1
1 2209 2 2 43 GLU C C 6.523 3.582 7.928 1.00 . B B . 864 GLU C 1 1
1 2210 2 2 43 GLU CA C 7.687 2.652 8.111 1.00 . B B . 864 GLU CA 1 1
1 2211 2 2 43 GLU CB C 8.925 3.425 7.653 1.00 . B B . 864 GLU CB 1 1
1 2212 2 2 43 GLU CD C 10.644 1.881 8.657 1.00 . B B . 864 GLU CD 1 1
1 2213 2 2 43 GLU CG C 10.187 2.628 7.444 1.00 . B B . 864 GLU CG 1 1
1 2214 2 2 43 GLU H H 8.021 1.241 6.531 1.00 . B B . 864 GLU H 1 1
1 2215 2 2 43 GLU HA H 7.775 2.380 9.151 1.00 . B B . 864 GLU HA 1 1
1 2216 2 2 43 GLU HB2 H 8.668 3.892 6.715 1.00 . B B . 864 GLU HB2 1 1
1 2217 2 2 43 GLU HB3 H 9.122 4.205 8.374 1.00 . B B . 864 GLU HB3 1 1
1 2218 2 2 43 GLU HG2 H 10.007 1.909 6.659 1.00 . B B . 864 GLU HG2 1 1
1 2219 2 2 43 GLU HG3 H 10.972 3.299 7.129 1.00 . B B . 864 GLU HG3 1 1
1 2220 2 2 43 GLU N N 7.434 1.446 7.288 1.00 . B B . 864 GLU N 1 1
1 2221 2 2 43 GLU O O 6.006 4.136 8.866 1.00 . B B . 864 GLU O 1 1
1 2222 2 2 43 GLU OE1 O 11.135 2.507 9.601 1.00 . B B . 864 GLU OE1 1 1
1 2223 2 2 43 GLU OE2 O 10.539 0.641 8.664 1.00 . B B . 864 GLU OE2 1 1
1 2224 2 2 44 LEU C C 3.745 4.208 7.023 1.00 . B B . 865 LEU C 1 1
1 2225 2 2 44 LEU CA C 5.018 4.536 6.253 1.00 . B B . 865 LEU CA 1 1
1 2226 2 2 44 LEU CB C 4.784 4.324 4.758 1.00 . B B . 865 LEU CB 1 1
1 2227 2 2 44 LEU CD1 C 3.377 6.325 4.357 1.00 . B B . 865 LEU CD1 1 1
1 2228 2 2 44 LEU CD2 C 3.269 4.405 2.783 1.00 . B B . 865 LEU CD2 1 1
1 2229 2 2 44 LEU CG C 3.471 4.845 4.209 1.00 . B B . 865 LEU CG 1 1
1 2230 2 2 44 LEU H H 6.615 3.188 6.005 1.00 . B B . 865 LEU H 1 1
1 2231 2 2 44 LEU HA H 5.285 5.570 6.411 1.00 . B B . 865 LEU HA 1 1
1 2232 2 2 44 LEU HB2 H 5.588 4.799 4.216 1.00 . B B . 865 LEU HB2 1 1
1 2233 2 2 44 LEU HB3 H 4.826 3.261 4.569 1.00 . B B . 865 LEU HB3 1 1
1 2234 2 2 44 LEU HD11 H 4.159 6.792 3.779 1.00 . B B . 865 LEU HD11 1 1
1 2235 2 2 44 LEU HD12 H 3.492 6.529 5.412 1.00 . B B . 865 LEU HD12 1 1
1 2236 2 2 44 LEU HD13 H 2.398 6.640 4.034 1.00 . B B . 865 LEU HD13 1 1
1 2237 2 2 44 LEU HD21 H 3.220 3.327 2.768 1.00 . B B . 865 LEU HD21 1 1
1 2238 2 2 44 LEU HD22 H 4.088 4.750 2.170 1.00 . B B . 865 LEU HD22 1 1
1 2239 2 2 44 LEU HD23 H 2.334 4.809 2.426 1.00 . B B . 865 LEU HD23 1 1
1 2240 2 2 44 LEU HG H 2.663 4.439 4.796 1.00 . B B . 865 LEU HG 1 1
1 2241 2 2 44 LEU N N 6.125 3.706 6.677 1.00 . B B . 865 LEU N 1 1
1 2242 2 2 44 LEU O O 3.124 5.083 7.614 1.00 . B B . 865 LEU O 1 1
1 2243 2 2 45 ALA C C 2.293 2.601 9.216 1.00 . B B . 866 ALA C 1 1
1 2244 2 2 45 ALA CA C 2.167 2.519 7.682 1.00 . B B . 866 ALA CA 1 1
1 2245 2 2 45 ALA CB C 1.771 1.113 7.238 1.00 . B B . 866 ALA CB 1 1
1 2246 2 2 45 ALA H H 3.953 2.309 6.540 1.00 . B B . 866 ALA H 1 1
1 2247 2 2 45 ALA HA H 1.432 3.220 7.310 1.00 . B B . 866 ALA HA 1 1
1 2248 2 2 45 ALA HB1 H 1.699 1.091 6.161 1.00 . B B . 866 ALA HB1 1 1
1 2249 2 2 45 ALA HB2 H 0.811 0.849 7.664 1.00 . B B . 866 ALA HB2 1 1
1 2250 2 2 45 ALA HB3 H 2.519 0.406 7.565 1.00 . B B . 866 ALA HB3 1 1
1 2251 2 2 45 ALA N N 3.385 2.950 7.024 1.00 . B B . 866 ALA N 1 1
1 2252 2 2 45 ALA O O 1.292 2.571 9.949 1.00 . B B . 866 ALA O 1 1
1 2253 2 2 46 ALA C C 3.772 4.283 11.512 1.00 . B B . 867 ALA C 1 1
1 2254 2 2 46 ALA CA C 3.790 2.813 11.106 1.00 . B B . 867 ALA CA 1 1
1 2255 2 2 46 ALA CB C 5.135 2.189 11.449 1.00 . B B . 867 ALA CB 1 1
1 2256 2 2 46 ALA H H 4.284 2.630 9.077 1.00 . B B . 867 ALA H 1 1
1 2257 2 2 46 ALA HA H 3.019 2.287 11.650 1.00 . B B . 867 ALA HA 1 1
1 2258 2 2 46 ALA HB1 H 5.913 2.706 10.906 1.00 . B B . 867 ALA HB1 1 1
1 2259 2 2 46 ALA HB2 H 5.136 1.145 11.172 1.00 . B B . 867 ALA HB2 1 1
1 2260 2 2 46 ALA HB3 H 5.317 2.282 12.509 1.00 . B B . 867 ALA HB3 1 1
1 2261 2 2 46 ALA N N 3.520 2.677 9.693 1.00 . B B . 867 ALA N 1 1
1 2262 2 2 46 ALA O O 3.696 4.606 12.697 1.00 . B B . 867 ALA O 1 1
1 2263 2 2 47 LEU C C 2.521 7.140 11.150 1.00 . B B . 868 LEU C 1 1
1 2264 2 2 47 LEU CA C 3.851 6.588 10.765 1.00 . B B . 868 LEU CA 1 1
1 2265 2 2 47 LEU CB C 4.372 7.356 9.562 1.00 . B B . 868 LEU CB 1 1
1 2266 2 2 47 LEU CD1 C 6.200 8.056 8.057 1.00 . B B . 868 LEU CD1 1 1
1 2267 2 2 47 LEU CD2 C 6.672 7.562 10.454 1.00 . B B . 868 LEU CD2 1 1
1 2268 2 2 47 LEU CG C 5.838 7.196 9.243 1.00 . B B . 868 LEU CG 1 1
1 2269 2 2 47 LEU H H 3.839 4.836 9.603 1.00 . B B . 868 LEU H 1 1
1 2270 2 2 47 LEU HA H 4.520 6.780 11.589 1.00 . B B . 868 LEU HA 1 1
1 2271 2 2 47 LEU HB2 H 3.810 7.032 8.697 1.00 . B B . 868 LEU HB2 1 1
1 2272 2 2 47 LEU HB3 H 4.171 8.405 9.720 1.00 . B B . 868 LEU HB3 1 1
1 2273 2 2 47 LEU HD11 H 7.249 7.944 7.827 1.00 . B B . 868 LEU HD11 1 1
1 2274 2 2 47 LEU HD12 H 5.985 9.087 8.300 1.00 . B B . 868 LEU HD12 1 1
1 2275 2 2 47 LEU HD13 H 5.604 7.758 7.207 1.00 . B B . 868 LEU HD13 1 1
1 2276 2 2 47 LEU HD21 H 6.376 8.538 10.808 1.00 . B B . 868 LEU HD21 1 1
1 2277 2 2 47 LEU HD22 H 7.722 7.551 10.204 1.00 . B B . 868 LEU HD22 1 1
1 2278 2 2 47 LEU HD23 H 6.478 6.837 11.231 1.00 . B B . 868 LEU HD23 1 1
1 2279 2 2 47 LEU HG H 6.039 6.165 8.990 1.00 . B B . 868 LEU HG 1 1
1 2280 2 2 47 LEU N N 3.823 5.161 10.530 1.00 . B B . 868 LEU N 1 1
1 2281 2 2 47 LEU O O 1.465 6.638 10.751 1.00 . B B . 868 LEU O 1 1
1 2282 2 2 48 SER C C 1.057 9.879 11.250 1.00 . B B . 869 SER C 1 1
1 2283 2 2 48 SER CA C 1.422 8.868 12.331 1.00 . B B . 869 SER CA 1 1
1 2284 2 2 48 SER CB C 1.723 9.563 13.642 1.00 . B B . 869 SER CB 1 1
1 2285 2 2 48 SER H H 3.444 8.526 12.202 1.00 . B B . 869 SER H 1 1
1 2286 2 2 48 SER HA H 0.660 8.124 12.475 1.00 . B B . 869 SER HA 1 1
1 2287 2 2 48 SER HB2 H 2.428 10.361 13.461 1.00 . B B . 869 SER HB2 1 1
1 2288 2 2 48 SER HB3 H 0.811 9.959 14.062 1.00 . B B . 869 SER HB3 1 1
1 2289 2 2 48 SER HG H 1.755 7.848 14.556 1.00 . B B . 869 SER HG 1 1
1 2290 2 2 48 SER N N 2.577 8.184 11.909 1.00 . B B . 869 SER N 1 1
1 2291 2 2 48 SER O O 1.906 10.183 10.386 1.00 . B B . 869 SER O 1 1
1 2292 2 2 48 SER OG O 2.296 8.650 14.559 1.00 . B B . 869 SER OG 1 1
1 2293 2 2 49 GLN C C 0.336 12.528 10.160 1.00 . B B . 870 GLN C 1 1
1 2294 2 2 49 GLN CA C -0.647 11.371 10.301 1.00 . B B . 870 GLN CA 1 1
1 2295 2 2 49 GLN CB C -2.046 11.905 10.689 1.00 . B B . 870 GLN CB 1 1
1 2296 2 2 49 GLN CD C -3.164 12.312 8.426 1.00 . B B . 870 GLN CD 1 1
1 2297 2 2 49 GLN CG C -2.682 12.924 9.717 1.00 . B B . 870 GLN CG 1 1
1 2298 2 2 49 GLN H H -0.769 10.143 12.026 1.00 . B B . 870 GLN H 1 1
1 2299 2 2 49 GLN HA H -0.695 10.866 9.346 1.00 . B B . 870 GLN HA 1 1
1 2300 2 2 49 GLN HB2 H -2.720 11.065 10.765 1.00 . B B . 870 GLN HB2 1 1
1 2301 2 2 49 GLN HB3 H -1.972 12.370 11.660 1.00 . B B . 870 GLN HB3 1 1
1 2302 2 2 49 GLN HE21 H -1.478 12.763 7.533 1.00 . B B . 870 GLN HE21 1 1
1 2303 2 2 49 GLN HE22 H -2.662 11.924 6.597 1.00 . B B . 870 GLN HE22 1 1
1 2304 2 2 49 GLN HG2 H -3.526 13.409 10.182 1.00 . B B . 870 GLN HG2 1 1
1 2305 2 2 49 GLN HG3 H -1.941 13.670 9.463 1.00 . B B . 870 GLN HG3 1 1
1 2306 2 2 49 GLN N N -0.163 10.406 11.297 1.00 . B B . 870 GLN N 1 1
1 2307 2 2 49 GLN NE2 N -2.357 12.342 7.429 1.00 . B B . 870 GLN NE2 1 1
1 2308 2 2 49 GLN O O 0.781 12.808 9.071 1.00 . B B . 870 GLN O 1 1
1 2309 2 2 49 GLN OE1 O -4.289 11.865 8.323 1.00 . B B . 870 GLN OE1 1 1
1 2310 2 2 50 ASP C C 2.958 13.963 10.618 1.00 . B B . 871 ASP C 1 1
1 2311 2 2 50 ASP CA C 1.625 14.297 11.246 1.00 . B B . 871 ASP CA 1 1
1 2312 2 2 50 ASP CB C 1.842 14.889 12.634 1.00 . B B . 871 ASP CB 1 1
1 2313 2 2 50 ASP CG C 0.625 15.584 13.177 1.00 . B B . 871 ASP CG 1 1
1 2314 2 2 50 ASP H H 0.352 12.817 12.120 1.00 . B B . 871 ASP H 1 1
1 2315 2 2 50 ASP HA H 1.156 15.049 10.626 1.00 . B B . 871 ASP HA 1 1
1 2316 2 2 50 ASP HB2 H 2.108 14.093 13.314 1.00 . B B . 871 ASP HB2 1 1
1 2317 2 2 50 ASP HB3 H 2.655 15.598 12.590 1.00 . B B . 871 ASP HB3 1 1
1 2318 2 2 50 ASP N N 0.709 13.142 11.264 1.00 . B B . 871 ASP N 1 1
1 2319 2 2 50 ASP O O 3.474 14.733 9.821 1.00 . B B . 871 ASP O 1 1
1 2320 2 2 50 ASP OD1 O 0.390 16.762 12.830 1.00 . B B . 871 ASP OD1 1 1
1 2321 2 2 50 ASP OD2 O -0.121 14.966 13.966 1.00 . B B . 871 ASP OD2 1 1
1 2322 2 2 51 GLU C C 4.710 12.251 8.887 1.00 . B B . 872 GLU C 1 1
1 2323 2 2 51 GLU CA C 4.757 12.320 10.401 1.00 . B B . 872 GLU CA 1 1
1 2324 2 2 51 GLU CB C 5.081 10.940 10.957 1.00 . B B . 872 GLU CB 1 1
1 2325 2 2 51 GLU CD C 6.573 11.697 12.798 1.00 . B B . 872 GLU CD 1 1
1 2326 2 2 51 GLU CG C 5.341 10.918 12.440 1.00 . B B . 872 GLU CG 1 1
1 2327 2 2 51 GLU H H 2.978 12.217 11.555 1.00 . B B . 872 GLU H 1 1
1 2328 2 2 51 GLU HA H 5.530 13.009 10.706 1.00 . B B . 872 GLU HA 1 1
1 2329 2 2 51 GLU HB2 H 4.249 10.284 10.750 1.00 . B B . 872 GLU HB2 1 1
1 2330 2 2 51 GLU HB3 H 5.959 10.569 10.449 1.00 . B B . 872 GLU HB3 1 1
1 2331 2 2 51 GLU HG2 H 4.494 11.355 12.948 1.00 . B B . 872 GLU HG2 1 1
1 2332 2 2 51 GLU HG3 H 5.469 9.895 12.760 1.00 . B B . 872 GLU HG3 1 1
1 2333 2 2 51 GLU N N 3.478 12.790 10.939 1.00 . B B . 872 GLU N 1 1
1 2334 2 2 51 GLU O O 5.493 12.905 8.190 1.00 . B B . 872 GLU O 1 1
1 2335 2 2 51 GLU OE1 O 7.680 11.105 12.817 1.00 . B B . 872 GLU OE1 1 1
1 2336 2 2 51 GLU OE2 O 6.465 12.908 13.061 1.00 . B B . 872 GLU OE2 1 1
1 2337 2 2 52 LEU C C 3.200 12.629 6.255 1.00 . B B . 873 LEU C 1 1
1 2338 2 2 52 LEU CA C 3.597 11.325 6.961 1.00 . B B . 873 LEU CA 1 1
1 2339 2 2 52 LEU CB C 2.671 10.119 6.652 1.00 . B B . 873 LEU CB 1 1
1 2340 2 2 52 LEU CD1 C 0.314 10.862 6.549 1.00 . B B . 873 LEU CD1 1 1
1 2341 2 2 52 LEU CD2 C 0.852 8.624 7.490 1.00 . B B . 873 LEU CD2 1 1
1 2342 2 2 52 LEU CG C 1.311 10.060 7.321 1.00 . B B . 873 LEU CG 1 1
1 2343 2 2 52 LEU H H 3.121 11.065 8.999 1.00 . B B . 873 LEU H 1 1
1 2344 2 2 52 LEU HA H 4.590 11.088 6.606 1.00 . B B . 873 LEU HA 1 1
1 2345 2 2 52 LEU HB2 H 2.408 10.200 5.610 1.00 . B B . 873 LEU HB2 1 1
1 2346 2 2 52 LEU HB3 H 3.191 9.193 6.842 1.00 . B B . 873 LEU HB3 1 1
1 2347 2 2 52 LEU HD11 H -0.649 10.824 7.035 1.00 . B B . 873 LEU HD11 1 1
1 2348 2 2 52 LEU HD12 H 0.230 10.478 5.542 1.00 . B B . 873 LEU HD12 1 1
1 2349 2 2 52 LEU HD13 H 0.666 11.883 6.530 1.00 . B B . 873 LEU HD13 1 1
1 2350 2 2 52 LEU HD21 H 1.552 8.091 8.117 1.00 . B B . 873 LEU HD21 1 1
1 2351 2 2 52 LEU HD22 H 0.793 8.147 6.523 1.00 . B B . 873 LEU HD22 1 1
1 2352 2 2 52 LEU HD23 H -0.124 8.621 7.951 1.00 . B B . 873 LEU HD23 1 1
1 2353 2 2 52 LEU HG H 1.380 10.517 8.297 1.00 . B B . 873 LEU HG 1 1
1 2354 2 2 52 LEU N N 3.749 11.506 8.384 1.00 . B B . 873 LEU N 1 1
1 2355 2 2 52 LEU O O 3.581 12.864 5.117 1.00 . B B . 873 LEU O 1 1
1 2356 2 2 53 THR C C 3.352 15.685 6.247 1.00 . B B . 874 THR C 1 1
1 2357 2 2 53 THR CA C 2.114 14.787 6.451 1.00 . B B . 874 THR CA 1 1
1 2358 2 2 53 THR CB C 1.100 15.461 7.405 1.00 . B B . 874 THR CB 1 1
1 2359 2 2 53 THR CG2 C 0.723 16.853 6.954 1.00 . B B . 874 THR CG2 1 1
1 2360 2 2 53 THR H H 2.219 13.264 7.877 1.00 . B B . 874 THR H 1 1
1 2361 2 2 53 THR HA H 1.638 14.627 5.495 1.00 . B B . 874 THR HA 1 1
1 2362 2 2 53 THR HB H 1.548 15.495 8.386 1.00 . B B . 874 THR HB 1 1
1 2363 2 2 53 THR HG1 H 0.155 13.962 8.134 1.00 . B B . 874 THR HG1 1 1
1 2364 2 2 53 THR HG21 H 1.614 17.461 6.929 1.00 . B B . 874 THR HG21 1 1
1 2365 2 2 53 THR HG22 H 0.011 17.276 7.647 1.00 . B B . 874 THR HG22 1 1
1 2366 2 2 53 THR HG23 H 0.296 16.799 5.964 1.00 . B B . 874 THR HG23 1 1
1 2367 2 2 53 THR N N 2.502 13.496 6.967 1.00 . B B . 874 THR N 1 1
1 2368 2 2 53 THR O O 3.453 16.394 5.243 1.00 . B B . 874 THR O 1 1
1 2369 2 2 53 THR OG1 O -0.074 14.651 7.499 1.00 . B B . 874 THR OG1 1 1
1 2370 2 2 54 SER C C 6.365 15.923 5.899 1.00 . B B . 875 SER C 1 1
1 2371 2 2 54 SER CA C 5.516 16.398 7.075 1.00 . B B . 875 SER CA 1 1
1 2372 2 2 54 SER CB C 6.293 16.299 8.384 1.00 . B B . 875 SER CB 1 1
1 2373 2 2 54 SER H H 4.169 15.067 7.975 1.00 . B B . 875 SER H 1 1
1 2374 2 2 54 SER HA H 5.244 17.430 6.910 1.00 . B B . 875 SER HA 1 1
1 2375 2 2 54 SER HB2 H 6.539 15.266 8.576 1.00 . B B . 875 SER HB2 1 1
1 2376 2 2 54 SER HB3 H 7.199 16.880 8.312 1.00 . B B . 875 SER HB3 1 1
1 2377 2 2 54 SER HG H 5.605 16.184 10.203 1.00 . B B . 875 SER HG 1 1
1 2378 2 2 54 SER N N 4.294 15.626 7.175 1.00 . B B . 875 SER N 1 1
1 2379 2 2 54 SER O O 6.953 16.726 5.174 1.00 . B B . 875 SER O 1 1
1 2380 2 2 54 SER OG O 5.505 16.797 9.462 1.00 . B B . 875 SER OG 1 1
1 2381 2 2 55 ILE C C 6.488 14.362 3.257 1.00 . B B . 876 ILE C 1 1
1 2382 2 2 55 ILE CA C 7.156 14.051 4.608 1.00 . B B . 876 ILE CA 1 1
1 2383 2 2 55 ILE CB C 7.339 12.523 4.802 1.00 . B B . 876 ILE CB 1 1
1 2384 2 2 55 ILE CD1 C 8.208 10.784 6.478 1.00 . B B . 876 ILE CD1 1 1
1 2385 2 2 55 ILE CG1 C 8.043 12.251 6.143 1.00 . B B . 876 ILE CG1 1 1
1 2386 2 2 55 ILE CG2 C 8.143 11.932 3.650 1.00 . B B . 876 ILE CG2 1 1
1 2387 2 2 55 ILE H H 5.904 14.040 6.311 1.00 . B B . 876 ILE H 1 1
1 2388 2 2 55 ILE HA H 8.130 14.519 4.615 1.00 . B B . 876 ILE HA 1 1
1 2389 2 2 55 ILE HB H 6.364 12.059 4.820 1.00 . B B . 876 ILE HB 1 1
1 2390 2 2 55 ILE HD11 H 8.705 10.685 7.432 1.00 . B B . 876 ILE HD11 1 1
1 2391 2 2 55 ILE HD12 H 8.801 10.306 5.712 1.00 . B B . 876 ILE HD12 1 1
1 2392 2 2 55 ILE HD13 H 7.236 10.315 6.526 1.00 . B B . 876 ILE HD13 1 1
1 2393 2 2 55 ILE HG12 H 9.028 12.692 6.119 1.00 . B B . 876 ILE HG12 1 1
1 2394 2 2 55 ILE HG13 H 7.470 12.712 6.935 1.00 . B B . 876 ILE HG13 1 1
1 2395 2 2 55 ILE HG21 H 9.104 12.420 3.595 1.00 . B B . 876 ILE HG21 1 1
1 2396 2 2 55 ILE HG22 H 7.612 12.079 2.721 1.00 . B B . 876 ILE HG22 1 1
1 2397 2 2 55 ILE HG23 H 8.291 10.876 3.824 1.00 . B B . 876 ILE HG23 1 1
1 2398 2 2 55 ILE N N 6.396 14.625 5.695 1.00 . B B . 876 ILE N 1 1
1 2399 2 2 55 ILE O O 7.131 14.858 2.337 1.00 . B B . 876 ILE O 1 1
1 2400 2 2 56 LEU C C 4.346 15.850 1.609 1.00 . B B . 877 LEU C 1 1
1 2401 2 2 56 LEU CA C 4.435 14.369 1.939 1.00 . B B . 877 LEU CA 1 1
1 2402 2 2 56 LEU CB C 3.036 13.755 2.016 1.00 . B B . 877 LEU CB 1 1
1 2403 2 2 56 LEU CD1 C 3.880 11.368 2.294 1.00 . B B . 877 LEU CD1 1 1
1 2404 2 2 56 LEU CD2 C 1.473 11.818 1.838 1.00 . B B . 877 LEU CD2 1 1
1 2405 2 2 56 LEU CG C 2.890 12.282 1.590 1.00 . B B . 877 LEU CG 1 1
1 2406 2 2 56 LEU H H 4.725 13.740 3.946 1.00 . B B . 877 LEU H 1 1
1 2407 2 2 56 LEU HA H 4.968 13.888 1.132 1.00 . B B . 877 LEU HA 1 1
1 2408 2 2 56 LEU HB2 H 2.689 13.842 3.036 1.00 . B B . 877 LEU HB2 1 1
1 2409 2 2 56 LEU HB3 H 2.389 14.348 1.387 1.00 . B B . 877 LEU HB3 1 1
1 2410 2 2 56 LEU HD11 H 4.885 11.666 2.026 1.00 . B B . 877 LEU HD11 1 1
1 2411 2 2 56 LEU HD12 H 3.716 10.350 1.976 1.00 . B B . 877 LEU HD12 1 1
1 2412 2 2 56 LEU HD13 H 3.753 11.444 3.363 1.00 . B B . 877 LEU HD13 1 1
1 2413 2 2 56 LEU HD21 H 1.367 10.797 1.503 1.00 . B B . 877 LEU HD21 1 1
1 2414 2 2 56 LEU HD22 H 0.784 12.445 1.291 1.00 . B B . 877 LEU HD22 1 1
1 2415 2 2 56 LEU HD23 H 1.255 11.877 2.894 1.00 . B B . 877 LEU HD23 1 1
1 2416 2 2 56 LEU HG H 3.074 12.209 0.528 1.00 . B B . 877 LEU HG 1 1
1 2417 2 2 56 LEU N N 5.195 14.115 3.167 1.00 . B B . 877 LEU N 1 1
1 2418 2 2 56 LEU O O 4.332 16.228 0.446 1.00 . B B . 877 LEU O 1 1
1 2419 2 2 57 GLY C C 2.786 18.620 2.237 1.00 . B B . 878 GLY C 1 1
1 2420 2 2 57 GLY CA C 4.203 18.107 2.413 1.00 . B B . 878 GLY CA 1 1
1 2421 2 2 57 GLY H H 4.209 16.335 3.543 1.00 . B B . 878 GLY H 1 1
1 2422 2 2 57 GLY HA2 H 4.659 18.598 3.259 1.00 . B B . 878 GLY HA2 1 1
1 2423 2 2 57 GLY HA3 H 4.775 18.342 1.529 1.00 . B B . 878 GLY HA3 1 1
1 2424 2 2 57 GLY N N 4.253 16.676 2.622 1.00 . B B . 878 GLY N 1 1
1 2425 2 2 57 GLY O O 2.535 19.826 2.314 1.00 . B B . 878 GLY O 1 1
1 2426 2 2 58 ASN C C -0.406 17.333 2.766 1.00 . B B . 879 ASN C 1 1
1 2427 2 2 58 ASN CA C 0.478 18.050 1.784 1.00 . B B . 879 ASN CA 1 1
1 2428 2 2 58 ASN CB C 0.040 17.679 0.381 1.00 . B B . 879 ASN CB 1 1
1 2429 2 2 58 ASN CG C -0.166 18.868 -0.516 1.00 . B B . 879 ASN CG 1 1
1 2430 2 2 58 ASN H H 2.121 16.768 1.936 1.00 . B B . 879 ASN H 1 1
1 2431 2 2 58 ASN HA H 0.366 19.117 1.903 1.00 . B B . 879 ASN HA 1 1
1 2432 2 2 58 ASN HB2 H 0.801 17.053 -0.061 1.00 . B B . 879 ASN HB2 1 1
1 2433 2 2 58 ASN HB3 H -0.879 17.119 0.450 1.00 . B B . 879 ASN HB3 1 1
1 2434 2 2 58 ASN HD21 H -2.051 19.048 0.088 1.00 . B B . 879 ASN HD21 1 1
1 2435 2 2 58 ASN HD22 H -1.521 20.184 -1.076 1.00 . B B . 879 ASN HD22 1 1
1 2436 2 2 58 ASN N N 1.864 17.710 1.991 1.00 . B B . 879 ASN N 1 1
1 2437 2 2 58 ASN ND2 N -1.351 19.412 -0.495 1.00 . B B . 879 ASN ND2 1 1
1 2438 2 2 58 ASN O O -0.361 16.106 2.862 1.00 . B B . 879 ASN O 1 1
1 2439 2 2 58 ASN OD1 O 0.739 19.297 -1.224 1.00 . B B . 879 ASN OD1 1 1
1 2440 2 2 59 ALA C C -3.219 16.693 3.809 1.00 . B B . 880 ALA C 1 1
1 2441 2 2 59 ALA CA C -2.154 17.568 4.456 1.00 . B B . 880 ALA CA 1 1
1 2442 2 2 59 ALA CB C -2.806 18.716 5.204 1.00 . B B . 880 ALA CB 1 1
1 2443 2 2 59 ALA H H -1.203 19.065 3.317 1.00 . B B . 880 ALA H 1 1
1 2444 2 2 59 ALA HA H -1.596 16.975 5.165 1.00 . B B . 880 ALA HA 1 1
1 2445 2 2 59 ALA HB1 H -3.479 18.327 5.954 1.00 . B B . 880 ALA HB1 1 1
1 2446 2 2 59 ALA HB2 H -3.355 19.320 4.496 1.00 . B B . 880 ALA HB2 1 1
1 2447 2 2 59 ALA HB3 H -2.042 19.317 5.674 1.00 . B B . 880 ALA HB3 1 1
1 2448 2 2 59 ALA N N -1.227 18.094 3.462 1.00 . B B . 880 ALA N 1 1
1 2449 2 2 59 ALA O O -3.529 15.605 4.303 1.00 . B B . 880 ALA O 1 1
1 2450 2 2 60 ALA C C -4.307 15.103 1.482 1.00 . B B . 881 ALA C 1 1
1 2451 2 2 60 ALA CA C -4.809 16.437 1.977 1.00 . B B . 881 ALA CA 1 1
1 2452 2 2 60 ALA CB C -5.349 17.250 0.822 1.00 . B B . 881 ALA CB 1 1
1 2453 2 2 60 ALA H H -3.481 18.044 2.365 1.00 . B B . 881 ALA H 1 1
1 2454 2 2 60 ALA HA H -5.613 16.247 2.671 1.00 . B B . 881 ALA HA 1 1
1 2455 2 2 60 ALA HB1 H -5.722 18.197 1.183 1.00 . B B . 881 ALA HB1 1 1
1 2456 2 2 60 ALA HB2 H -6.143 16.698 0.341 1.00 . B B . 881 ALA HB2 1 1
1 2457 2 2 60 ALA HB3 H -4.549 17.417 0.116 1.00 . B B . 881 ALA HB3 1 1
1 2458 2 2 60 ALA N N -3.766 17.164 2.695 1.00 . B B . 881 ALA N 1 1
1 2459 2 2 60 ALA O O -4.940 14.088 1.721 1.00 . B B . 881 ALA O 1 1
1 2460 2 2 61 ASN C C -2.295 12.902 1.400 1.00 . B B . 882 ASN C 1 1
1 2461 2 2 61 ASN CA C -2.520 13.891 0.282 1.00 . B B . 882 ASN CA 1 1
1 2462 2 2 61 ASN CB C -1.159 14.206 -0.340 1.00 . B B . 882 ASN CB 1 1
1 2463 2 2 61 ASN CG C -1.204 14.956 -1.654 1.00 . B B . 882 ASN CG 1 1
1 2464 2 2 61 ASN H H -2.746 15.984 0.614 1.00 . B B . 882 ASN H 1 1
1 2465 2 2 61 ASN HA H -3.158 13.453 -0.471 1.00 . B B . 882 ASN HA 1 1
1 2466 2 2 61 ASN HB2 H -0.611 14.823 0.355 1.00 . B B . 882 ASN HB2 1 1
1 2467 2 2 61 ASN HB3 H -0.620 13.282 -0.487 1.00 . B B . 882 ASN HB3 1 1
1 2468 2 2 61 ASN HD21 H 0.515 14.161 -2.107 1.00 . B B . 882 ASN HD21 1 1
1 2469 2 2 61 ASN HD22 H -0.112 15.251 -3.296 1.00 . B B . 882 ASN HD22 1 1
1 2470 2 2 61 ASN N N -3.165 15.118 0.799 1.00 . B B . 882 ASN N 1 1
1 2471 2 2 61 ASN ND2 N -0.178 14.777 -2.442 1.00 . B B . 882 ASN ND2 1 1
1 2472 2 2 61 ASN O O -2.581 11.713 1.268 1.00 . B B . 882 ASN O 1 1
1 2473 2 2 61 ASN OD1 O -2.141 15.708 -1.939 1.00 . B B . 882 ASN OD1 1 1
1 2474 2 2 62 ALA C C -2.729 11.951 4.234 1.00 . B B . 883 ALA C 1 1
1 2475 2 2 62 ALA CA C -1.499 12.643 3.674 1.00 . B B . 883 ALA CA 1 1
1 2476 2 2 62 ALA CB C -0.873 13.531 4.706 1.00 . B B . 883 ALA CB 1 1
1 2477 2 2 62 ALA H H -1.639 14.388 2.543 1.00 . B B . 883 ALA H 1 1
1 2478 2 2 62 ALA HA H -0.774 11.893 3.396 1.00 . B B . 883 ALA HA 1 1
1 2479 2 2 62 ALA HB1 H -1.568 14.311 4.979 1.00 . B B . 883 ALA HB1 1 1
1 2480 2 2 62 ALA HB2 H 0.032 13.964 4.310 1.00 . B B . 883 ALA HB2 1 1
1 2481 2 2 62 ALA HB3 H -0.643 12.947 5.584 1.00 . B B . 883 ALA HB3 1 1
1 2482 2 2 62 ALA N N -1.810 13.422 2.508 1.00 . B B . 883 ALA N 1 1
1 2483 2 2 62 ALA O O -2.657 10.810 4.657 1.00 . B B . 883 ALA O 1 1
1 2484 2 2 63 LYS C C -5.529 10.907 3.855 1.00 . B B . 884 LYS C 1 1
1 2485 2 2 63 LYS CA C -5.122 12.107 4.700 1.00 . B B . 884 LYS CA 1 1
1 2486 2 2 63 LYS CB C -6.173 13.228 4.654 1.00 . B B . 884 LYS CB 1 1
1 2487 2 2 63 LYS CD C -8.339 12.441 5.902 1.00 . B B . 884 LYS CD 1 1
1 2488 2 2 63 LYS CE C -8.219 10.963 6.180 1.00 . B B . 884 LYS CE 1 1
1 2489 2 2 63 LYS CG C -7.672 12.846 4.571 1.00 . B B . 884 LYS CG 1 1
1 2490 2 2 63 LYS H H -3.824 13.584 3.925 1.00 . B B . 884 LYS H 1 1
1 2491 2 2 63 LYS HA H -5.004 11.785 5.722 1.00 . B B . 884 LYS HA 1 1
1 2492 2 2 63 LYS HB2 H -6.053 13.767 5.581 1.00 . B B . 884 LYS HB2 1 1
1 2493 2 2 63 LYS HB3 H -5.919 13.874 3.829 1.00 . B B . 884 LYS HB3 1 1
1 2494 2 2 63 LYS HD2 H -7.867 12.984 6.707 1.00 . B B . 884 LYS HD2 1 1
1 2495 2 2 63 LYS HD3 H -9.384 12.709 5.861 1.00 . B B . 884 LYS HD3 1 1
1 2496 2 2 63 LYS HE2 H -8.569 10.433 5.306 1.00 . B B . 884 LYS HE2 1 1
1 2497 2 2 63 LYS HE3 H -7.179 10.728 6.350 1.00 . B B . 884 LYS HE3 1 1
1 2498 2 2 63 LYS HG2 H -8.231 13.660 4.135 1.00 . B B . 884 LYS HG2 1 1
1 2499 2 2 63 LYS HG3 H -7.697 11.996 3.902 1.00 . B B . 884 LYS HG3 1 1
1 2500 2 2 63 LYS HZ1 H -8.616 10.881 8.235 1.00 . B B . 884 LYS HZ1 1 1
1 2501 2 2 63 LYS HZ2 H -9.057 9.479 7.389 1.00 . B B . 884 LYS HZ2 1 1
1 2502 2 2 63 LYS HZ3 H -9.999 10.862 7.260 1.00 . B B . 884 LYS HZ3 1 1
1 2503 2 2 63 LYS N N -3.847 12.652 4.243 1.00 . B B . 884 LYS N 1 1
1 2504 2 2 63 LYS NZ N -9.021 10.523 7.349 1.00 . B B . 884 LYS NZ 1 1
1 2505 2 2 63 LYS O O -5.915 9.884 4.394 1.00 . B B . 884 LYS O 1 1
1 2506 2 2 64 GLN C C -4.998 8.722 1.853 1.00 . B B . 885 GLN C 1 1
1 2507 2 2 64 GLN CA C -5.788 9.981 1.602 1.00 . B B . 885 GLN CA 1 1
1 2508 2 2 64 GLN CB C -5.541 10.448 0.159 1.00 . B B . 885 GLN CB 1 1
1 2509 2 2 64 GLN CD C -7.389 12.167 0.305 1.00 . B B . 885 GLN CD 1 1
1 2510 2 2 64 GLN CG C -5.956 11.881 -0.073 1.00 . B B . 885 GLN CG 1 1
1 2511 2 2 64 GLN H H -4.934 11.837 2.204 1.00 . B B . 885 GLN H 1 1
1 2512 2 2 64 GLN HA H -6.842 9.790 1.738 1.00 . B B . 885 GLN HA 1 1
1 2513 2 2 64 GLN HB2 H -4.479 10.379 -0.021 1.00 . B B . 885 GLN HB2 1 1
1 2514 2 2 64 GLN HB3 H -6.054 9.810 -0.546 1.00 . B B . 885 GLN HB3 1 1
1 2515 2 2 64 GLN HE21 H -6.799 13.846 1.105 1.00 . B B . 885 GLN HE21 1 1
1 2516 2 2 64 GLN HE22 H -8.505 13.548 1.165 1.00 . B B . 885 GLN HE22 1 1
1 2517 2 2 64 GLN HG2 H -5.320 12.521 0.519 1.00 . B B . 885 GLN HG2 1 1
1 2518 2 2 64 GLN HG3 H -5.816 12.128 -1.116 1.00 . B B . 885 GLN HG3 1 1
1 2519 2 2 64 GLN N N -5.366 11.026 2.549 1.00 . B B . 885 GLN N 1 1
1 2520 2 2 64 GLN NE2 N -7.589 13.290 0.922 1.00 . B B . 885 GLN NE2 1 1
1 2521 2 2 64 GLN O O -5.551 7.629 1.955 1.00 . B B . 885 GLN O 1 1
1 2522 2 2 64 GLN OE1 O -8.279 11.327 0.149 1.00 . B B . 885 GLN OE1 1 1
1 2523 2 2 65 LEU C C -3.017 7.197 3.573 1.00 . B B . 886 LEU C 1 1
1 2524 2 2 65 LEU CA C -2.790 7.865 2.211 1.00 . B B . 886 LEU CA 1 1
1 2525 2 2 65 LEU CB C -1.392 8.465 2.102 1.00 . B B . 886 LEU CB 1 1
1 2526 2 2 65 LEU CD1 C -0.256 6.336 1.539 1.00 . B B . 886 LEU CD1 1 1
1 2527 2 2 65 LEU CD2 C 1.068 8.292 2.318 1.00 . B B . 886 LEU CD2 1 1
1 2528 2 2 65 LEU CG C -0.244 7.555 2.430 1.00 . B B . 886 LEU CG 1 1
1 2529 2 2 65 LEU H H -3.334 9.814 1.982 1.00 . B B . 886 LEU H 1 1
1 2530 2 2 65 LEU HA H -2.906 7.139 1.421 1.00 . B B . 886 LEU HA 1 1
1 2531 2 2 65 LEU HB2 H -1.257 8.818 1.090 1.00 . B B . 886 LEU HB2 1 1
1 2532 2 2 65 LEU HB3 H -1.345 9.318 2.763 1.00 . B B . 886 LEU HB3 1 1
1 2533 2 2 65 LEU HD11 H -0.195 6.643 0.506 1.00 . B B . 886 LEU HD11 1 1
1 2534 2 2 65 LEU HD12 H -1.174 5.792 1.705 1.00 . B B . 886 LEU HD12 1 1
1 2535 2 2 65 LEU HD13 H 0.585 5.704 1.780 1.00 . B B . 886 LEU HD13 1 1
1 2536 2 2 65 LEU HD21 H 1.143 8.727 1.333 1.00 . B B . 886 LEU HD21 1 1
1 2537 2 2 65 LEU HD22 H 1.890 7.609 2.468 1.00 . B B . 886 LEU HD22 1 1
1 2538 2 2 65 LEU HD23 H 1.110 9.073 3.062 1.00 . B B . 886 LEU HD23 1 1
1 2539 2 2 65 LEU HG H -0.397 7.282 3.460 1.00 . B B . 886 LEU HG 1 1
1 2540 2 2 65 LEU N N -3.712 8.910 2.004 1.00 . B B . 886 LEU N 1 1
1 2541 2 2 65 LEU O O -3.268 5.995 3.649 1.00 . B B . 886 LEU O 1 1
1 2542 2 2 66 TYR C C -4.431 6.767 6.208 1.00 . B B . 887 TYR C 1 1
1 2543 2 2 66 TYR CA C -3.133 7.546 6.001 1.00 . B B . 887 TYR CA 1 1
1 2544 2 2 66 TYR CB C -3.097 8.772 6.927 1.00 . B B . 887 TYR CB 1 1
1 2545 2 2 66 TYR CD1 C -2.607 7.932 9.257 1.00 . B B . 887 TYR CD1 1 1
1 2546 2 2 66 TYR CD2 C -4.753 8.871 8.816 1.00 . B B . 887 TYR CD2 1 1
1 2547 2 2 66 TYR CE1 C -2.968 7.716 10.566 1.00 . B B . 887 TYR CE1 1 1
1 2548 2 2 66 TYR CE2 C -5.126 8.655 10.120 1.00 . B B . 887 TYR CE2 1 1
1 2549 2 2 66 TYR CG C -3.489 8.513 8.361 1.00 . B B . 887 TYR CG 1 1
1 2550 2 2 66 TYR CZ C -4.229 8.075 10.997 1.00 . B B . 887 TYR CZ 1 1
1 2551 2 2 66 TYR H H -2.831 8.959 4.463 1.00 . B B . 887 TYR H 1 1
1 2552 2 2 66 TYR HA H -2.294 6.915 6.252 1.00 . B B . 887 TYR HA 1 1
1 2553 2 2 66 TYR HB2 H -2.090 9.164 6.937 1.00 . B B . 887 TYR HB2 1 1
1 2554 2 2 66 TYR HB3 H -3.754 9.533 6.527 1.00 . B B . 887 TYR HB3 1 1
1 2555 2 2 66 TYR HD1 H -1.622 7.646 8.919 1.00 . B B . 887 TYR HD1 1 1
1 2556 2 2 66 TYR HD2 H -5.445 9.331 8.123 1.00 . B B . 887 TYR HD2 1 1
1 2557 2 2 66 TYR HE1 H -2.267 7.262 11.251 1.00 . B B . 887 TYR HE1 1 1
1 2558 2 2 66 TYR HE2 H -6.119 8.942 10.428 1.00 . B B . 887 TYR HE2 1 1
1 2559 2 2 66 TYR HH H -5.442 7.440 12.362 1.00 . B B . 887 TYR HH 1 1
1 2560 2 2 66 TYR N N -2.972 7.998 4.621 1.00 . B B . 887 TYR N 1 1
1 2561 2 2 66 TYR O O -4.428 5.634 6.758 1.00 . B B . 887 TYR O 1 1
1 2562 2 2 66 TYR OH O -4.582 7.869 12.317 1.00 . B B . 887 TYR OH 1 1
1 2563 2 2 67 ASP C C -6.958 5.480 5.247 1.00 . B B . 888 ASP C 1 1
1 2564 2 2 67 ASP CA C -6.851 6.800 5.944 1.00 . B B . 888 ASP CA 1 1
1 2565 2 2 67 ASP CB C -7.883 7.754 5.403 1.00 . B B . 888 ASP CB 1 1
1 2566 2 2 67 ASP CG C -9.292 7.444 5.824 1.00 . B B . 888 ASP CG 1 1
1 2567 2 2 67 ASP H H -5.444 8.221 5.288 1.00 . B B . 888 ASP H 1 1
1 2568 2 2 67 ASP HA H -7.023 6.661 7.001 1.00 . B B . 888 ASP HA 1 1
1 2569 2 2 67 ASP HB2 H -7.635 8.727 5.797 1.00 . B B . 888 ASP HB2 1 1
1 2570 2 2 67 ASP HB3 H -7.828 7.775 4.324 1.00 . B B . 888 ASP HB3 1 1
1 2571 2 2 67 ASP N N -5.522 7.361 5.762 1.00 . B B . 888 ASP N 1 1
1 2572 2 2 67 ASP O O -7.458 4.536 5.811 1.00 . B B . 888 ASP O 1 1
1 2573 2 2 67 ASP OD1 O -9.672 7.870 6.939 1.00 . B B . 888 ASP OD1 1 1
1 2574 2 2 67 ASP OD2 O -10.053 6.860 5.035 1.00 . B B . 888 ASP OD2 1 1
1 2575 2 2 68 PHE C C -5.745 3.058 3.941 1.00 . B B . 889 PHE C 1 1
1 2576 2 2 68 PHE CA C -6.400 4.213 3.223 1.00 . B B . 889 PHE CA 1 1
1 2577 2 2 68 PHE CB C -5.676 4.465 1.905 1.00 . B B . 889 PHE CB 1 1
1 2578 2 2 68 PHE CD1 C -6.423 2.649 0.359 1.00 . B B . 889 PHE CD1 1 1
1 2579 2 2 68 PHE CD2 C -4.168 2.625 1.115 1.00 . B B . 889 PHE CD2 1 1
1 2580 2 2 68 PHE CE1 C -6.189 1.510 -0.368 1.00 . B B . 889 PHE CE1 1 1
1 2581 2 2 68 PHE CE2 C -3.925 1.484 0.389 1.00 . B B . 889 PHE CE2 1 1
1 2582 2 2 68 PHE CG C -5.421 3.220 1.107 1.00 . B B . 889 PHE CG 1 1
1 2583 2 2 68 PHE CZ C -4.935 0.926 -0.356 1.00 . B B . 889 PHE CZ 1 1
1 2584 2 2 68 PHE H H -5.975 6.221 3.680 1.00 . B B . 889 PHE H 1 1
1 2585 2 2 68 PHE HA H -7.423 3.958 3.000 1.00 . B B . 889 PHE HA 1 1
1 2586 2 2 68 PHE HB2 H -6.274 5.129 1.299 1.00 . B B . 889 PHE HB2 1 1
1 2587 2 2 68 PHE HB3 H -4.725 4.934 2.110 1.00 . B B . 889 PHE HB3 1 1
1 2588 2 2 68 PHE HD1 H -7.400 3.108 0.351 1.00 . B B . 889 PHE HD1 1 1
1 2589 2 2 68 PHE HD2 H -3.387 3.073 1.714 1.00 . B B . 889 PHE HD2 1 1
1 2590 2 2 68 PHE HE1 H -6.986 1.071 -0.948 1.00 . B B . 889 PHE HE1 1 1
1 2591 2 2 68 PHE HE2 H -2.945 1.030 0.398 1.00 . B B . 889 PHE HE2 1 1
1 2592 2 2 68 PHE HZ H -4.752 0.029 -0.929 1.00 . B B . 889 PHE HZ 1 1
1 2593 2 2 68 PHE N N -6.406 5.417 4.039 1.00 . B B . 889 PHE N 1 1
1 2594 2 2 68 PHE O O -6.285 1.948 3.980 1.00 . B B . 889 PHE O 1 1
1 2595 2 2 69 ILE C C -4.627 1.752 6.351 1.00 . B B . 890 ILE C 1 1
1 2596 2 2 69 ILE CA C -3.811 2.328 5.207 1.00 . B B . 890 ILE CA 1 1
1 2597 2 2 69 ILE CB C -2.497 2.941 5.775 1.00 . B B . 890 ILE CB 1 1
1 2598 2 2 69 ILE CD1 C -0.421 4.297 5.114 1.00 . B B . 890 ILE CD1 1 1
1 2599 2 2 69 ILE CG1 C -1.681 3.590 4.649 1.00 . B B . 890 ILE CG1 1 1
1 2600 2 2 69 ILE CG2 C -1.669 1.878 6.497 1.00 . B B . 890 ILE CG2 1 1
1 2601 2 2 69 ILE H H -4.247 4.247 4.430 1.00 . B B . 890 ILE H 1 1
1 2602 2 2 69 ILE HA H -3.556 1.541 4.514 1.00 . B B . 890 ILE HA 1 1
1 2603 2 2 69 ILE HB H -2.765 3.702 6.494 1.00 . B B . 890 ILE HB 1 1
1 2604 2 2 69 ILE HD11 H 0.234 3.583 5.592 1.00 . B B . 890 ILE HD11 1 1
1 2605 2 2 69 ILE HD12 H -0.679 5.076 5.814 1.00 . B B . 890 ILE HD12 1 1
1 2606 2 2 69 ILE HD13 H 0.084 4.731 4.263 1.00 . B B . 890 ILE HD13 1 1
1 2607 2 2 69 ILE HG12 H -1.395 2.845 3.922 1.00 . B B . 890 ILE HG12 1 1
1 2608 2 2 69 ILE HG13 H -2.313 4.319 4.161 1.00 . B B . 890 ILE HG13 1 1
1 2609 2 2 69 ILE HG21 H -2.242 1.464 7.314 1.00 . B B . 890 ILE HG21 1 1
1 2610 2 2 69 ILE HG22 H -0.765 2.328 6.881 1.00 . B B . 890 ILE HG22 1 1
1 2611 2 2 69 ILE HG23 H -1.410 1.091 5.803 1.00 . B B . 890 ILE HG23 1 1
1 2612 2 2 69 ILE N N -4.587 3.328 4.505 1.00 . B B . 890 ILE N 1 1
1 2613 2 2 69 ILE O O -4.601 0.546 6.608 1.00 . B B . 890 ILE O 1 1
1 2614 2 2 70 HIS C C -7.610 1.887 7.863 1.00 . B B . 891 HIS C 1 1
1 2615 2 2 70 HIS CA C -6.158 2.236 8.154 1.00 . B B . 891 HIS CA 1 1
1 2616 2 2 70 HIS CB C -6.080 3.346 9.204 1.00 . B B . 891 HIS CB 1 1
1 2617 2 2 70 HIS CD2 C -4.189 2.916 10.886 1.00 . B B . 891 HIS CD2 1 1
1 2618 2 2 70 HIS CE1 C -2.599 3.982 9.894 1.00 . B B . 891 HIS CE1 1 1
1 2619 2 2 70 HIS CG C -4.717 3.473 9.776 1.00 . B B . 891 HIS CG 1 1
1 2620 2 2 70 HIS H H -5.493 3.513 6.579 1.00 . B B . 891 HIS H 1 1
1 2621 2 2 70 HIS HA H -5.630 1.382 8.556 1.00 . B B . 891 HIS HA 1 1
1 2622 2 2 70 HIS HB2 H -6.346 4.288 8.748 1.00 . B B . 891 HIS HB2 1 1
1 2623 2 2 70 HIS HB3 H -6.766 3.127 10.008 1.00 . B B . 891 HIS HB3 1 1
1 2624 2 2 70 HIS HD1 H -3.770 4.674 8.332 1.00 . B B . 891 HIS HD1 1 1
1 2625 2 2 70 HIS HD2 H -4.722 2.315 11.608 1.00 . B B . 891 HIS HD2 1 1
1 2626 2 2 70 HIS HE1 H -1.636 4.375 9.619 1.00 . B B . 891 HIS HE1 1 1
1 2627 2 2 70 HIS N N -5.408 2.609 6.966 1.00 . B B . 891 HIS N 1 1
1 2628 2 2 70 HIS ND1 N -3.696 4.154 9.165 1.00 . B B . 891 HIS ND1 1 1
1 2629 2 2 70 HIS NE2 N -2.840 3.237 10.960 1.00 . B B . 891 HIS NE2 1 1
1 2630 2 2 70 HIS O O -8.396 1.678 8.786 1.00 . B B . 891 HIS O 1 1
1 2631 2 2 71 THR C C -9.452 0.275 5.421 1.00 . B B . 892 THR C 1 1
1 2632 2 2 71 THR CA C -9.345 1.531 6.291 1.00 . B B . 892 THR CA 1 1
1 2633 2 2 71 THR CB C -10.036 2.772 5.612 1.00 . B B . 892 THR CB 1 1
1 2634 2 2 71 THR CG2 C -9.611 2.920 4.158 1.00 . B B . 892 THR CG2 1 1
1 2635 2 2 71 THR H H -7.321 1.907 5.888 1.00 . B B . 892 THR H 1 1
1 2636 2 2 71 THR HA H -9.847 1.332 7.226 1.00 . B B . 892 THR HA 1 1
1 2637 2 2 71 THR HB H -9.736 3.656 6.158 1.00 . B B . 892 THR HB 1 1
1 2638 2 2 71 THR HG1 H -11.814 3.529 5.463 1.00 . B B . 892 THR HG1 1 1
1 2639 2 2 71 THR HG21 H -9.946 2.066 3.587 1.00 . B B . 892 THR HG21 1 1
1 2640 2 2 71 THR HG22 H -8.534 2.968 4.137 1.00 . B B . 892 THR HG22 1 1
1 2641 2 2 71 THR HG23 H -10.024 3.828 3.745 1.00 . B B . 892 THR HG23 1 1
1 2642 2 2 71 THR N N -7.975 1.799 6.612 1.00 . B B . 892 THR N 1 1
1 2643 2 2 71 THR O O -8.441 -0.384 5.114 1.00 . B B . 892 THR O 1 1
1 2644 2 2 71 THR OG1 O -11.472 2.644 5.654 1.00 . B B . 892 THR OG1 1 1
1 2645 2 2 72 SER C C -12.003 -0.849 3.275 1.00 . B B . 893 SER C 1 1
1 2646 2 2 72 SER CA C -10.920 -1.198 4.259 1.00 . B B . 893 SER CA 1 1
1 2647 2 2 72 SER CB C -11.390 -2.349 5.152 1.00 . B B . 893 SER CB 1 1
1 2648 2 2 72 SER H H -11.402 0.527 5.301 1.00 . B B . 893 SER H 1 1
1 2649 2 2 72 SER HA H -10.022 -1.499 3.741 1.00 . B B . 893 SER HA 1 1
1 2650 2 2 72 SER HB2 H -10.630 -2.571 5.885 1.00 . B B . 893 SER HB2 1 1
1 2651 2 2 72 SER HB3 H -12.299 -2.041 5.648 1.00 . B B . 893 SER HB3 1 1
1 2652 2 2 72 SER HG H -10.813 -3.888 4.091 1.00 . B B . 893 SER HG 1 1
1 2653 2 2 72 SER N N -10.651 -0.058 5.052 1.00 . B B . 893 SER N 1 1
1 2654 2 2 72 SER O O -12.790 0.070 3.511 1.00 . B B . 893 SER O 1 1
1 2655 2 2 72 SER OG O -11.657 -3.517 4.390 1.00 . B B . 893 SER OG 1 1
1 2656 2 2 73 PHE C C -14.418 -1.955 1.822 1.00 . B B . 894 PHE C 1 1
1 2657 2 2 73 PHE CA C -13.118 -1.386 1.229 1.00 . B B . 894 PHE CA 1 1
1 2658 2 2 73 PHE CB C -12.777 -2.073 -0.115 1.00 . B B . 894 PHE CB 1 1
1 2659 2 2 73 PHE CD1 C -11.842 -4.330 0.512 1.00 . B B . 894 PHE CD1 1 1
1 2660 2 2 73 PHE CD2 C -13.908 -4.256 -0.670 1.00 . B B . 894 PHE CD2 1 1
1 2661 2 2 73 PHE CE1 C -11.910 -5.710 0.541 1.00 . B B . 894 PHE CE1 1 1
1 2662 2 2 73 PHE CE2 C -13.981 -5.634 -0.643 1.00 . B B . 894 PHE CE2 1 1
1 2663 2 2 73 PHE CG C -12.837 -3.587 -0.093 1.00 . B B . 894 PHE CG 1 1
1 2664 2 2 73 PHE CZ C -12.981 -6.363 -0.036 1.00 . B B . 894 PHE CZ 1 1
1 2665 2 2 73 PHE H H -11.372 -2.254 2.028 1.00 . B B . 894 PHE H 1 1
1 2666 2 2 73 PHE HA H -13.239 -0.324 1.076 1.00 . B B . 894 PHE HA 1 1
1 2667 2 2 73 PHE HB2 H -13.452 -1.715 -0.876 1.00 . B B . 894 PHE HB2 1 1
1 2668 2 2 73 PHE HB3 H -11.773 -1.788 -0.393 1.00 . B B . 894 PHE HB3 1 1
1 2669 2 2 73 PHE HD1 H -11.005 -3.816 0.961 1.00 . B B . 894 PHE HD1 1 1
1 2670 2 2 73 PHE HD2 H -14.690 -3.684 -1.147 1.00 . B B . 894 PHE HD2 1 1
1 2671 2 2 73 PHE HE1 H -11.127 -6.281 1.015 1.00 . B B . 894 PHE HE1 1 1
1 2672 2 2 73 PHE HE2 H -14.821 -6.141 -1.096 1.00 . B B . 894 PHE HE2 1 1
1 2673 2 2 73 PHE HZ H -13.034 -7.441 -0.011 1.00 . B B . 894 PHE HZ 1 1
1 2674 2 2 73 PHE N N -12.063 -1.577 2.187 1.00 . B B . 894 PHE N 1 1
1 2675 2 2 73 PHE O O -15.505 -1.530 1.468 1.00 . B B . 894 PHE O 1 1
1 2676 2 2 74 ALA C C -16.274 -2.559 4.153 1.00 . B B . 895 ALA C 1 1
1 2677 2 2 74 ALA CA C -15.376 -3.564 3.453 1.00 . B B . 895 ALA CA 1 1
1 2678 2 2 74 ALA CB C -14.850 -4.571 4.455 1.00 . B B . 895 ALA CB 1 1
1 2679 2 2 74 ALA H H -13.354 -3.132 3.076 1.00 . B B . 895 ALA H 1 1
1 2680 2 2 74 ALA HA H -15.938 -4.094 2.698 1.00 . B B . 895 ALA HA 1 1
1 2681 2 2 74 ALA HB1 H -14.214 -5.285 3.953 1.00 . B B . 895 ALA HB1 1 1
1 2682 2 2 74 ALA HB2 H -15.679 -5.080 4.921 1.00 . B B . 895 ALA HB2 1 1
1 2683 2 2 74 ALA HB3 H -14.280 -4.044 5.206 1.00 . B B . 895 ALA HB3 1 1
1 2684 2 2 74 ALA N N -14.262 -2.889 2.787 1.00 . B B . 895 ALA N 1 1
1 2685 2 2 74 ALA O O -17.498 -2.685 4.135 1.00 . B B . 895 ALA O 1 1
1 2686 2 2 75 GLU C C -17.311 0.189 4.493 1.00 . B B . 896 GLU C 1 1
1 2687 2 2 75 GLU CA C -16.333 -0.441 5.411 1.00 . B B . 896 GLU CA 1 1
1 2688 2 2 75 GLU CB C -15.358 0.680 5.675 1.00 . B B . 896 GLU CB 1 1
1 2689 2 2 75 GLU CD C -14.554 0.216 7.962 1.00 . B B . 896 GLU CD 1 1
1 2690 2 2 75 GLU CG C -14.200 0.366 6.509 1.00 . B B . 896 GLU CG 1 1
1 2691 2 2 75 GLU H H -14.665 -1.528 4.688 1.00 . B B . 896 GLU H 1 1
1 2692 2 2 75 GLU HA H -16.764 -0.752 6.348 1.00 . B B . 896 GLU HA 1 1
1 2693 2 2 75 GLU HB2 H -14.967 1.003 4.722 1.00 . B B . 896 GLU HB2 1 1
1 2694 2 2 75 GLU HB3 H -15.900 1.500 6.122 1.00 . B B . 896 GLU HB3 1 1
1 2695 2 2 75 GLU HG2 H -13.776 -0.529 6.085 1.00 . B B . 896 GLU HG2 1 1
1 2696 2 2 75 GLU HG3 H -13.567 1.222 6.341 1.00 . B B . 896 GLU HG3 1 1
1 2697 2 2 75 GLU N N -15.643 -1.538 4.725 1.00 . B B . 896 GLU N 1 1
1 2698 2 2 75 GLU O O -18.474 0.452 4.830 1.00 . B B . 896 GLU O 1 1
1 2699 2 2 75 GLU OE1 O -14.646 1.238 8.655 1.00 . B B . 896 GLU OE1 1 1
1 2700 2 2 75 GLU OE2 O -14.774 -0.905 8.433 1.00 . B B . 896 GLU OE2 1 1
1 2701 2 2 76 VAL C C -18.539 0.435 1.646 1.00 . B B . 897 VAL C 1 1
1 2702 2 2 76 VAL CA C -17.520 1.254 2.436 1.00 . B B . 897 VAL CA 1 1
1 2703 2 2 76 VAL CB C -16.589 2.088 1.525 1.00 . B B . 897 VAL CB 1 1
1 2704 2 2 76 VAL CG1 C -17.366 3.174 0.853 1.00 . B B . 897 VAL CG1 1 1
1 2705 2 2 76 VAL CG2 C -15.454 2.689 2.335 1.00 . B B . 897 VAL CG2 1 1
1 2706 2 2 76 VAL H H -15.954 0.059 3.076 1.00 . B B . 897 VAL H 1 1
1 2707 2 2 76 VAL HA H -17.982 1.928 3.141 1.00 . B B . 897 VAL HA 1 1
1 2708 2 2 76 VAL HB H -16.161 1.487 0.738 1.00 . B B . 897 VAL HB 1 1
1 2709 2 2 76 VAL HG11 H -17.787 3.797 1.628 1.00 . B B . 897 VAL HG11 1 1
1 2710 2 2 76 VAL HG12 H -18.143 2.742 0.241 1.00 . B B . 897 VAL HG12 1 1
1 2711 2 2 76 VAL HG13 H -16.679 3.753 0.258 1.00 . B B . 897 VAL HG13 1 1
1 2712 2 2 76 VAL HG21 H -15.855 3.288 3.139 1.00 . B B . 897 VAL HG21 1 1
1 2713 2 2 76 VAL HG22 H -14.841 3.302 1.692 1.00 . B B . 897 VAL HG22 1 1
1 2714 2 2 76 VAL HG23 H -14.848 1.889 2.736 1.00 . B B . 897 VAL HG23 1 1
1 2715 2 2 76 VAL N N -16.817 0.456 3.324 1.00 . B B . 897 VAL N 1 1
1 2716 2 2 76 VAL O O -19.618 0.923 1.334 1.00 . B B . 897 VAL O 1 1
1 2717 2 2 77 VAL C C -20.362 -2.036 1.531 1.00 . B B . 898 VAL C 1 1
1 2718 2 2 77 VAL CA C -19.140 -1.711 0.669 1.00 . B B . 898 VAL CA 1 1
1 2719 2 2 77 VAL CB C -18.497 -3.040 0.127 1.00 . B B . 898 VAL CB 1 1
1 2720 2 2 77 VAL CG1 C -17.349 -2.771 -0.820 1.00 . B B . 898 VAL CG1 1 1
1 2721 2 2 77 VAL CG2 C -18.067 -3.967 1.242 1.00 . B B . 898 VAL CG2 1 1
1 2722 2 2 77 VAL H H -17.326 -1.169 1.633 1.00 . B B . 898 VAL H 1 1
1 2723 2 2 77 VAL HA H -19.493 -1.130 -0.171 1.00 . B B . 898 VAL HA 1 1
1 2724 2 2 77 VAL HB H -19.255 -3.546 -0.451 1.00 . B B . 898 VAL HB 1 1
1 2725 2 2 77 VAL HG11 H -16.945 -3.709 -1.172 1.00 . B B . 898 VAL HG11 1 1
1 2726 2 2 77 VAL HG12 H -16.578 -2.220 -0.301 1.00 . B B . 898 VAL HG12 1 1
1 2727 2 2 77 VAL HG13 H -17.702 -2.194 -1.663 1.00 . B B . 898 VAL HG13 1 1
1 2728 2 2 77 VAL HG21 H -17.479 -4.786 0.854 1.00 . B B . 898 VAL HG21 1 1
1 2729 2 2 77 VAL HG22 H -18.938 -4.337 1.761 1.00 . B B . 898 VAL HG22 1 1
1 2730 2 2 77 VAL HG23 H -17.488 -3.377 1.935 1.00 . B B . 898 VAL HG23 1 1
1 2731 2 2 77 VAL N N -18.214 -0.834 1.377 1.00 . B B . 898 VAL N 1 1
1 2732 2 2 77 VAL O O -21.465 -2.193 1.007 1.00 . B B . 898 VAL O 1 1
1 2733 2 2 78 SER C C -20.885 -1.903 5.135 1.00 . B B . 899 SER C 1 1
1 2734 2 2 78 SER CA C -21.250 -2.395 3.741 1.00 . B B . 899 SER CA 1 1
1 2735 2 2 78 SER CB C -21.582 -3.900 3.753 1.00 . B B . 899 SER CB 1 1
1 2736 2 2 78 SER H H -19.269 -2.014 3.228 1.00 . B B . 899 SER H 1 1
1 2737 2 2 78 SER HA H -22.113 -1.847 3.393 1.00 . B B . 899 SER HA 1 1
1 2738 2 2 78 SER HB2 H -21.753 -4.236 2.741 1.00 . B B . 899 SER HB2 1 1
1 2739 2 2 78 SER HB3 H -20.748 -4.443 4.172 1.00 . B B . 899 SER HB3 1 1
1 2740 2 2 78 SER HG H -22.548 -4.973 5.035 1.00 . B B . 899 SER HG 1 1
1 2741 2 2 78 SER N N -20.167 -2.123 2.840 1.00 . B B . 899 SER N 1 1
1 2742 2 2 78 SER O O -20.009 -2.457 5.799 1.00 . B B . 899 SER O 1 1
1 2743 2 2 78 SER OG O -22.746 -4.176 4.527 1.00 . B B . 899 SER OG 1 1
1 2744 2 2 79 LYS C C -22.281 -0.869 7.847 1.00 . B B . 900 LYS C 1 1
1 2745 2 2 79 LYS CA C -21.296 -0.278 6.853 1.00 . B B . 900 LYS CA 1 1
1 2746 2 2 79 LYS CB C -21.439 1.254 6.790 1.00 . B B . 900 LYS CB 1 1
1 2747 2 2 79 LYS CD C -19.799 1.803 8.661 1.00 . B B . 900 LYS CD 1 1
1 2748 2 2 79 LYS CE C -18.725 2.232 7.662 1.00 . B B . 900 LYS CE 1 1
1 2749 2 2 79 LYS CG C -21.209 1.996 8.108 1.00 . B B . 900 LYS CG 1 1
1 2750 2 2 79 LYS H H -22.195 -0.431 4.962 1.00 . B B . 900 LYS H 1 1
1 2751 2 2 79 LYS HA H -20.289 -0.526 7.154 1.00 . B B . 900 LYS HA 1 1
1 2752 2 2 79 LYS HB2 H -20.728 1.638 6.074 1.00 . B B . 900 LYS HB2 1 1
1 2753 2 2 79 LYS HB3 H -22.434 1.490 6.443 1.00 . B B . 900 LYS HB3 1 1
1 2754 2 2 79 LYS HD2 H -19.691 2.393 9.559 1.00 . B B . 900 LYS HD2 1 1
1 2755 2 2 79 LYS HD3 H -19.665 0.759 8.902 1.00 . B B . 900 LYS HD3 1 1
1 2756 2 2 79 LYS HE2 H -18.713 1.533 6.838 1.00 . B B . 900 LYS HE2 1 1
1 2757 2 2 79 LYS HE3 H -18.963 3.219 7.293 1.00 . B B . 900 LYS HE3 1 1
1 2758 2 2 79 LYS HG2 H -21.369 3.051 7.945 1.00 . B B . 900 LYS HG2 1 1
1 2759 2 2 79 LYS HG3 H -21.923 1.636 8.834 1.00 . B B . 900 LYS HG3 1 1
1 2760 2 2 79 LYS HZ1 H -17.149 1.353 8.744 1.00 . B B . 900 LYS HZ1 1 1
1 2761 2 2 79 LYS HZ2 H -17.397 3.004 9.008 1.00 . B B . 900 LYS HZ2 1 1
1 2762 2 2 79 LYS HZ3 H -16.646 2.490 7.594 1.00 . B B . 900 LYS HZ3 1 1
1 2763 2 2 79 LYS N N -21.529 -0.847 5.552 1.00 . B B . 900 LYS N 1 1
1 2764 2 2 79 LYS NZ N -17.388 2.253 8.281 1.00 . B B . 900 LYS NZ 1 1
1 2765 2 2 79 LYS O O -23.472 -0.513 7.847 1.00 . B B . 900 LYS O 1 1
1 2766 2 2 80 GLY C C -22.249 -1.934 11.015 1.00 . B B . 901 GLY C 1 1
1 2767 2 2 80 GLY CA C -22.647 -2.413 9.641 1.00 . B B . 901 GLY CA 1 1
1 2768 2 2 80 GLY H H -20.902 -2.151 8.496 1.00 . B B . 901 GLY H 1 1
1 2769 2 2 80 GLY HA2 H -23.677 -2.144 9.459 1.00 . B B . 901 GLY HA2 1 1
1 2770 2 2 80 GLY HA3 H -22.546 -3.487 9.602 1.00 . B B . 901 GLY HA3 1 1
1 2771 2 2 80 GLY N N -21.819 -1.819 8.622 1.00 . B B . 901 GLY N 1 1
1 2772 2 2 80 GLY O O -23.099 -1.672 11.870 1.00 . B B . 901 GLY O 1 1
1 2773 2 2 81 LYS C C -19.202 -0.483 12.183 1.00 . B B . 902 LYS C 1 1
1 2774 2 2 81 LYS CA C -20.406 -1.363 12.472 1.00 . B B . 902 LYS CA 1 1
1 2775 2 2 81 LYS CB C -19.980 -2.576 13.306 1.00 . B B . 902 LYS CB 1 1
1 2776 2 2 81 LYS CD C -18.924 -3.482 15.409 1.00 . B B . 902 LYS CD 1 1
1 2777 2 2 81 LYS CE C -17.810 -4.191 14.645 1.00 . B B . 902 LYS CE 1 1
1 2778 2 2 81 LYS CG C -19.400 -2.238 14.679 1.00 . B B . 902 LYS CG 1 1
1 2779 2 2 81 LYS H H -20.330 -2.025 10.499 1.00 . B B . 902 LYS H 1 1
1 2780 2 2 81 LYS HA H -21.152 -0.801 13.010 1.00 . B B . 902 LYS HA 1 1
1 2781 2 2 81 LYS HB2 H -20.838 -3.217 13.450 1.00 . B B . 902 LYS HB2 1 1
1 2782 2 2 81 LYS HB3 H -19.235 -3.113 12.739 1.00 . B B . 902 LYS HB3 1 1
1 2783 2 2 81 LYS HD2 H -18.559 -3.201 16.386 1.00 . B B . 902 LYS HD2 1 1
1 2784 2 2 81 LYS HD3 H -19.762 -4.154 15.518 1.00 . B B . 902 LYS HD3 1 1
1 2785 2 2 81 LYS HE2 H -18.173 -4.484 13.671 1.00 . B B . 902 LYS HE2 1 1
1 2786 2 2 81 LYS HE3 H -16.987 -3.501 14.530 1.00 . B B . 902 LYS HE3 1 1
1 2787 2 2 81 LYS HG2 H -18.565 -1.566 14.548 1.00 . B B . 902 LYS HG2 1 1
1 2788 2 2 81 LYS HG3 H -20.161 -1.749 15.270 1.00 . B B . 902 LYS HG3 1 1
1 2789 2 2 81 LYS HZ1 H -16.955 -5.162 16.281 1.00 . B B . 902 LYS HZ1 1 1
1 2790 2 2 81 LYS HZ2 H -16.594 -5.885 14.811 1.00 . B B . 902 LYS HZ2 1 1
1 2791 2 2 81 LYS HZ3 H -18.115 -6.077 15.497 1.00 . B B . 902 LYS HZ3 1 1
1 2792 2 2 81 LYS N N -20.961 -1.807 11.220 1.00 . B B . 902 LYS N 1 1
1 2793 2 2 81 LYS NZ N -17.341 -5.398 15.347 1.00 . B B . 902 LYS NZ 1 1
1 2794 2 2 81 LYS O O -18.526 -0.682 11.178 1.00 . B B . 902 LYS O 1 1
1 2795 2 2 82 GLY C C -18.235 2.750 13.254 1.00 . B B . 903 GLY C 1 1
1 2796 2 2 82 GLY CA C -17.842 1.359 12.872 1.00 . B B . 903 GLY CA 1 1
1 2797 2 2 82 GLY H H -19.566 0.621 13.790 1.00 . B B . 903 GLY H 1 1
1 2798 2 2 82 GLY HA2 H -17.030 1.016 13.498 1.00 . B B . 903 GLY HA2 1 1
1 2799 2 2 82 GLY HA3 H -17.528 1.353 11.839 1.00 . B B . 903 GLY HA3 1 1
1 2800 2 2 82 GLY N N -18.959 0.478 13.033 1.00 . B B . 903 GLY N 1 1
1 2801 2 2 82 GLY O O -19.375 3.145 13.036 1.00 . B B . 903 GLY O 1 1
1 2802 2 2 83 LYS C C -17.571 5.858 13.147 1.00 . B B . 904 LYS C 1 1
1 2803 2 2 83 LYS CA C -17.664 4.864 14.267 1.00 . B B . 904 LYS CA 1 1
1 2804 2 2 83 LYS CB C -16.890 5.296 15.494 1.00 . B B . 904 LYS CB 1 1
1 2805 2 2 83 LYS CD C -16.586 5.087 17.971 1.00 . B B . 904 LYS CD 1 1
1 2806 2 2 83 LYS CE C -17.173 4.491 19.237 1.00 . B B . 904 LYS CE 1 1
1 2807 2 2 83 LYS CG C -17.325 4.582 16.750 1.00 . B B . 904 LYS CG 1 1
1 2808 2 2 83 LYS H H -16.429 3.147 13.991 1.00 . B B . 904 LYS H 1 1
1 2809 2 2 83 LYS HA H -18.709 4.816 14.509 1.00 . B B . 904 LYS HA 1 1
1 2810 2 2 83 LYS HB2 H -15.847 5.078 15.325 1.00 . B B . 904 LYS HB2 1 1
1 2811 2 2 83 LYS HB3 H -17.019 6.358 15.640 1.00 . B B . 904 LYS HB3 1 1
1 2812 2 2 83 LYS HD2 H -15.545 4.806 17.897 1.00 . B B . 904 LYS HD2 1 1
1 2813 2 2 83 LYS HD3 H -16.668 6.163 18.016 1.00 . B B . 904 LYS HD3 1 1
1 2814 2 2 83 LYS HE2 H -17.105 3.416 19.175 1.00 . B B . 904 LYS HE2 1 1
1 2815 2 2 83 LYS HE3 H -16.601 4.842 20.084 1.00 . B B . 904 LYS HE3 1 1
1 2816 2 2 83 LYS HG2 H -18.381 4.750 16.894 1.00 . B B . 904 LYS HG2 1 1
1 2817 2 2 83 LYS HG3 H -17.141 3.524 16.636 1.00 . B B . 904 LYS HG3 1 1
1 2818 2 2 83 LYS HZ1 H -18.983 4.466 20.301 1.00 . B B . 904 LYS HZ1 1 1
1 2819 2 2 83 LYS HZ2 H -19.212 4.570 18.644 1.00 . B B . 904 LYS HZ2 1 1
1 2820 2 2 83 LYS HZ3 H -18.702 5.901 19.516 1.00 . B B . 904 LYS HZ3 1 1
1 2821 2 2 83 LYS N N -17.331 3.503 13.837 1.00 . B B . 904 LYS N 1 1
1 2822 2 2 83 LYS NZ N -18.594 4.870 19.424 1.00 . B B . 904 LYS NZ 1 1
1 2823 2 2 83 LYS O O -17.999 7.011 13.269 1.00 . B B . 904 LYS O 1 1
1 2824 2 2 84 LYS C C -16.988 5.067 9.779 1.00 . B B . 905 LYS C 1 1
1 2825 2 2 84 LYS CA C -16.916 6.096 10.853 1.00 . B B . 905 LYS CA 1 1
1 2826 2 2 84 LYS CB C -15.608 6.891 10.716 1.00 . B B . 905 LYS CB 1 1
1 2827 2 2 84 LYS CD C -14.274 8.954 11.263 1.00 . B B . 905 LYS CD 1 1
1 2828 2 2 84 LYS CE C -14.320 9.449 9.813 1.00 . B B . 905 LYS CE 1 1
1 2829 2 2 84 LYS CG C -15.491 8.109 11.612 1.00 . B B . 905 LYS CG 1 1
1 2830 2 2 84 LYS H H -16.721 4.469 12.170 1.00 . B B . 905 LYS H 1 1
1 2831 2 2 84 LYS HA H -17.764 6.758 10.767 1.00 . B B . 905 LYS HA 1 1
1 2832 2 2 84 LYS HB2 H -14.781 6.232 10.938 1.00 . B B . 905 LYS HB2 1 1
1 2833 2 2 84 LYS HB3 H -15.529 7.209 9.688 1.00 . B B . 905 LYS HB3 1 1
1 2834 2 2 84 LYS HD2 H -14.237 9.808 11.923 1.00 . B B . 905 LYS HD2 1 1
1 2835 2 2 84 LYS HD3 H -13.387 8.353 11.401 1.00 . B B . 905 LYS HD3 1 1
1 2836 2 2 84 LYS HE2 H -13.482 10.109 9.653 1.00 . B B . 905 LYS HE2 1 1
1 2837 2 2 84 LYS HE3 H -14.239 8.612 9.137 1.00 . B B . 905 LYS HE3 1 1
1 2838 2 2 84 LYS HG2 H -16.380 8.710 11.502 1.00 . B B . 905 LYS HG2 1 1
1 2839 2 2 84 LYS HG3 H -15.407 7.773 12.635 1.00 . B B . 905 LYS HG3 1 1
1 2840 2 2 84 LYS HZ1 H -15.574 10.477 8.509 1.00 . B B . 905 LYS HZ1 1 1
1 2841 2 2 84 LYS HZ2 H -15.629 11.067 10.086 1.00 . B B . 905 LYS HZ2 1 1
1 2842 2 2 84 LYS HZ3 H -16.407 9.635 9.689 1.00 . B B . 905 LYS HZ3 1 1
1 2843 2 2 84 LYS N N -17.028 5.394 12.097 1.00 . B B . 905 LYS N 1 1
1 2844 2 2 84 LYS NZ N -15.553 10.204 9.512 1.00 . B B . 905 LYS NZ 1 1
1 2845 2 2 84 LYS O O -15.947 4.697 9.215 1.00 . B B . 905 LYS O 1 1
1 2846 2 2 84 LYS OXT O -18.060 4.516 9.580 1.00 . B B . 905 LYS OXT 1 1
2 2847 1 1 1 ARG C C -37.103 10.136 9.631 1.00 . A A . 212 ARG C 1 1
2 2848 1 1 1 ARG CA C -37.827 10.797 8.481 1.00 . A A . 212 ARG CA 1 1
2 2849 1 1 1 ARG CB C -37.468 12.289 8.422 1.00 . A A . 212 ARG CB 1 1
2 2850 1 1 1 ARG CD C -35.674 14.051 8.352 1.00 . A A . 212 ARG CD 1 1
2 2851 1 1 1 ARG CG C -35.968 12.569 8.412 1.00 . A A . 212 ARG CG 1 1
2 2852 1 1 1 ARG CZ C -33.641 15.480 8.144 1.00 . A A . 212 ARG CZ 1 1
2 2853 1 1 1 ARG H1 H -39.497 9.614 8.674 1.00 . A A . 212 ARG H1 1 1
2 2854 1 1 1 ARG H2 H -39.775 11.045 7.842 1.00 . A A . 212 ARG H2 1 1
2 2855 1 1 1 ARG H3 H -39.581 11.063 9.529 1.00 . A A . 212 ARG H3 1 1
2 2856 1 1 1 ARG HA H -37.530 10.323 7.557 1.00 . A A . 212 ARG HA 1 1
2 2857 1 1 1 ARG HB2 H -37.898 12.715 7.527 1.00 . A A . 212 ARG HB2 1 1
2 2858 1 1 1 ARG HB3 H -37.896 12.781 9.283 1.00 . A A . 212 ARG HB3 1 1
2 2859 1 1 1 ARG HD2 H -36.047 14.443 7.419 1.00 . A A . 212 ARG HD2 1 1
2 2860 1 1 1 ARG HD3 H -36.171 14.545 9.174 1.00 . A A . 212 ARG HD3 1 1
2 2861 1 1 1 ARG HE H -33.698 13.559 8.772 1.00 . A A . 212 ARG HE 1 1
2 2862 1 1 1 ARG HG2 H -35.535 12.169 9.317 1.00 . A A . 212 ARG HG2 1 1
2 2863 1 1 1 ARG HG3 H -35.519 12.083 7.558 1.00 . A A . 212 ARG HG3 1 1
2 2864 1 1 1 ARG HH11 H -35.349 16.414 7.496 1.00 . A A . 212 ARG HH11 1 1
2 2865 1 1 1 ARG HH12 H -33.950 17.379 7.429 1.00 . A A . 212 ARG HH12 1 1
2 2866 1 1 1 ARG HH21 H -31.742 14.891 8.681 1.00 . A A . 212 ARG HH21 1 1
2 2867 1 1 1 ARG HH22 H -31.857 16.492 8.127 1.00 . A A . 212 ARG HH22 1 1
2 2868 1 1 1 ARG N N -39.263 10.625 8.643 1.00 . A A . 212 ARG N 1 1
2 2869 1 1 1 ARG NE N -34.233 14.316 8.441 1.00 . A A . 212 ARG NE 1 1
2 2870 1 1 1 ARG NH1 N -34.360 16.490 7.657 1.00 . A A . 212 ARG NH1 1 1
2 2871 1 1 1 ARG NH2 N -32.328 15.625 8.324 1.00 . A A . 212 ARG NH2 1 1
2 2872 1 1 1 ARG O O -37.390 10.421 10.802 1.00 . A A . 212 ARG O 1 1
2 2873 1 1 2 ILE C C -33.930 8.744 9.932 1.00 . A A . 213 ILE C 1 1
2 2874 1 1 2 ILE CA C -35.395 8.580 10.315 1.00 . A A . 213 ILE CA 1 1
2 2875 1 1 2 ILE CB C -35.739 7.065 10.451 1.00 . A A . 213 ILE CB 1 1
2 2876 1 1 2 ILE CD1 C -37.691 5.439 10.722 1.00 . A A . 213 ILE CD1 1 1
2 2877 1 1 2 ILE CG1 C -37.246 6.879 10.692 1.00 . A A . 213 ILE CG1 1 1
2 2878 1 1 2 ILE CG2 C -34.938 6.442 11.599 1.00 . A A . 213 ILE CG2 1 1
2 2879 1 1 2 ILE H H -36.056 8.994 8.369 1.00 . A A . 213 ILE H 1 1
2 2880 1 1 2 ILE HA H -35.571 9.077 11.259 1.00 . A A . 213 ILE HA 1 1
2 2881 1 1 2 ILE HB H -35.464 6.564 9.535 1.00 . A A . 213 ILE HB 1 1
2 2882 1 1 2 ILE HD11 H -37.447 4.970 9.781 1.00 . A A . 213 ILE HD11 1 1
2 2883 1 1 2 ILE HD12 H -38.758 5.390 10.886 1.00 . A A . 213 ILE HD12 1 1
2 2884 1 1 2 ILE HD13 H -37.178 4.926 11.523 1.00 . A A . 213 ILE HD13 1 1
2 2885 1 1 2 ILE HG12 H -37.511 7.325 11.638 1.00 . A A . 213 ILE HG12 1 1
2 2886 1 1 2 ILE HG13 H -37.787 7.381 9.903 1.00 . A A . 213 ILE HG13 1 1
2 2887 1 1 2 ILE HG21 H -33.881 6.536 11.393 1.00 . A A . 213 ILE HG21 1 1
2 2888 1 1 2 ILE HG22 H -35.198 5.399 11.698 1.00 . A A . 213 ILE HG22 1 1
2 2889 1 1 2 ILE HG23 H -35.173 6.955 12.520 1.00 . A A . 213 ILE HG23 1 1
2 2890 1 1 2 ILE N N -36.200 9.235 9.312 1.00 . A A . 213 ILE N 1 1
2 2891 1 1 2 ILE O O -33.226 9.606 10.470 1.00 . A A . 213 ILE O 1 1
2 2892 1 1 3 ARG C C -32.173 8.880 7.221 1.00 . A A . 214 ARG C 1 1
2 2893 1 1 3 ARG CA C -32.142 8.023 8.475 1.00 . A A . 214 ARG CA 1 1
2 2894 1 1 3 ARG CB C -31.686 6.593 8.133 1.00 . A A . 214 ARG CB 1 1
2 2895 1 1 3 ARG CD C -29.357 6.640 9.068 1.00 . A A . 214 ARG CD 1 1
2 2896 1 1 3 ARG CG C -30.206 6.422 7.824 1.00 . A A . 214 ARG CG 1 1
2 2897 1 1 3 ARG CZ C -27.038 6.109 9.786 1.00 . A A . 214 ARG CZ 1 1
2 2898 1 1 3 ARG H H -34.110 7.334 8.527 1.00 . A A . 214 ARG H 1 1
2 2899 1 1 3 ARG HA H -31.503 8.453 9.230 1.00 . A A . 214 ARG HA 1 1
2 2900 1 1 3 ARG HB2 H -31.923 5.951 8.968 1.00 . A A . 214 ARG HB2 1 1
2 2901 1 1 3 ARG HB3 H -32.250 6.258 7.277 1.00 . A A . 214 ARG HB3 1 1
2 2902 1 1 3 ARG HD2 H -29.466 7.663 9.393 1.00 . A A . 214 ARG HD2 1 1
2 2903 1 1 3 ARG HD3 H -29.708 5.979 9.846 1.00 . A A . 214 ARG HD3 1 1
2 2904 1 1 3 ARG HE H -27.671 6.396 7.880 1.00 . A A . 214 ARG HE 1 1
2 2905 1 1 3 ARG HG2 H -30.036 5.424 7.450 1.00 . A A . 214 ARG HG2 1 1
2 2906 1 1 3 ARG HG3 H -29.922 7.143 7.072 1.00 . A A . 214 ARG HG3 1 1
2 2907 1 1 3 ARG HH11 H -28.340 6.341 11.362 1.00 . A A . 214 ARG HH11 1 1
2 2908 1 1 3 ARG HH12 H -26.761 5.952 11.829 1.00 . A A . 214 ARG HH12 1 1
2 2909 1 1 3 ARG HH21 H -25.447 5.833 8.508 1.00 . A A . 214 ARG HH21 1 1
2 2910 1 1 3 ARG HH22 H -25.085 5.625 10.155 1.00 . A A . 214 ARG HH22 1 1
2 2911 1 1 3 ARG N N -33.501 7.971 8.962 1.00 . A A . 214 ARG N 1 1
2 2912 1 1 3 ARG NE N -27.937 6.373 8.828 1.00 . A A . 214 ARG NE 1 1
2 2913 1 1 3 ARG NH1 N -27.402 6.132 11.077 1.00 . A A . 214 ARG NH1 1 1
2 2914 1 1 3 ARG NH2 N -25.772 5.844 9.457 1.00 . A A . 214 ARG NH2 1 1
2 2915 1 1 3 ARG O O -32.931 8.576 6.290 1.00 . A A . 214 ARG O 1 1
2 2916 1 1 4 ARG C C -30.583 10.402 4.885 1.00 . A A . 215 ARG C 1 1
2 2917 1 1 4 ARG CA C -31.532 10.816 6.014 1.00 . A A . 215 ARG CA 1 1
2 2918 1 1 4 ARG CB C -31.508 12.359 6.328 1.00 . A A . 215 ARG CB 1 1
2 2919 1 1 4 ARG CD C -29.454 12.445 7.827 1.00 . A A . 215 ARG CD 1 1
2 2920 1 1 4 ARG CG C -30.149 13.008 6.620 1.00 . A A . 215 ARG CG 1 1
2 2921 1 1 4 ARG CZ C -27.262 12.781 8.931 1.00 . A A . 215 ARG CZ 1 1
2 2922 1 1 4 ARG H H -30.778 10.132 7.896 1.00 . A A . 215 ARG H 1 1
2 2923 1 1 4 ARG HA H -32.512 10.569 5.629 1.00 . A A . 215 ARG HA 1 1
2 2924 1 1 4 ARG HB2 H -31.920 12.871 5.473 1.00 . A A . 215 ARG HB2 1 1
2 2925 1 1 4 ARG HB3 H -32.161 12.541 7.170 1.00 . A A . 215 ARG HB3 1 1
2 2926 1 1 4 ARG HD2 H -29.984 12.754 8.716 1.00 . A A . 215 ARG HD2 1 1
2 2927 1 1 4 ARG HD3 H -29.453 11.368 7.755 1.00 . A A . 215 ARG HD3 1 1
2 2928 1 1 4 ARG HE H -27.749 13.340 7.068 1.00 . A A . 215 ARG HE 1 1
2 2929 1 1 4 ARG HG2 H -29.508 12.849 5.766 1.00 . A A . 215 ARG HG2 1 1
2 2930 1 1 4 ARG HG3 H -30.298 14.069 6.757 1.00 . A A . 215 ARG HG3 1 1
2 2931 1 1 4 ARG HH11 H -28.652 11.966 10.181 1.00 . A A . 215 ARG HH11 1 1
2 2932 1 1 4 ARG HH12 H -27.102 12.158 10.864 1.00 . A A . 215 ARG HH12 1 1
2 2933 1 1 4 ARG HH21 H -25.648 13.577 7.977 1.00 . A A . 215 ARG HH21 1 1
2 2934 1 1 4 ARG HH22 H -25.363 13.063 9.592 1.00 . A A . 215 ARG HH22 1 1
2 2935 1 1 4 ARG N N -31.420 9.953 7.174 1.00 . A A . 215 ARG N 1 1
2 2936 1 1 4 ARG NE N -28.077 12.919 7.894 1.00 . A A . 215 ARG NE 1 1
2 2937 1 1 4 ARG NH1 N -27.703 12.268 10.067 1.00 . A A . 215 ARG NH1 1 1
2 2938 1 1 4 ARG NH2 N -26.002 13.173 8.826 1.00 . A A . 215 ARG NH2 1 1
2 2939 1 1 4 ARG O O -29.548 11.033 4.613 1.00 . A A . 215 ARG O 1 1
2 2940 1 1 5 ARG C C -30.620 9.590 1.914 1.00 . A A . 216 ARG C 1 1
2 2941 1 1 5 ARG CA C -30.139 8.848 3.136 1.00 . A A . 216 ARG CA 1 1
2 2942 1 1 5 ARG CB C -30.253 7.341 2.936 1.00 . A A . 216 ARG CB 1 1
2 2943 1 1 5 ARG CD C -29.462 5.286 1.729 1.00 . A A . 216 ARG CD 1 1
2 2944 1 1 5 ARG CG C -29.322 6.789 1.866 1.00 . A A . 216 ARG CG 1 1
2 2945 1 1 5 ARG CZ C -28.201 3.487 0.538 1.00 . A A . 216 ARG CZ 1 1
2 2946 1 1 5 ARG H H -31.689 8.795 4.564 1.00 . A A . 216 ARG H 1 1
2 2947 1 1 5 ARG HA H -29.108 9.118 3.316 1.00 . A A . 216 ARG HA 1 1
2 2948 1 1 5 ARG HB2 H -30.071 6.828 3.868 1.00 . A A . 216 ARG HB2 1 1
2 2949 1 1 5 ARG HB3 H -31.267 7.163 2.611 1.00 . A A . 216 ARG HB3 1 1
2 2950 1 1 5 ARG HD2 H -29.183 4.827 2.665 1.00 . A A . 216 ARG HD2 1 1
2 2951 1 1 5 ARG HD3 H -30.489 5.047 1.498 1.00 . A A . 216 ARG HD3 1 1
2 2952 1 1 5 ARG HE H -28.308 5.429 0.003 1.00 . A A . 216 ARG HE 1 1
2 2953 1 1 5 ARG HG2 H -29.555 7.254 0.919 1.00 . A A . 216 ARG HG2 1 1
2 2954 1 1 5 ARG HG3 H -28.303 7.022 2.140 1.00 . A A . 216 ARG HG3 1 1
2 2955 1 1 5 ARG HH11 H -29.129 2.806 2.230 1.00 . A A . 216 ARG HH11 1 1
2 2956 1 1 5 ARG HH12 H -28.282 1.609 1.371 1.00 . A A . 216 ARG HH12 1 1
2 2957 1 1 5 ARG HH21 H -27.130 3.850 -1.152 1.00 . A A . 216 ARG HH21 1 1
2 2958 1 1 5 ARG HH22 H -27.058 2.230 -0.655 1.00 . A A . 216 ARG HH22 1 1
2 2959 1 1 5 ARG N N -30.907 9.303 4.254 1.00 . A A . 216 ARG N 1 1
2 2960 1 1 5 ARG NE N -28.599 4.761 0.666 1.00 . A A . 216 ARG NE 1 1
2 2961 1 1 5 ARG NH1 N -28.561 2.570 1.437 1.00 . A A . 216 ARG NH1 1 1
2 2962 1 1 5 ARG NH2 N -27.421 3.152 -0.482 1.00 . A A . 216 ARG NH2 1 1
2 2963 1 1 5 ARG O O -31.463 9.105 1.155 1.00 . A A . 216 ARG O 1 1
2 2964 1 1 6 TYR C C -29.466 12.763 0.675 1.00 . A A . 217 TYR C 1 1
2 2965 1 1 6 TYR CA C -30.520 11.671 0.745 1.00 . A A . 217 TYR CA 1 1
2 2966 1 1 6 TYR CB C -31.943 12.259 0.917 1.00 . A A . 217 TYR CB 1 1
2 2967 1 1 6 TYR CD1 C -32.655 12.670 -1.469 1.00 . A A . 217 TYR CD1 1 1
2 2968 1 1 6 TYR CD2 C -32.578 14.534 0.009 1.00 . A A . 217 TYR CD2 1 1
2 2969 1 1 6 TYR CE1 C -33.074 13.493 -2.488 1.00 . A A . 217 TYR CE1 1 1
2 2970 1 1 6 TYR CE2 C -32.999 15.364 -1.007 1.00 . A A . 217 TYR CE2 1 1
2 2971 1 1 6 TYR CG C -32.403 13.171 -0.203 1.00 . A A . 217 TYR CG 1 1
2 2972 1 1 6 TYR CZ C -33.243 14.839 -2.254 1.00 . A A . 217 TYR CZ 1 1
2 2973 1 1 6 TYR H H -29.623 11.145 2.554 1.00 . A A . 217 TYR H 1 1
2 2974 1 1 6 TYR HA H -30.493 11.044 -0.132 1.00 . A A . 217 TYR HA 1 1
2 2975 1 1 6 TYR HB2 H -32.647 11.443 0.979 1.00 . A A . 217 TYR HB2 1 1
2 2976 1 1 6 TYR HB3 H -31.976 12.817 1.840 1.00 . A A . 217 TYR HB3 1 1
2 2977 1 1 6 TYR HD1 H -32.521 11.613 -1.650 1.00 . A A . 217 TYR HD1 1 1
2 2978 1 1 6 TYR HD2 H -32.386 14.942 0.990 1.00 . A A . 217 TYR HD2 1 1
2 2979 1 1 6 TYR HE1 H -33.266 13.081 -3.468 1.00 . A A . 217 TYR HE1 1 1
2 2980 1 1 6 TYR HE2 H -33.130 16.420 -0.826 1.00 . A A . 217 TYR HE2 1 1
2 2981 1 1 6 TYR HH H -34.305 15.155 -3.791 1.00 . A A . 217 TYR HH 1 1
2 2982 1 1 6 TYR N N -30.191 10.809 1.826 1.00 . A A . 217 TYR N 1 1
2 2983 1 1 6 TYR O O -29.643 13.855 1.217 1.00 . A A . 217 TYR O 1 1
2 2984 1 1 6 TYR OH O -33.665 15.665 -3.275 1.00 . A A . 217 TYR OH 1 1
2 2985 1 1 7 ASN C C -26.071 12.433 -0.719 1.00 . A A . 218 ASN C 1 1
2 2986 1 1 7 ASN CA C -27.159 13.254 -0.033 1.00 . A A . 218 ASN CA 1 1
2 2987 1 1 7 ASN CB C -26.648 13.845 1.319 1.00 . A A . 218 ASN CB 1 1
2 2988 1 1 7 ASN CG C -26.277 12.801 2.349 1.00 . A A . 218 ASN CG 1 1
2 2989 1 1 7 ASN H H -28.251 11.470 -0.199 1.00 . A A . 218 ASN H 1 1
2 2990 1 1 7 ASN HA H -27.448 14.051 -0.703 1.00 . A A . 218 ASN HA 1 1
2 2991 1 1 7 ASN HB2 H -25.770 14.445 1.129 1.00 . A A . 218 ASN HB2 1 1
2 2992 1 1 7 ASN HB3 H -27.417 14.480 1.732 1.00 . A A . 218 ASN HB3 1 1
2 2993 1 1 7 ASN HD21 H -28.062 12.937 3.182 1.00 . A A . 218 ASN HD21 1 1
2 2994 1 1 7 ASN HD22 H -26.989 11.810 3.920 1.00 . A A . 218 ASN HD22 1 1
2 2995 1 1 7 ASN N N -28.331 12.392 0.132 1.00 . A A . 218 ASN N 1 1
2 2996 1 1 7 ASN ND2 N -27.196 12.480 3.234 1.00 . A A . 218 ASN ND2 1 1
2 2997 1 1 7 ASN O O -26.330 11.308 -1.139 1.00 . A A . 218 ASN O 1 1
2 2998 1 1 7 ASN OD1 O -25.158 12.327 2.374 1.00 . A A . 218 ASN OD1 1 1
2 2999 1 1 8 MET C C -23.128 11.134 -0.790 1.00 . A A . 219 MET C 1 1
2 3000 1 1 8 MET CA C -23.797 12.282 -1.565 1.00 . A A . 219 MET CA 1 1
2 3001 1 1 8 MET CB C -22.705 13.280 -2.001 1.00 . A A . 219 MET CB 1 1
2 3002 1 1 8 MET CE C -19.692 15.243 0.146 1.00 . A A . 219 MET CE 1 1
2 3003 1 1 8 MET CG C -21.851 13.817 -0.851 1.00 . A A . 219 MET CG 1 1
2 3004 1 1 8 MET H H -24.699 13.827 -0.397 1.00 . A A . 219 MET H 1 1
2 3005 1 1 8 MET HA H -24.241 11.873 -2.459 1.00 . A A . 219 MET HA 1 1
2 3006 1 1 8 MET HB2 H -22.049 12.792 -2.706 1.00 . A A . 219 MET HB2 1 1
2 3007 1 1 8 MET HB3 H -23.173 14.121 -2.491 1.00 . A A . 219 MET HB3 1 1
2 3008 1 1 8 MET HE1 H -20.382 15.683 0.850 1.00 . A A . 219 MET HE1 1 1
2 3009 1 1 8 MET HE2 H -18.868 15.919 -0.026 1.00 . A A . 219 MET HE2 1 1
2 3010 1 1 8 MET HE3 H -19.312 14.315 0.545 1.00 . A A . 219 MET HE3 1 1
2 3011 1 1 8 MET HG2 H -22.486 14.354 -0.164 1.00 . A A . 219 MET HG2 1 1
2 3012 1 1 8 MET HG3 H -21.405 12.977 -0.338 1.00 . A A . 219 MET HG3 1 1
2 3013 1 1 8 MET N N -24.870 12.956 -0.815 1.00 . A A . 219 MET N 1 1
2 3014 1 1 8 MET O O -22.287 10.448 -1.352 1.00 . A A . 219 MET O 1 1
2 3015 1 1 8 MET SD S -20.538 14.921 -1.408 1.00 . A A . 219 MET SD 1 1
2 3016 1 1 9 ALA C C -22.709 8.546 0.728 1.00 . A A . 220 ALA C 1 1
2 3017 1 1 9 ALA CA C -22.848 9.927 1.350 1.00 . A A . 220 ALA CA 1 1
2 3018 1 1 9 ALA CB C -23.545 9.809 2.689 1.00 . A A . 220 ALA CB 1 1
2 3019 1 1 9 ALA H H -24.246 11.455 0.847 1.00 . A A . 220 ALA H 1 1
2 3020 1 1 9 ALA HA H -21.850 10.297 1.539 1.00 . A A . 220 ALA HA 1 1
2 3021 1 1 9 ALA HB1 H -24.522 9.371 2.551 1.00 . A A . 220 ALA HB1 1 1
2 3022 1 1 9 ALA HB2 H -23.650 10.792 3.122 1.00 . A A . 220 ALA HB2 1 1
2 3023 1 1 9 ALA HB3 H -22.962 9.185 3.350 1.00 . A A . 220 ALA HB3 1 1
2 3024 1 1 9 ALA N N -23.508 10.924 0.475 1.00 . A A . 220 ALA N 1 1
2 3025 1 1 9 ALA O O -21.595 8.075 0.524 1.00 . A A . 220 ALA O 1 1
2 3026 1 1 10 ASP C C -23.212 6.459 -1.527 1.00 . A A . 221 ASP C 1 1
2 3027 1 1 10 ASP CA C -23.758 6.529 -0.108 1.00 . A A . 221 ASP CA 1 1
2 3028 1 1 10 ASP CB C -25.098 5.778 0.028 1.00 . A A . 221 ASP CB 1 1
2 3029 1 1 10 ASP CG C -26.186 6.240 -0.908 1.00 . A A . 221 ASP CG 1 1
2 3030 1 1 10 ASP H H -24.695 8.358 0.446 1.00 . A A . 221 ASP H 1 1
2 3031 1 1 10 ASP HA H -23.029 6.048 0.527 1.00 . A A . 221 ASP HA 1 1
2 3032 1 1 10 ASP HB2 H -24.927 4.729 -0.165 1.00 . A A . 221 ASP HB2 1 1
2 3033 1 1 10 ASP HB3 H -25.450 5.884 1.043 1.00 . A A . 221 ASP HB3 1 1
2 3034 1 1 10 ASP N N -23.822 7.911 0.383 1.00 . A A . 221 ASP N 1 1
2 3035 1 1 10 ASP O O -22.688 5.434 -1.947 1.00 . A A . 221 ASP O 1 1
2 3036 1 1 10 ASP OD1 O -26.671 7.369 -0.763 1.00 . A A . 221 ASP OD1 1 1
2 3037 1 1 10 ASP OD2 O -26.633 5.440 -1.759 1.00 . A A . 221 ASP OD2 1 1
2 3038 1 1 11 LEU C C -21.205 7.673 -3.479 1.00 . A A . 222 LEU C 1 1
2 3039 1 1 11 LEU CA C -22.736 7.641 -3.571 1.00 . A A . 222 LEU CA 1 1
2 3040 1 1 11 LEU CB C -23.267 8.885 -4.290 1.00 . A A . 222 LEU CB 1 1
2 3041 1 1 11 LEU CD1 C -23.260 7.894 -6.596 1.00 . A A . 222 LEU CD1 1 1
2 3042 1 1 11 LEU CD2 C -23.401 10.366 -6.295 1.00 . A A . 222 LEU CD2 1 1
2 3043 1 1 11 LEU CG C -22.827 9.076 -5.742 1.00 . A A . 222 LEU CG 1 1
2 3044 1 1 11 LEU H H -23.722 8.346 -1.839 1.00 . A A . 222 LEU H 1 1
2 3045 1 1 11 LEU HA H -23.040 6.753 -4.107 1.00 . A A . 222 LEU HA 1 1
2 3046 1 1 11 LEU HB2 H -24.345 8.849 -4.274 1.00 . A A . 222 LEU HB2 1 1
2 3047 1 1 11 LEU HB3 H -22.951 9.752 -3.727 1.00 . A A . 222 LEU HB3 1 1
2 3048 1 1 11 LEU HD11 H -24.332 7.785 -6.535 1.00 . A A . 222 LEU HD11 1 1
2 3049 1 1 11 LEU HD12 H -22.782 6.990 -6.247 1.00 . A A . 222 LEU HD12 1 1
2 3050 1 1 11 LEU HD13 H -22.979 8.073 -7.622 1.00 . A A . 222 LEU HD13 1 1
2 3051 1 1 11 LEU HD21 H -24.479 10.332 -6.241 1.00 . A A . 222 LEU HD21 1 1
2 3052 1 1 11 LEU HD22 H -23.094 10.486 -7.323 1.00 . A A . 222 LEU HD22 1 1
2 3053 1 1 11 LEU HD23 H -23.037 11.199 -5.713 1.00 . A A . 222 LEU HD23 1 1
2 3054 1 1 11 LEU HG H -21.750 9.140 -5.783 1.00 . A A . 222 LEU HG 1 1
2 3055 1 1 11 LEU N N -23.285 7.564 -2.235 1.00 . A A . 222 LEU N 1 1
2 3056 1 1 11 LEU O O -20.504 6.920 -4.161 1.00 . A A . 222 LEU O 1 1
2 3057 1 1 12 LEU C C -18.751 7.353 -1.706 1.00 . A A . 223 LEU C 1 1
2 3058 1 1 12 LEU CA C -19.272 8.637 -2.346 1.00 . A A . 223 LEU CA 1 1
2 3059 1 1 12 LEU CB C -18.977 9.849 -1.444 1.00 . A A . 223 LEU CB 1 1
2 3060 1 1 12 LEU CD1 C -16.736 10.474 -2.437 1.00 . A A . 223 LEU CD1 1 1
2 3061 1 1 12 LEU CD2 C -17.368 11.288 -0.154 1.00 . A A . 223 LEU CD2 1 1
2 3062 1 1 12 LEU CG C -17.495 10.148 -1.153 1.00 . A A . 223 LEU CG 1 1
2 3063 1 1 12 LEU H H -21.319 9.083 -2.071 1.00 . A A . 223 LEU H 1 1
2 3064 1 1 12 LEU HA H -18.789 8.774 -3.302 1.00 . A A . 223 LEU HA 1 1
2 3065 1 1 12 LEU HB2 H -19.412 10.722 -1.906 1.00 . A A . 223 LEU HB2 1 1
2 3066 1 1 12 LEU HB3 H -19.478 9.689 -0.501 1.00 . A A . 223 LEU HB3 1 1
2 3067 1 1 12 LEU HD11 H -15.703 10.684 -2.202 1.00 . A A . 223 LEU HD11 1 1
2 3068 1 1 12 LEU HD12 H -17.176 11.338 -2.912 1.00 . A A . 223 LEU HD12 1 1
2 3069 1 1 12 LEU HD13 H -16.783 9.628 -3.108 1.00 . A A . 223 LEU HD13 1 1
2 3070 1 1 12 LEU HD21 H -16.323 11.486 0.033 1.00 . A A . 223 LEU HD21 1 1
2 3071 1 1 12 LEU HD22 H -17.856 11.016 0.769 1.00 . A A . 223 LEU HD22 1 1
2 3072 1 1 12 LEU HD23 H -17.833 12.175 -0.559 1.00 . A A . 223 LEU HD23 1 1
2 3073 1 1 12 LEU HG H -17.041 9.267 -0.720 1.00 . A A . 223 LEU HG 1 1
2 3074 1 1 12 LEU N N -20.701 8.514 -2.584 1.00 . A A . 223 LEU N 1 1
2 3075 1 1 12 LEU O O -17.632 6.945 -1.946 1.00 . A A . 223 LEU O 1 1
2 3076 1 1 13 MET C C -19.035 4.395 -1.327 1.00 . A A . 224 MET C 1 1
2 3077 1 1 13 MET CA C -19.307 5.447 -0.254 1.00 . A A . 224 MET CA 1 1
2 3078 1 1 13 MET CB C -20.511 5.061 0.646 1.00 . A A . 224 MET CB 1 1
2 3079 1 1 13 MET CE C -22.385 2.518 -0.169 1.00 . A A . 224 MET CE 1 1
2 3080 1 1 13 MET CG C -20.425 3.738 1.418 1.00 . A A . 224 MET CG 1 1
2 3081 1 1 13 MET H H -20.445 7.181 -0.696 1.00 . A A . 224 MET H 1 1
2 3082 1 1 13 MET HA H -18.425 5.561 0.358 1.00 . A A . 224 MET HA 1 1
2 3083 1 1 13 MET HB2 H -20.663 5.848 1.368 1.00 . A A . 224 MET HB2 1 1
2 3084 1 1 13 MET HB3 H -21.384 5.020 0.011 1.00 . A A . 224 MET HB3 1 1
2 3085 1 1 13 MET HE1 H -22.425 3.404 -0.785 1.00 . A A . 224 MET HE1 1 1
2 3086 1 1 13 MET HE2 H -23.050 2.629 0.675 1.00 . A A . 224 MET HE2 1 1
2 3087 1 1 13 MET HE3 H -22.696 1.664 -0.753 1.00 . A A . 224 MET HE3 1 1
2 3088 1 1 13 MET HG2 H -19.439 3.667 1.852 1.00 . A A . 224 MET HG2 1 1
2 3089 1 1 13 MET HG3 H -21.153 3.762 2.215 1.00 . A A . 224 MET HG3 1 1
2 3090 1 1 13 MET N N -19.591 6.734 -0.895 1.00 . A A . 224 MET N 1 1
2 3091 1 1 13 MET O O -18.005 3.716 -1.291 1.00 . A A . 224 MET O 1 1
2 3092 1 1 13 MET SD S -20.709 2.250 0.420 1.00 . A A . 224 MET SD 1 1
2 3093 1 1 14 GLU C C -18.514 3.582 -4.185 1.00 . A A . 225 GLU C 1 1
2 3094 1 1 14 GLU CA C -19.835 3.400 -3.435 1.00 . A A . 225 GLU CA 1 1
2 3095 1 1 14 GLU CB C -20.967 3.653 -4.434 1.00 . A A . 225 GLU CB 1 1
2 3096 1 1 14 GLU CD C -21.655 3.188 -6.816 1.00 . A A . 225 GLU CD 1 1
2 3097 1 1 14 GLU CG C -20.968 2.676 -5.590 1.00 . A A . 225 GLU CG 1 1
2 3098 1 1 14 GLU H H -20.709 4.936 -2.278 1.00 . A A . 225 GLU H 1 1
2 3099 1 1 14 GLU HA H -19.918 2.391 -3.064 1.00 . A A . 225 GLU HA 1 1
2 3100 1 1 14 GLU HB2 H -21.914 3.577 -3.919 1.00 . A A . 225 GLU HB2 1 1
2 3101 1 1 14 GLU HB3 H -20.866 4.652 -4.835 1.00 . A A . 225 GLU HB3 1 1
2 3102 1 1 14 GLU HG2 H -19.943 2.470 -5.857 1.00 . A A . 225 GLU HG2 1 1
2 3103 1 1 14 GLU HG3 H -21.453 1.763 -5.278 1.00 . A A . 225 GLU HG3 1 1
2 3104 1 1 14 GLU N N -19.932 4.335 -2.315 1.00 . A A . 225 GLU N 1 1
2 3105 1 1 14 GLU O O -17.818 2.612 -4.535 1.00 . A A . 225 GLU O 1 1
2 3106 1 1 14 GLU OE1 O -22.861 3.415 -6.792 1.00 . A A . 225 GLU OE1 1 1
2 3107 1 1 14 GLU OE2 O -20.984 3.328 -7.864 1.00 . A A . 225 GLU OE2 1 1
2 3108 1 1 15 LYS C C -15.748 4.860 -4.376 1.00 . A A . 226 LYS C 1 1
2 3109 1 1 15 LYS CA C -16.995 5.078 -5.223 1.00 . A A . 226 LYS CA 1 1
2 3110 1 1 15 LYS CB C -17.012 6.486 -5.845 1.00 . A A . 226 LYS CB 1 1
2 3111 1 1 15 LYS CD C -18.827 5.818 -7.577 1.00 . A A . 226 LYS CD 1 1
2 3112 1 1 15 LYS CE C -17.844 5.518 -8.697 1.00 . A A . 226 LYS CE 1 1
2 3113 1 1 15 LYS CG C -18.321 6.872 -6.570 1.00 . A A . 226 LYS CG 1 1
2 3114 1 1 15 LYS H H -18.752 5.544 -4.136 1.00 . A A . 226 LYS H 1 1
2 3115 1 1 15 LYS HA H -16.978 4.348 -6.020 1.00 . A A . 226 LYS HA 1 1
2 3116 1 1 15 LYS HB2 H -16.844 7.206 -5.058 1.00 . A A . 226 LYS HB2 1 1
2 3117 1 1 15 LYS HB3 H -16.202 6.557 -6.556 1.00 . A A . 226 LYS HB3 1 1
2 3118 1 1 15 LYS HD2 H -19.023 4.898 -7.046 1.00 . A A . 226 LYS HD2 1 1
2 3119 1 1 15 LYS HD3 H -19.751 6.176 -8.007 1.00 . A A . 226 LYS HD3 1 1
2 3120 1 1 15 LYS HE2 H -17.585 6.440 -9.195 1.00 . A A . 226 LYS HE2 1 1
2 3121 1 1 15 LYS HE3 H -16.953 5.076 -8.276 1.00 . A A . 226 LYS HE3 1 1
2 3122 1 1 15 LYS HG2 H -19.090 7.017 -5.827 1.00 . A A . 226 LYS HG2 1 1
2 3123 1 1 15 LYS HG3 H -18.163 7.803 -7.093 1.00 . A A . 226 LYS HG3 1 1
2 3124 1 1 15 LYS HZ1 H -18.818 3.715 -9.250 1.00 . A A . 226 LYS HZ1 1 1
2 3125 1 1 15 LYS HZ2 H -17.727 4.292 -10.401 1.00 . A A . 226 LYS HZ2 1 1
2 3126 1 1 15 LYS HZ3 H -19.211 5.033 -10.199 1.00 . A A . 226 LYS HZ3 1 1
2 3127 1 1 15 LYS N N -18.177 4.814 -4.455 1.00 . A A . 226 LYS N 1 1
2 3128 1 1 15 LYS NZ N -18.429 4.575 -9.689 1.00 . A A . 226 LYS NZ 1 1
2 3129 1 1 15 LYS O O -14.724 4.416 -4.887 1.00 . A A . 226 LYS O 1 1
2 3130 1 1 16 LEU C C -14.355 3.519 -2.077 1.00 . A A . 227 LEU C 1 1
2 3131 1 1 16 LEU CA C -14.740 4.969 -2.164 1.00 . A A . 227 LEU CA 1 1
2 3132 1 1 16 LEU CB C -15.050 5.495 -0.749 1.00 . A A . 227 LEU CB 1 1
2 3133 1 1 16 LEU CD1 C -12.787 6.567 -0.393 1.00 . A A . 227 LEU CD1 1 1
2 3134 1 1 16 LEU CD2 C -14.268 6.112 1.556 1.00 . A A . 227 LEU CD2 1 1
2 3135 1 1 16 LEU CG C -13.835 5.625 0.190 1.00 . A A . 227 LEU CG 1 1
2 3136 1 1 16 LEU H H -16.712 5.461 -2.716 1.00 . A A . 227 LEU H 1 1
2 3137 1 1 16 LEU HA H -13.911 5.527 -2.573 1.00 . A A . 227 LEU HA 1 1
2 3138 1 1 16 LEU HB2 H -15.553 6.447 -0.804 1.00 . A A . 227 LEU HB2 1 1
2 3139 1 1 16 LEU HB3 H -15.717 4.779 -0.282 1.00 . A A . 227 LEU HB3 1 1
2 3140 1 1 16 LEU HD11 H -13.226 7.538 -0.563 1.00 . A A . 227 LEU HD11 1 1
2 3141 1 1 16 LEU HD12 H -12.408 6.170 -1.324 1.00 . A A . 227 LEU HD12 1 1
2 3142 1 1 16 LEU HD13 H -11.973 6.663 0.311 1.00 . A A . 227 LEU HD13 1 1
2 3143 1 1 16 LEU HD21 H -13.399 6.221 2.188 1.00 . A A . 227 LEU HD21 1 1
2 3144 1 1 16 LEU HD22 H -14.953 5.404 1.998 1.00 . A A . 227 LEU HD22 1 1
2 3145 1 1 16 LEU HD23 H -14.761 7.065 1.447 1.00 . A A . 227 LEU HD23 1 1
2 3146 1 1 16 LEU HG H -13.380 4.652 0.305 1.00 . A A . 227 LEU HG 1 1
2 3147 1 1 16 LEU N N -15.858 5.131 -3.074 1.00 . A A . 227 LEU N 1 1
2 3148 1 1 16 LEU O O -13.211 3.181 -2.314 1.00 . A A . 227 LEU O 1 1
2 3149 1 1 17 GLU C C -14.457 0.631 -2.894 1.00 . A A . 228 GLU C 1 1
2 3150 1 1 17 GLU CA C -15.071 1.232 -1.634 1.00 . A A . 228 GLU CA 1 1
2 3151 1 1 17 GLU CB C -16.328 0.447 -1.256 1.00 . A A . 228 GLU CB 1 1
2 3152 1 1 17 GLU CD C -18.568 -0.436 -2.119 1.00 . A A . 228 GLU CD 1 1
2 3153 1 1 17 GLU CG C -17.488 0.607 -2.245 1.00 . A A . 228 GLU CG 1 1
2 3154 1 1 17 GLU H H -16.250 2.989 -1.658 1.00 . A A . 228 GLU H 1 1
2 3155 1 1 17 GLU HA H -14.350 1.130 -0.837 1.00 . A A . 228 GLU HA 1 1
2 3156 1 1 17 GLU HB2 H -16.030 -0.590 -1.208 1.00 . A A . 228 GLU HB2 1 1
2 3157 1 1 17 GLU HB3 H -16.641 0.770 -0.274 1.00 . A A . 228 GLU HB3 1 1
2 3158 1 1 17 GLU HG2 H -17.939 1.577 -2.091 1.00 . A A . 228 GLU HG2 1 1
2 3159 1 1 17 GLU HG3 H -17.080 0.567 -3.244 1.00 . A A . 228 GLU HG3 1 1
2 3160 1 1 17 GLU N N -15.331 2.657 -1.783 1.00 . A A . 228 GLU N 1 1
2 3161 1 1 17 GLU O O -13.525 -0.180 -2.810 1.00 . A A . 228 GLU O 1 1
2 3162 1 1 17 GLU OE1 O -18.394 -1.545 -2.678 1.00 . A A . 228 GLU OE1 1 1
2 3163 1 1 17 GLU OE2 O -19.625 -0.179 -1.513 1.00 . A A . 228 GLU OE2 1 1
2 3164 1 1 18 GLN C C -13.065 0.979 -5.635 1.00 . A A . 229 GLN C 1 1
2 3165 1 1 18 GLN CA C -14.470 0.512 -5.314 1.00 . A A . 229 GLN CA 1 1
2 3166 1 1 18 GLN CB C -15.422 0.797 -6.459 1.00 . A A . 229 GLN CB 1 1
2 3167 1 1 18 GLN CD C -17.662 0.338 -7.478 1.00 . A A . 229 GLN CD 1 1
2 3168 1 1 18 GLN CG C -16.738 0.058 -6.332 1.00 . A A . 229 GLN CG 1 1
2 3169 1 1 18 GLN H H -15.689 1.705 -4.052 1.00 . A A . 229 GLN H 1 1
2 3170 1 1 18 GLN HA H -14.423 -0.559 -5.180 1.00 . A A . 229 GLN HA 1 1
2 3171 1 1 18 GLN HB2 H -15.626 1.857 -6.484 1.00 . A A . 229 GLN HB2 1 1
2 3172 1 1 18 GLN HB3 H -14.954 0.505 -7.388 1.00 . A A . 229 GLN HB3 1 1
2 3173 1 1 18 GLN HE21 H -18.415 1.837 -6.487 1.00 . A A . 229 GLN HE21 1 1
2 3174 1 1 18 GLN HE22 H -19.112 1.547 -8.047 1.00 . A A . 229 GLN HE22 1 1
2 3175 1 1 18 GLN HG2 H -16.542 -1.004 -6.300 1.00 . A A . 229 GLN HG2 1 1
2 3176 1 1 18 GLN HG3 H -17.221 0.362 -5.416 1.00 . A A . 229 GLN HG3 1 1
2 3177 1 1 18 GLN N N -14.960 1.043 -4.059 1.00 . A A . 229 GLN N 1 1
2 3178 1 1 18 GLN NE2 N -18.471 1.341 -7.332 1.00 . A A . 229 GLN NE2 1 1
2 3179 1 1 18 GLN O O -12.245 0.185 -6.122 1.00 . A A . 229 GLN O 1 1
2 3180 1 1 18 GLN OE1 O -17.640 -0.359 -8.490 1.00 . A A . 229 GLN OE1 1 1
2 3181 1 1 19 ASP C C -10.466 2.107 -4.620 1.00 . A A . 230 ASP C 1 1
2 3182 1 1 19 ASP CA C -11.418 2.758 -5.600 1.00 . A A . 230 ASP CA 1 1
2 3183 1 1 19 ASP CB C -11.349 4.293 -5.469 1.00 . A A . 230 ASP CB 1 1
2 3184 1 1 19 ASP CG C -10.006 4.878 -5.932 1.00 . A A . 230 ASP CG 1 1
2 3185 1 1 19 ASP H H -13.447 2.849 -4.986 1.00 . A A . 230 ASP H 1 1
2 3186 1 1 19 ASP HA H -11.136 2.463 -6.599 1.00 . A A . 230 ASP HA 1 1
2 3187 1 1 19 ASP HB2 H -12.134 4.733 -6.066 1.00 . A A . 230 ASP HB2 1 1
2 3188 1 1 19 ASP HB3 H -11.498 4.562 -4.434 1.00 . A A . 230 ASP HB3 1 1
2 3189 1 1 19 ASP N N -12.766 2.241 -5.354 1.00 . A A . 230 ASP N 1 1
2 3190 1 1 19 ASP O O -9.421 1.598 -5.013 1.00 . A A . 230 ASP O 1 1
2 3191 1 1 19 ASP OD1 O -9.063 5.009 -5.123 1.00 . A A . 230 ASP OD1 1 1
2 3192 1 1 19 ASP OD2 O -9.884 5.246 -7.130 1.00 . A A . 230 ASP OD2 1 1
2 3193 1 1 20 LEU C C -9.691 0.034 -2.604 1.00 . A A . 231 LEU C 1 1
2 3194 1 1 20 LEU CA C -10.134 1.425 -2.271 1.00 . A A . 231 LEU CA 1 1
2 3195 1 1 20 LEU CB C -10.935 1.383 -0.964 1.00 . A A . 231 LEU CB 1 1
2 3196 1 1 20 LEU CD1 C -11.823 2.482 1.084 1.00 . A A . 231 LEU CD1 1 1
2 3197 1 1 20 LEU CD2 C -9.685 3.291 0.119 1.00 . A A . 231 LEU CD2 1 1
2 3198 1 1 20 LEU CG C -11.052 2.697 -0.188 1.00 . A A . 231 LEU CG 1 1
2 3199 1 1 20 LEU H H -11.772 2.439 -3.140 1.00 . A A . 231 LEU H 1 1
2 3200 1 1 20 LEU HA H -9.257 2.029 -2.103 1.00 . A A . 231 LEU HA 1 1
2 3201 1 1 20 LEU HB2 H -11.945 1.079 -1.226 1.00 . A A . 231 LEU HB2 1 1
2 3202 1 1 20 LEU HB3 H -10.532 0.608 -0.330 1.00 . A A . 231 LEU HB3 1 1
2 3203 1 1 20 LEU HD11 H -12.815 2.123 0.848 1.00 . A A . 231 LEU HD11 1 1
2 3204 1 1 20 LEU HD12 H -11.889 3.416 1.622 1.00 . A A . 231 LEU HD12 1 1
2 3205 1 1 20 LEU HD13 H -11.312 1.751 1.694 1.00 . A A . 231 LEU HD13 1 1
2 3206 1 1 20 LEU HD21 H -9.808 4.182 0.715 1.00 . A A . 231 LEU HD21 1 1
2 3207 1 1 20 LEU HD22 H -9.172 3.541 -0.797 1.00 . A A . 231 LEU HD22 1 1
2 3208 1 1 20 LEU HD23 H -9.100 2.570 0.671 1.00 . A A . 231 LEU HD23 1 1
2 3209 1 1 20 LEU HG H -11.604 3.406 -0.789 1.00 . A A . 231 LEU HG 1 1
2 3210 1 1 20 LEU N N -10.897 2.042 -3.355 1.00 . A A . 231 LEU N 1 1
2 3211 1 1 20 LEU O O -8.495 -0.256 -2.586 1.00 . A A . 231 LEU O 1 1
2 3212 1 1 21 VAL C C -9.390 -2.316 -4.413 1.00 . A A . 232 VAL C 1 1
2 3213 1 1 21 VAL CA C -10.330 -2.192 -3.221 1.00 . A A . 232 VAL CA 1 1
2 3214 1 1 21 VAL CB C -11.605 -3.075 -3.385 1.00 . A A . 232 VAL CB 1 1
2 3215 1 1 21 VAL CG1 C -12.476 -2.641 -4.548 1.00 . A A . 232 VAL CG1 1 1
2 3216 1 1 21 VAL CG2 C -11.251 -4.546 -3.498 1.00 . A A . 232 VAL CG2 1 1
2 3217 1 1 21 VAL H H -11.563 -0.494 -2.976 1.00 . A A . 232 VAL H 1 1
2 3218 1 1 21 VAL HA H -9.779 -2.552 -2.363 1.00 . A A . 232 VAL HA 1 1
2 3219 1 1 21 VAL HB H -12.161 -2.934 -2.469 1.00 . A A . 232 VAL HB 1 1
2 3220 1 1 21 VAL HG11 H -13.359 -3.262 -4.593 1.00 . A A . 232 VAL HG11 1 1
2 3221 1 1 21 VAL HG12 H -11.916 -2.739 -5.466 1.00 . A A . 232 VAL HG12 1 1
2 3222 1 1 21 VAL HG13 H -12.763 -1.609 -4.410 1.00 . A A . 232 VAL HG13 1 1
2 3223 1 1 21 VAL HG21 H -10.753 -4.864 -2.595 1.00 . A A . 232 VAL HG21 1 1
2 3224 1 1 21 VAL HG22 H -10.595 -4.687 -4.344 1.00 . A A . 232 VAL HG22 1 1
2 3225 1 1 21 VAL HG23 H -12.152 -5.125 -3.636 1.00 . A A . 232 VAL HG23 1 1
2 3226 1 1 21 VAL N N -10.635 -0.817 -2.934 1.00 . A A . 232 VAL N 1 1
2 3227 1 1 21 VAL O O -8.440 -3.081 -4.358 1.00 . A A . 232 VAL O 1 1
2 3228 1 1 22 SER C C -7.339 -1.149 -6.266 1.00 . A A . 233 SER C 1 1
2 3229 1 1 22 SER CA C -8.783 -1.536 -6.620 1.00 . A A . 233 SER CA 1 1
2 3230 1 1 22 SER CB C -9.363 -0.601 -7.683 1.00 . A A . 233 SER CB 1 1
2 3231 1 1 22 SER H H -10.311 -0.823 -5.376 1.00 . A A . 233 SER H 1 1
2 3232 1 1 22 SER HA H -8.798 -2.551 -6.987 1.00 . A A . 233 SER HA 1 1
2 3233 1 1 22 SER HB2 H -10.427 -0.763 -7.767 1.00 . A A . 233 SER HB2 1 1
2 3234 1 1 22 SER HB3 H -9.185 0.420 -7.384 1.00 . A A . 233 SER HB3 1 1
2 3235 1 1 22 SER HG H -9.100 -0.117 -9.532 1.00 . A A . 233 SER HG 1 1
2 3236 1 1 22 SER N N -9.596 -1.493 -5.430 1.00 . A A . 233 SER N 1 1
2 3237 1 1 22 SER O O -6.386 -1.829 -6.678 1.00 . A A . 233 SER O 1 1
2 3238 1 1 22 SER OG O -8.770 -0.813 -8.949 1.00 . A A . 233 SER OG 1 1
2 3239 1 1 23 ARG C C -5.194 -0.755 -4.244 1.00 . A A . 234 ARG C 1 1
2 3240 1 1 23 ARG CA C -5.888 0.358 -4.972 1.00 . A A . 234 ARG CA 1 1
2 3241 1 1 23 ARG CB C -6.000 1.536 -4.005 1.00 . A A . 234 ARG CB 1 1
2 3242 1 1 23 ARG CD C -5.938 3.308 -5.748 1.00 . A A . 234 ARG CD 1 1
2 3243 1 1 23 ARG CG C -6.660 2.767 -4.549 1.00 . A A . 234 ARG CG 1 1
2 3244 1 1 23 ARG CZ C -6.049 5.409 -7.054 1.00 . A A . 234 ARG CZ 1 1
2 3245 1 1 23 ARG H H -8.005 0.385 -5.150 1.00 . A A . 234 ARG H 1 1
2 3246 1 1 23 ARG HA H -5.293 0.656 -5.824 1.00 . A A . 234 ARG HA 1 1
2 3247 1 1 23 ARG HB2 H -6.581 1.210 -3.155 1.00 . A A . 234 ARG HB2 1 1
2 3248 1 1 23 ARG HB3 H -5.009 1.796 -3.664 1.00 . A A . 234 ARG HB3 1 1
2 3249 1 1 23 ARG HD2 H -4.911 3.501 -5.472 1.00 . A A . 234 ARG HD2 1 1
2 3250 1 1 23 ARG HD3 H -5.961 2.568 -6.536 1.00 . A A . 234 ARG HD3 1 1
2 3251 1 1 23 ARG HE H -7.464 4.694 -5.795 1.00 . A A . 234 ARG HE 1 1
2 3252 1 1 23 ARG HG2 H -7.672 2.525 -4.836 1.00 . A A . 234 ARG HG2 1 1
2 3253 1 1 23 ARG HG3 H -6.678 3.522 -3.778 1.00 . A A . 234 ARG HG3 1 1
2 3254 1 1 23 ARG HH11 H -4.414 4.277 -7.573 1.00 . A A . 234 ARG HH11 1 1
2 3255 1 1 23 ARG HH12 H -4.505 5.791 -8.355 1.00 . A A . 234 ARG HH12 1 1
2 3256 1 1 23 ARG HH21 H -7.563 6.729 -6.829 1.00 . A A . 234 ARG HH21 1 1
2 3257 1 1 23 ARG HH22 H -6.328 7.250 -7.890 1.00 . A A . 234 ARG HH22 1 1
2 3258 1 1 23 ARG N N -7.196 -0.096 -5.440 1.00 . A A . 234 ARG N 1 1
2 3259 1 1 23 ARG NE N -6.574 4.531 -6.208 1.00 . A A . 234 ARG NE 1 1
2 3260 1 1 23 ARG NH1 N -4.908 5.142 -7.704 1.00 . A A . 234 ARG NH1 1 1
2 3261 1 1 23 ARG NH2 N -6.689 6.537 -7.283 1.00 . A A . 234 ARG NH2 1 1
2 3262 1 1 23 ARG O O -4.071 -1.113 -4.587 1.00 . A A . 234 ARG O 1 1
2 3263 1 1 24 VAL C C -4.923 -3.566 -3.327 1.00 . A A . 235 VAL C 1 1
2 3264 1 1 24 VAL CA C -5.328 -2.387 -2.446 1.00 . A A . 235 VAL CA 1 1
2 3265 1 1 24 VAL CB C -6.263 -2.876 -1.279 1.00 . A A . 235 VAL CB 1 1
2 3266 1 1 24 VAL CG1 C -5.516 -3.839 -0.374 1.00 . A A . 235 VAL CG1 1 1
2 3267 1 1 24 VAL CG2 C -6.772 -1.717 -0.450 1.00 . A A . 235 VAL CG2 1 1
2 3268 1 1 24 VAL H H -6.820 -1.033 -3.095 1.00 . A A . 235 VAL H 1 1
2 3269 1 1 24 VAL HA H -4.421 -1.980 -2.021 1.00 . A A . 235 VAL HA 1 1
2 3270 1 1 24 VAL HB H -7.115 -3.401 -1.690 1.00 . A A . 235 VAL HB 1 1
2 3271 1 1 24 VAL HG11 H -6.166 -4.163 0.425 1.00 . A A . 235 VAL HG11 1 1
2 3272 1 1 24 VAL HG12 H -4.650 -3.346 0.041 1.00 . A A . 235 VAL HG12 1 1
2 3273 1 1 24 VAL HG13 H -5.201 -4.696 -0.952 1.00 . A A . 235 VAL HG13 1 1
2 3274 1 1 24 VAL HG21 H -7.418 -2.095 0.329 1.00 . A A . 235 VAL HG21 1 1
2 3275 1 1 24 VAL HG22 H -7.330 -1.042 -1.081 1.00 . A A . 235 VAL HG22 1 1
2 3276 1 1 24 VAL HG23 H -5.939 -1.194 -0.005 1.00 . A A . 235 VAL HG23 1 1
2 3277 1 1 24 VAL N N -5.898 -1.336 -3.261 1.00 . A A . 235 VAL N 1 1
2 3278 1 1 24 VAL O O -3.832 -4.081 -3.182 1.00 . A A . 235 VAL O 1 1
2 3279 1 1 25 THR C C -4.166 -4.781 -5.924 1.00 . A A . 236 THR C 1 1
2 3280 1 1 25 THR CA C -5.488 -5.041 -5.193 1.00 . A A . 236 THR CA 1 1
2 3281 1 1 25 THR CB C -6.599 -5.282 -6.261 1.00 . A A . 236 THR CB 1 1
2 3282 1 1 25 THR CG2 C -6.462 -6.674 -6.826 1.00 . A A . 236 THR CG2 1 1
2 3283 1 1 25 THR H H -6.606 -3.406 -4.401 1.00 . A A . 236 THR H 1 1
2 3284 1 1 25 THR HA H -5.381 -5.926 -4.583 1.00 . A A . 236 THR HA 1 1
2 3285 1 1 25 THR HB H -6.506 -4.574 -7.070 1.00 . A A . 236 THR HB 1 1
2 3286 1 1 25 THR HG1 H -7.948 -4.439 -5.090 1.00 . A A . 236 THR HG1 1 1
2 3287 1 1 25 THR HG21 H -6.619 -7.398 -6.039 1.00 . A A . 236 THR HG21 1 1
2 3288 1 1 25 THR HG22 H -5.471 -6.797 -7.237 1.00 . A A . 236 THR HG22 1 1
2 3289 1 1 25 THR HG23 H -7.197 -6.821 -7.604 1.00 . A A . 236 THR HG23 1 1
2 3290 1 1 25 THR N N -5.780 -3.925 -4.299 1.00 . A A . 236 THR N 1 1
2 3291 1 1 25 THR O O -3.247 -5.588 -5.840 1.00 . A A . 236 THR O 1 1
2 3292 1 1 25 THR OG1 O -7.890 -5.207 -5.673 1.00 . A A . 236 THR OG1 1 1
2 3293 1 1 26 GLU C C -1.638 -3.223 -6.386 1.00 . A A . 237 GLU C 1 1
2 3294 1 1 26 GLU CA C -2.858 -3.228 -7.299 1.00 . A A . 237 GLU CA 1 1
2 3295 1 1 26 GLU CB C -3.022 -1.867 -7.951 1.00 . A A . 237 GLU CB 1 1
2 3296 1 1 26 GLU CD C -3.349 -2.511 -10.365 1.00 . A A . 237 GLU CD 1 1
2 3297 1 1 26 GLU CG C -3.955 -1.843 -9.148 1.00 . A A . 237 GLU CG 1 1
2 3298 1 1 26 GLU H H -4.822 -2.982 -6.561 1.00 . A A . 237 GLU H 1 1
2 3299 1 1 26 GLU HA H -2.704 -3.963 -8.074 1.00 . A A . 237 GLU HA 1 1
2 3300 1 1 26 GLU HB2 H -3.371 -1.153 -7.221 1.00 . A A . 237 GLU HB2 1 1
2 3301 1 1 26 GLU HB3 H -2.039 -1.580 -8.293 1.00 . A A . 237 GLU HB3 1 1
2 3302 1 1 26 GLU HG2 H -4.867 -2.360 -8.887 1.00 . A A . 237 GLU HG2 1 1
2 3303 1 1 26 GLU HG3 H -4.184 -0.816 -9.393 1.00 . A A . 237 GLU HG3 1 1
2 3304 1 1 26 GLU N N -4.064 -3.612 -6.576 1.00 . A A . 237 GLU N 1 1
2 3305 1 1 26 GLU O O -0.578 -3.716 -6.770 1.00 . A A . 237 GLU O 1 1
2 3306 1 1 26 GLU OE1 O -2.489 -1.880 -11.027 1.00 . A A . 237 GLU OE1 1 1
2 3307 1 1 26 GLU OE2 O -3.718 -3.642 -10.700 1.00 . A A . 237 GLU OE2 1 1
2 3308 1 1 27 CYS C C -0.186 -4.063 -3.924 1.00 . A A . 238 CYS C 1 1
2 3309 1 1 27 CYS CA C -0.720 -2.665 -4.212 1.00 . A A . 238 CYS CA 1 1
2 3310 1 1 27 CYS CB C -1.140 -1.967 -2.918 1.00 . A A . 238 CYS CB 1 1
2 3311 1 1 27 CYS H H -2.655 -2.295 -4.896 1.00 . A A . 238 CYS H 1 1
2 3312 1 1 27 CYS HA H 0.081 -2.094 -4.660 1.00 . A A . 238 CYS HA 1 1
2 3313 1 1 27 CYS HB2 H -2.042 -2.432 -2.549 1.00 . A A . 238 CYS HB2 1 1
2 3314 1 1 27 CYS HB3 H -0.355 -2.101 -2.188 1.00 . A A . 238 CYS HB3 1 1
2 3315 1 1 27 CYS HG H -0.361 0.429 -2.675 1.00 . A A . 238 CYS HG 1 1
2 3316 1 1 27 CYS N N -1.797 -2.693 -5.171 1.00 . A A . 238 CYS N 1 1
2 3317 1 1 27 CYS O O 1.010 -4.271 -3.959 1.00 . A A . 238 CYS O 1 1
2 3318 1 1 27 CYS SG S -1.457 -0.194 -3.089 1.00 . A A . 238 CYS SG 1 1
2 3319 1 1 28 LEU C C 0.010 -7.005 -4.657 1.00 . A A . 239 LEU C 1 1
2 3320 1 1 28 LEU CA C -0.613 -6.397 -3.392 1.00 . A A . 239 LEU CA 1 1
2 3321 1 1 28 LEU CB C -1.778 -7.302 -2.893 1.00 . A A . 239 LEU CB 1 1
2 3322 1 1 28 LEU CD1 C -3.951 -7.642 -1.670 1.00 . A A . 239 LEU CD1 1 1
2 3323 1 1 28 LEU CD2 C -2.423 -5.841 -0.930 1.00 . A A . 239 LEU CD2 1 1
2 3324 1 1 28 LEU CG C -2.922 -6.630 -2.112 1.00 . A A . 239 LEU CG 1 1
2 3325 1 1 28 LEU H H -2.032 -4.836 -3.760 1.00 . A A . 239 LEU H 1 1
2 3326 1 1 28 LEU HA H 0.151 -6.316 -2.635 1.00 . A A . 239 LEU HA 1 1
2 3327 1 1 28 LEU HB2 H -2.209 -7.822 -3.735 1.00 . A A . 239 LEU HB2 1 1
2 3328 1 1 28 LEU HB3 H -1.345 -8.036 -2.222 1.00 . A A . 239 LEU HB3 1 1
2 3329 1 1 28 LEU HD11 H -4.736 -7.138 -1.124 1.00 . A A . 239 LEU HD11 1 1
2 3330 1 1 28 LEU HD12 H -3.482 -8.376 -1.033 1.00 . A A . 239 LEU HD12 1 1
2 3331 1 1 28 LEU HD13 H -4.375 -8.133 -2.534 1.00 . A A . 239 LEU HD13 1 1
2 3332 1 1 28 LEU HD21 H -3.271 -5.479 -0.366 1.00 . A A . 239 LEU HD21 1 1
2 3333 1 1 28 LEU HD22 H -1.824 -5.013 -1.284 1.00 . A A . 239 LEU HD22 1 1
2 3334 1 1 28 LEU HD23 H -1.830 -6.499 -0.317 1.00 . A A . 239 LEU HD23 1 1
2 3335 1 1 28 LEU HG H -3.427 -5.951 -2.783 1.00 . A A . 239 LEU HG 1 1
2 3336 1 1 28 LEU N N -1.069 -5.033 -3.710 1.00 . A A . 239 LEU N 1 1
2 3337 1 1 28 LEU O O 1.003 -7.710 -4.611 1.00 . A A . 239 LEU O 1 1
2 3338 1 1 29 THR C C 1.253 -6.611 -7.512 1.00 . A A . 240 THR C 1 1
2 3339 1 1 29 THR CA C -0.173 -7.082 -7.105 1.00 . A A . 240 THR CA 1 1
2 3340 1 1 29 THR CB C -1.253 -6.599 -8.130 1.00 . A A . 240 THR CB 1 1
2 3341 1 1 29 THR CG2 C -0.809 -6.656 -9.586 1.00 . A A . 240 THR CG2 1 1
2 3342 1 1 29 THR H H -1.303 -5.999 -5.684 1.00 . A A . 240 THR H 1 1
2 3343 1 1 29 THR HA H -0.182 -8.161 -7.087 1.00 . A A . 240 THR HA 1 1
2 3344 1 1 29 THR HB H -1.458 -5.573 -7.860 1.00 . A A . 240 THR HB 1 1
2 3345 1 1 29 THR HG1 H -2.486 -7.714 -7.068 1.00 . A A . 240 THR HG1 1 1
2 3346 1 1 29 THR HG21 H -0.545 -7.668 -9.857 1.00 . A A . 240 THR HG21 1 1
2 3347 1 1 29 THR HG22 H 0.050 -6.010 -9.695 1.00 . A A . 240 THR HG22 1 1
2 3348 1 1 29 THR HG23 H -1.610 -6.296 -10.216 1.00 . A A . 240 THR HG23 1 1
2 3349 1 1 29 THR N N -0.560 -6.633 -5.771 1.00 . A A . 240 THR N 1 1
2 3350 1 1 29 THR O O 1.892 -7.208 -8.387 1.00 . A A . 240 THR O 1 1
2 3351 1 1 29 THR OG1 O -2.476 -7.325 -7.956 1.00 . A A . 240 THR OG1 1 1
2 3352 1 1 30 THR C C 4.217 -6.080 -6.859 1.00 . A A . 241 THR C 1 1
2 3353 1 1 30 THR CA C 3.087 -5.075 -7.190 1.00 . A A . 241 THR CA 1 1
2 3354 1 1 30 THR CB C 3.373 -3.768 -6.451 1.00 . A A . 241 THR CB 1 1
2 3355 1 1 30 THR CG2 C 2.338 -2.734 -6.808 1.00 . A A . 241 THR CG2 1 1
2 3356 1 1 30 THR H H 1.218 -5.150 -6.166 1.00 . A A . 241 THR H 1 1
2 3357 1 1 30 THR HA H 3.061 -4.857 -8.249 1.00 . A A . 241 THR HA 1 1
2 3358 1 1 30 THR HB H 4.346 -3.413 -6.752 1.00 . A A . 241 THR HB 1 1
2 3359 1 1 30 THR HG1 H 2.466 -4.058 -4.703 1.00 . A A . 241 THR HG1 1 1
2 3360 1 1 30 THR HG21 H 2.371 -2.550 -7.872 1.00 . A A . 241 THR HG21 1 1
2 3361 1 1 30 THR HG22 H 2.538 -1.819 -6.272 1.00 . A A . 241 THR HG22 1 1
2 3362 1 1 30 THR HG23 H 1.357 -3.110 -6.552 1.00 . A A . 241 THR HG23 1 1
2 3363 1 1 30 THR N N 1.764 -5.593 -6.853 1.00 . A A . 241 THR N 1 1
2 3364 1 1 30 THR O O 5.357 -5.928 -7.316 1.00 . A A . 241 THR O 1 1
2 3365 1 1 30 THR OG1 O 3.369 -3.988 -5.040 1.00 . A A . 241 THR OG1 1 1
2 3366 1 1 31 VAL C C 5.199 -9.021 -6.835 1.00 . A A . 242 VAL C 1 1
2 3367 1 1 31 VAL CA C 4.858 -8.101 -5.676 1.00 . A A . 242 VAL CA 1 1
2 3368 1 1 31 VAL CB C 4.313 -8.971 -4.514 1.00 . A A . 242 VAL CB 1 1
2 3369 1 1 31 VAL CG1 C 5.339 -9.985 -4.040 1.00 . A A . 242 VAL CG1 1 1
2 3370 1 1 31 VAL CG2 C 3.873 -8.121 -3.367 1.00 . A A . 242 VAL CG2 1 1
2 3371 1 1 31 VAL H H 2.954 -7.190 -5.808 1.00 . A A . 242 VAL H 1 1
2 3372 1 1 31 VAL HA H 5.749 -7.594 -5.336 1.00 . A A . 242 VAL HA 1 1
2 3373 1 1 31 VAL HB H 3.456 -9.519 -4.877 1.00 . A A . 242 VAL HB 1 1
2 3374 1 1 31 VAL HG11 H 5.601 -10.647 -4.850 1.00 . A A . 242 VAL HG11 1 1
2 3375 1 1 31 VAL HG12 H 4.928 -10.565 -3.226 1.00 . A A . 242 VAL HG12 1 1
2 3376 1 1 31 VAL HG13 H 6.224 -9.468 -3.700 1.00 . A A . 242 VAL HG13 1 1
2 3377 1 1 31 VAL HG21 H 4.742 -7.627 -2.966 1.00 . A A . 242 VAL HG21 1 1
2 3378 1 1 31 VAL HG22 H 3.462 -8.772 -2.613 1.00 . A A . 242 VAL HG22 1 1
2 3379 1 1 31 VAL HG23 H 3.136 -7.400 -3.688 1.00 . A A . 242 VAL HG23 1 1
2 3380 1 1 31 VAL N N 3.891 -7.106 -6.089 1.00 . A A . 242 VAL N 1 1
2 3381 1 1 31 VAL O O 4.316 -9.465 -7.555 1.00 . A A . 242 VAL O 1 1
2 3382 1 1 32 LYS C C 6.250 -11.554 -8.149 1.00 . A A . 243 LYS C 1 1
2 3383 1 1 32 LYS CA C 7.045 -10.229 -7.985 1.00 . A A . 243 LYS CA 1 1
2 3384 1 1 32 LYS CB C 8.537 -10.568 -7.665 1.00 . A A . 243 LYS CB 1 1
2 3385 1 1 32 LYS CD C 9.183 -10.120 -5.179 1.00 . A A . 243 LYS CD 1 1
2 3386 1 1 32 LYS CE C 10.592 -9.534 -5.399 1.00 . A A . 243 LYS CE 1 1
2 3387 1 1 32 LYS CG C 8.812 -11.165 -6.263 1.00 . A A . 243 LYS CG 1 1
2 3388 1 1 32 LYS H H 7.121 -8.849 -6.387 1.00 . A A . 243 LYS H 1 1
2 3389 1 1 32 LYS HA H 7.029 -9.707 -8.930 1.00 . A A . 243 LYS HA 1 1
2 3390 1 1 32 LYS HB2 H 8.878 -11.288 -8.393 1.00 . A A . 243 LYS HB2 1 1
2 3391 1 1 32 LYS HB3 H 9.129 -9.672 -7.771 1.00 . A A . 243 LYS HB3 1 1
2 3392 1 1 32 LYS HD2 H 8.465 -9.313 -5.198 1.00 . A A . 243 LYS HD2 1 1
2 3393 1 1 32 LYS HD3 H 9.152 -10.600 -4.211 1.00 . A A . 243 LYS HD3 1 1
2 3394 1 1 32 LYS HE2 H 11.288 -10.352 -5.499 1.00 . A A . 243 LYS HE2 1 1
2 3395 1 1 32 LYS HE3 H 10.597 -8.953 -6.309 1.00 . A A . 243 LYS HE3 1 1
2 3396 1 1 32 LYS HG2 H 7.925 -11.687 -5.934 1.00 . A A . 243 LYS HG2 1 1
2 3397 1 1 32 LYS HG3 H 9.619 -11.877 -6.347 1.00 . A A . 243 LYS HG3 1 1
2 3398 1 1 32 LYS HZ1 H 11.146 -9.191 -3.367 1.00 . A A . 243 LYS HZ1 1 1
2 3399 1 1 32 LYS HZ2 H 10.442 -7.851 -4.089 1.00 . A A . 243 LYS HZ2 1 1
2 3400 1 1 32 LYS HZ3 H 11.993 -8.281 -4.454 1.00 . A A . 243 LYS HZ3 1 1
2 3401 1 1 32 LYS N N 6.490 -9.319 -6.972 1.00 . A A . 243 LYS N 1 1
2 3402 1 1 32 LYS NZ N 11.050 -8.672 -4.272 1.00 . A A . 243 LYS NZ 1 1
2 3403 1 1 32 LYS O O 6.202 -12.128 -9.236 1.00 . A A . 243 LYS O 1 1
2 3404 1 1 33 SER C C 3.445 -13.160 -7.022 1.00 . A A . 244 SER C 1 1
2 3405 1 1 33 SER CA C 4.964 -13.286 -7.123 1.00 . A A . 244 SER CA 1 1
2 3406 1 1 33 SER CB C 5.494 -14.119 -5.994 1.00 . A A . 244 SER CB 1 1
2 3407 1 1 33 SER H H 5.650 -11.490 -6.273 1.00 . A A . 244 SER H 1 1
2 3408 1 1 33 SER HA H 5.230 -13.778 -8.044 1.00 . A A . 244 SER HA 1 1
2 3409 1 1 33 SER HB2 H 5.174 -13.680 -5.060 1.00 . A A . 244 SER HB2 1 1
2 3410 1 1 33 SER HB3 H 5.128 -15.131 -6.074 1.00 . A A . 244 SER HB3 1 1
2 3411 1 1 33 SER HG H 7.178 -14.500 -6.892 1.00 . A A . 244 SER HG 1 1
2 3412 1 1 33 SER N N 5.639 -12.017 -7.093 1.00 . A A . 244 SER N 1 1
2 3413 1 1 33 SER O O 2.718 -14.114 -7.284 1.00 . A A . 244 SER O 1 1
2 3414 1 1 33 SER OG O 6.909 -14.126 -6.044 1.00 . A A . 244 SER OG 1 1
2 3415 1 1 34 VAL C C 0.858 -11.515 -7.778 1.00 . A A . 245 VAL C 1 1
2 3416 1 1 34 VAL CA C 1.542 -11.851 -6.468 1.00 . A A . 245 VAL CA 1 1
2 3417 1 1 34 VAL CB C 1.208 -10.830 -5.350 1.00 . A A . 245 VAL CB 1 1
2 3418 1 1 34 VAL CG1 C -0.291 -10.640 -5.202 1.00 . A A . 245 VAL CG1 1 1
2 3419 1 1 34 VAL CG2 C 1.785 -11.312 -4.031 1.00 . A A . 245 VAL CG2 1 1
2 3420 1 1 34 VAL H H 3.554 -11.227 -6.601 1.00 . A A . 245 VAL H 1 1
2 3421 1 1 34 VAL HA H 1.182 -12.824 -6.167 1.00 . A A . 245 VAL HA 1 1
2 3422 1 1 34 VAL HB H 1.656 -9.878 -5.586 1.00 . A A . 245 VAL HB 1 1
2 3423 1 1 34 VAL HG11 H -0.493 -9.918 -4.425 1.00 . A A . 245 VAL HG11 1 1
2 3424 1 1 34 VAL HG12 H -0.747 -11.585 -4.943 1.00 . A A . 245 VAL HG12 1 1
2 3425 1 1 34 VAL HG13 H -0.703 -10.291 -6.138 1.00 . A A . 245 VAL HG13 1 1
2 3426 1 1 34 VAL HG21 H 1.324 -12.250 -3.762 1.00 . A A . 245 VAL HG21 1 1
2 3427 1 1 34 VAL HG22 H 1.581 -10.582 -3.261 1.00 . A A . 245 VAL HG22 1 1
2 3428 1 1 34 VAL HG23 H 2.850 -11.453 -4.129 1.00 . A A . 245 VAL HG23 1 1
2 3429 1 1 34 VAL N N 2.964 -12.009 -6.667 1.00 . A A . 245 VAL N 1 1
2 3430 1 1 34 VAL O O 1.334 -10.702 -8.551 1.00 . A A . 245 VAL O 1 1
2 3431 1 1 35 ASN C C -2.225 -11.221 -8.921 1.00 . A A . 246 ASN C 1 1
2 3432 1 1 35 ASN CA C -0.982 -12.055 -9.247 1.00 . A A . 246 ASN CA 1 1
2 3433 1 1 35 ASN CB C -1.364 -13.465 -9.729 1.00 . A A . 246 ASN CB 1 1
2 3434 1 1 35 ASN CG C -1.986 -13.524 -11.103 1.00 . A A . 246 ASN CG 1 1
2 3435 1 1 35 ASN H H -0.540 -12.799 -7.329 1.00 . A A . 246 ASN H 1 1
2 3436 1 1 35 ASN HA H -0.381 -11.559 -9.994 1.00 . A A . 246 ASN HA 1 1
2 3437 1 1 35 ASN HB2 H -0.500 -14.109 -9.716 1.00 . A A . 246 ASN HB2 1 1
2 3438 1 1 35 ASN HB3 H -2.095 -13.833 -9.025 1.00 . A A . 246 ASN HB3 1 1
2 3439 1 1 35 ASN HD21 H -2.947 -15.181 -10.615 1.00 . A A . 246 ASN HD21 1 1
2 3440 1 1 35 ASN HD22 H -3.233 -14.585 -12.209 1.00 . A A . 246 ASN HD22 1 1
2 3441 1 1 35 ASN N N -0.217 -12.194 -8.027 1.00 . A A . 246 ASN N 1 1
2 3442 1 1 35 ASN ND2 N -2.793 -14.525 -11.333 1.00 . A A . 246 ASN ND2 1 1
2 3443 1 1 35 ASN O O -2.491 -10.947 -7.745 1.00 . A A . 246 ASN O 1 1
2 3444 1 1 35 ASN OD1 O -1.712 -12.682 -11.962 1.00 . A A . 246 ASN OD1 1 1
2 3445 1 1 36 LYS C C -5.273 -10.717 -8.906 1.00 . A A . 247 LYS C 1 1
2 3446 1 1 36 LYS CA C -4.140 -9.985 -9.676 1.00 . A A . 247 LYS CA 1 1
2 3447 1 1 36 LYS CB C -4.619 -9.358 -10.999 1.00 . A A . 247 LYS CB 1 1
2 3448 1 1 36 LYS CD C -4.999 -7.043 -10.082 1.00 . A A . 247 LYS CD 1 1
2 3449 1 1 36 LYS CE C -5.922 -5.828 -10.060 1.00 . A A . 247 LYS CE 1 1
2 3450 1 1 36 LYS CG C -5.606 -8.207 -10.855 1.00 . A A . 247 LYS CG 1 1
2 3451 1 1 36 LYS H H -2.827 -11.190 -10.818 1.00 . A A . 247 LYS H 1 1
2 3452 1 1 36 LYS HA H -3.754 -9.208 -9.035 1.00 . A A . 247 LYS HA 1 1
2 3453 1 1 36 LYS HB2 H -3.757 -8.990 -11.534 1.00 . A A . 247 LYS HB2 1 1
2 3454 1 1 36 LYS HB3 H -5.087 -10.126 -11.596 1.00 . A A . 247 LYS HB3 1 1
2 3455 1 1 36 LYS HD2 H -4.806 -7.354 -9.067 1.00 . A A . 247 LYS HD2 1 1
2 3456 1 1 36 LYS HD3 H -4.066 -6.764 -10.550 1.00 . A A . 247 LYS HD3 1 1
2 3457 1 1 36 LYS HE2 H -6.929 -6.160 -9.860 1.00 . A A . 247 LYS HE2 1 1
2 3458 1 1 36 LYS HE3 H -5.604 -5.171 -9.264 1.00 . A A . 247 LYS HE3 1 1
2 3459 1 1 36 LYS HG2 H -5.903 -7.863 -11.833 1.00 . A A . 247 LYS HG2 1 1
2 3460 1 1 36 LYS HG3 H -6.466 -8.572 -10.312 1.00 . A A . 247 LYS HG3 1 1
2 3461 1 1 36 LYS HZ1 H -6.017 -5.695 -12.163 1.00 . A A . 247 LYS HZ1 1 1
2 3462 1 1 36 LYS HZ2 H -4.991 -4.604 -11.394 1.00 . A A . 247 LYS HZ2 1 1
2 3463 1 1 36 LYS HZ3 H -6.660 -4.362 -11.355 1.00 . A A . 247 LYS HZ3 1 1
2 3464 1 1 36 LYS N N -3.008 -10.864 -9.910 1.00 . A A . 247 LYS N 1 1
2 3465 1 1 36 LYS NZ N -5.916 -5.087 -11.327 1.00 . A A . 247 LYS NZ 1 1
2 3466 1 1 36 LYS O O -5.812 -10.193 -7.922 1.00 . A A . 247 LYS O 1 1
2 3467 1 1 37 THR C C -6.018 -13.218 -7.251 1.00 . A A . 248 THR C 1 1
2 3468 1 1 37 THR CA C -6.589 -12.743 -8.607 1.00 . A A . 248 THR CA 1 1
2 3469 1 1 37 THR CB C -7.095 -13.964 -9.460 1.00 . A A . 248 THR CB 1 1
2 3470 1 1 37 THR CG2 C -5.965 -14.941 -9.776 1.00 . A A . 248 THR CG2 1 1
2 3471 1 1 37 THR H H -5.151 -12.311 -10.112 1.00 . A A . 248 THR H 1 1
2 3472 1 1 37 THR HA H -7.415 -12.075 -8.413 1.00 . A A . 248 THR HA 1 1
2 3473 1 1 37 THR HB H -7.504 -13.583 -10.384 1.00 . A A . 248 THR HB 1 1
2 3474 1 1 37 THR HG1 H -8.914 -14.099 -8.683 1.00 . A A . 248 THR HG1 1 1
2 3475 1 1 37 THR HG21 H -5.564 -15.334 -8.854 1.00 . A A . 248 THR HG21 1 1
2 3476 1 1 37 THR HG22 H -5.183 -14.429 -10.318 1.00 . A A . 248 THR HG22 1 1
2 3477 1 1 37 THR HG23 H -6.346 -15.753 -10.377 1.00 . A A . 248 THR HG23 1 1
2 3478 1 1 37 THR N N -5.584 -11.945 -9.310 1.00 . A A . 248 THR N 1 1
2 3479 1 1 37 THR O O -6.745 -13.504 -6.291 1.00 . A A . 248 THR O 1 1
2 3480 1 1 37 THR OG1 O -8.134 -14.668 -8.755 1.00 . A A . 248 THR OG1 1 1
2 3481 1 1 38 ASP C C -4.286 -12.539 -4.917 1.00 . A A . 249 ASP C 1 1
2 3482 1 1 38 ASP CA C -3.997 -13.617 -5.966 1.00 . A A . 249 ASP CA 1 1
2 3483 1 1 38 ASP CB C -2.510 -13.682 -6.311 1.00 . A A . 249 ASP CB 1 1
2 3484 1 1 38 ASP CG C -1.599 -14.247 -5.265 1.00 . A A . 249 ASP CG 1 1
2 3485 1 1 38 ASP H H -4.196 -12.979 -7.965 1.00 . A A . 249 ASP H 1 1
2 3486 1 1 38 ASP HA H -4.348 -14.581 -5.627 1.00 . A A . 249 ASP HA 1 1
2 3487 1 1 38 ASP HB2 H -2.399 -14.316 -7.175 1.00 . A A . 249 ASP HB2 1 1
2 3488 1 1 38 ASP HB3 H -2.179 -12.685 -6.561 1.00 . A A . 249 ASP HB3 1 1
2 3489 1 1 38 ASP N N -4.711 -13.241 -7.174 1.00 . A A . 249 ASP N 1 1
2 3490 1 1 38 ASP O O -4.700 -12.828 -3.793 1.00 . A A . 249 ASP O 1 1
2 3491 1 1 38 ASP OD1 O -1.209 -13.537 -4.380 1.00 . A A . 249 ASP OD1 1 1
2 3492 1 1 38 ASP OD2 O -1.200 -15.430 -5.415 1.00 . A A . 249 ASP OD2 1 1
2 3493 1 1 39 SER C C -5.941 -10.130 -4.025 1.00 . A A . 250 SER C 1 1
2 3494 1 1 39 SER CA C -4.483 -10.142 -4.524 1.00 . A A . 250 SER CA 1 1
2 3495 1 1 39 SER CB C -4.182 -8.870 -5.294 1.00 . A A . 250 SER CB 1 1
2 3496 1 1 39 SER H H -3.953 -11.139 -6.297 1.00 . A A . 250 SER H 1 1
2 3497 1 1 39 SER HA H -3.835 -10.183 -3.660 1.00 . A A . 250 SER HA 1 1
2 3498 1 1 39 SER HB2 H -4.853 -8.804 -6.138 1.00 . A A . 250 SER HB2 1 1
2 3499 1 1 39 SER HB3 H -4.326 -8.011 -4.655 1.00 . A A . 250 SER HB3 1 1
2 3500 1 1 39 SER HG H -2.540 -9.779 -5.846 1.00 . A A . 250 SER HG 1 1
2 3501 1 1 39 SER N N -4.211 -11.290 -5.362 1.00 . A A . 250 SER N 1 1
2 3502 1 1 39 SER O O -6.193 -9.852 -2.852 1.00 . A A . 250 SER O 1 1
2 3503 1 1 39 SER OG O -2.857 -8.871 -5.774 1.00 . A A . 250 SER OG 1 1
2 3504 1 1 40 GLN C C -8.576 -11.522 -3.404 1.00 . A A . 251 GLN C 1 1
2 3505 1 1 40 GLN CA C -8.319 -10.461 -4.475 1.00 . A A . 251 GLN CA 1 1
2 3506 1 1 40 GLN CB C -9.311 -10.588 -5.639 1.00 . A A . 251 GLN CB 1 1
2 3507 1 1 40 GLN CD C -10.333 -11.992 -7.492 1.00 . A A . 251 GLN CD 1 1
2 3508 1 1 40 GLN CG C -9.349 -11.938 -6.328 1.00 . A A . 251 GLN CG 1 1
2 3509 1 1 40 GLN H H -6.666 -10.683 -5.829 1.00 . A A . 251 GLN H 1 1
2 3510 1 1 40 GLN HA H -8.461 -9.506 -3.992 1.00 . A A . 251 GLN HA 1 1
2 3511 1 1 40 GLN HB2 H -10.299 -10.385 -5.256 1.00 . A A . 251 GLN HB2 1 1
2 3512 1 1 40 GLN HB3 H -9.049 -9.839 -6.370 1.00 . A A . 251 GLN HB3 1 1
2 3513 1 1 40 GLN HE21 H -11.537 -10.663 -6.621 1.00 . A A . 251 GLN HE21 1 1
2 3514 1 1 40 GLN HE22 H -12.077 -11.279 -8.123 1.00 . A A . 251 GLN HE22 1 1
2 3515 1 1 40 GLN HG2 H -8.356 -12.177 -6.679 1.00 . A A . 251 GLN HG2 1 1
2 3516 1 1 40 GLN HG3 H -9.633 -12.681 -5.596 1.00 . A A . 251 GLN HG3 1 1
2 3517 1 1 40 GLN N N -6.907 -10.465 -4.901 1.00 . A A . 251 GLN N 1 1
2 3518 1 1 40 GLN NE2 N -11.408 -11.235 -7.407 1.00 . A A . 251 GLN NE2 1 1
2 3519 1 1 40 GLN O O -9.441 -11.360 -2.542 1.00 . A A . 251 GLN O 1 1
2 3520 1 1 40 GLN OE1 O -10.117 -12.722 -8.466 1.00 . A A . 251 GLN OE1 1 1
2 3521 1 1 41 THR C C -7.457 -13.032 -1.064 1.00 . A A . 252 THR C 1 1
2 3522 1 1 41 THR CA C -7.870 -13.626 -2.441 1.00 . A A . 252 THR CA 1 1
2 3523 1 1 41 THR CB C -6.961 -14.813 -2.824 1.00 . A A . 252 THR CB 1 1
2 3524 1 1 41 THR CG2 C -7.278 -16.009 -1.949 1.00 . A A . 252 THR CG2 1 1
2 3525 1 1 41 THR H H -7.158 -12.657 -4.185 1.00 . A A . 252 THR H 1 1
2 3526 1 1 41 THR HA H -8.893 -13.965 -2.371 1.00 . A A . 252 THR HA 1 1
2 3527 1 1 41 THR HB H -5.927 -14.528 -2.691 1.00 . A A . 252 THR HB 1 1
2 3528 1 1 41 THR HG1 H -6.847 -14.499 -4.793 1.00 . A A . 252 THR HG1 1 1
2 3529 1 1 41 THR HG21 H -7.114 -15.751 -0.912 1.00 . A A . 252 THR HG21 1 1
2 3530 1 1 41 THR HG22 H -6.647 -16.840 -2.228 1.00 . A A . 252 THR HG22 1 1
2 3531 1 1 41 THR HG23 H -8.315 -16.272 -2.099 1.00 . A A . 252 THR HG23 1 1
2 3532 1 1 41 THR N N -7.796 -12.585 -3.445 1.00 . A A . 252 THR N 1 1
2 3533 1 1 41 THR O O -8.140 -13.218 -0.041 1.00 . A A . 252 THR O 1 1
2 3534 1 1 41 THR OG1 O -7.212 -15.176 -4.207 1.00 . A A . 252 THR OG1 1 1
2 3535 1 1 42 LEU C C -6.965 -10.490 0.582 1.00 . A A . 253 LEU C 1 1
2 3536 1 1 42 LEU CA C -5.945 -11.538 0.140 1.00 . A A . 253 LEU CA 1 1
2 3537 1 1 42 LEU CB C -4.567 -10.880 -0.039 1.00 . A A . 253 LEU CB 1 1
2 3538 1 1 42 LEU CD1 C -3.253 -12.806 -0.999 1.00 . A A . 253 LEU CD1 1 1
2 3539 1 1 42 LEU CD2 C -2.080 -10.947 0.127 1.00 . A A . 253 LEU CD2 1 1
2 3540 1 1 42 LEU CG C -3.333 -11.777 0.094 1.00 . A A . 253 LEU CG 1 1
2 3541 1 1 42 LEU H H -5.893 -12.105 -1.908 1.00 . A A . 253 LEU H 1 1
2 3542 1 1 42 LEU HA H -5.875 -12.293 0.908 1.00 . A A . 253 LEU HA 1 1
2 3543 1 1 42 LEU HB2 H -4.546 -10.457 -1.032 1.00 . A A . 253 LEU HB2 1 1
2 3544 1 1 42 LEU HB3 H -4.485 -10.071 0.667 1.00 . A A . 253 LEU HB3 1 1
2 3545 1 1 42 LEU HD11 H -2.392 -13.437 -0.841 1.00 . A A . 253 LEU HD11 1 1
2 3546 1 1 42 LEU HD12 H -3.162 -12.307 -1.953 1.00 . A A . 253 LEU HD12 1 1
2 3547 1 1 42 LEU HD13 H -4.150 -13.404 -0.991 1.00 . A A . 253 LEU HD13 1 1
2 3548 1 1 42 LEU HD21 H -2.083 -10.326 1.009 1.00 . A A . 253 LEU HD21 1 1
2 3549 1 1 42 LEU HD22 H -2.012 -10.339 -0.762 1.00 . A A . 253 LEU HD22 1 1
2 3550 1 1 42 LEU HD23 H -1.235 -11.618 0.175 1.00 . A A . 253 LEU HD23 1 1
2 3551 1 1 42 LEU HG H -3.396 -12.298 1.038 1.00 . A A . 253 LEU HG 1 1
2 3552 1 1 42 LEU N N -6.395 -12.232 -1.071 1.00 . A A . 253 LEU N 1 1
2 3553 1 1 42 LEU O O -7.077 -10.154 1.764 1.00 . A A . 253 LEU O 1 1
2 3554 1 1 43 LEU C C -9.967 -9.599 0.536 1.00 . A A . 254 LEU C 1 1
2 3555 1 1 43 LEU CA C -8.721 -9.021 -0.092 1.00 . A A . 254 LEU CA 1 1
2 3556 1 1 43 LEU CB C -9.040 -8.267 -1.337 1.00 . A A . 254 LEU CB 1 1
2 3557 1 1 43 LEU CD1 C -8.281 -6.737 -3.076 1.00 . A A . 254 LEU CD1 1 1
2 3558 1 1 43 LEU CD2 C -7.992 -6.115 -0.740 1.00 . A A . 254 LEU CD2 1 1
2 3559 1 1 43 LEU CG C -7.995 -7.257 -1.724 1.00 . A A . 254 LEU CG 1 1
2 3560 1 1 43 LEU H H -7.581 -10.328 -1.271 1.00 . A A . 254 LEU H 1 1
2 3561 1 1 43 LEU HA H -8.252 -8.325 0.589 1.00 . A A . 254 LEU HA 1 1
2 3562 1 1 43 LEU HB2 H -9.122 -8.996 -2.129 1.00 . A A . 254 LEU HB2 1 1
2 3563 1 1 43 LEU HB3 H -9.986 -7.760 -1.213 1.00 . A A . 254 LEU HB3 1 1
2 3564 1 1 43 LEU HD11 H -9.274 -6.317 -3.073 1.00 . A A . 254 LEU HD11 1 1
2 3565 1 1 43 LEU HD12 H -8.217 -7.540 -3.792 1.00 . A A . 254 LEU HD12 1 1
2 3566 1 1 43 LEU HD13 H -7.567 -5.964 -3.317 1.00 . A A . 254 LEU HD13 1 1
2 3567 1 1 43 LEU HD21 H -7.674 -6.449 0.237 1.00 . A A . 254 LEU HD21 1 1
2 3568 1 1 43 LEU HD22 H -8.975 -5.672 -0.683 1.00 . A A . 254 LEU HD22 1 1
2 3569 1 1 43 LEU HD23 H -7.293 -5.372 -1.095 1.00 . A A . 254 LEU HD23 1 1
2 3570 1 1 43 LEU HG H -7.019 -7.718 -1.687 1.00 . A A . 254 LEU HG 1 1
2 3571 1 1 43 LEU N N -7.720 -10.008 -0.354 1.00 . A A . 254 LEU N 1 1
2 3572 1 1 43 LEU O O -10.618 -8.945 1.344 1.00 . A A . 254 LEU O 1 1
2 3573 1 1 44 THR C C -11.073 -11.906 2.230 1.00 . A A . 255 THR C 1 1
2 3574 1 1 44 THR CA C -11.444 -11.411 0.824 1.00 . A A . 255 THR CA 1 1
2 3575 1 1 44 THR CB C -12.128 -12.525 -0.041 1.00 . A A . 255 THR CB 1 1
2 3576 1 1 44 THR CG2 C -11.216 -13.727 -0.243 1.00 . A A . 255 THR CG2 1 1
2 3577 1 1 44 THR H H -9.813 -11.294 -0.505 1.00 . A A . 255 THR H 1 1
2 3578 1 1 44 THR HA H -12.147 -10.602 0.966 1.00 . A A . 255 THR HA 1 1
2 3579 1 1 44 THR HB H -12.368 -12.094 -1.003 1.00 . A A . 255 THR HB 1 1
2 3580 1 1 44 THR HG1 H -13.199 -12.988 1.536 1.00 . A A . 255 THR HG1 1 1
2 3581 1 1 44 THR HG21 H -10.990 -14.174 0.713 1.00 . A A . 255 THR HG21 1 1
2 3582 1 1 44 THR HG22 H -10.300 -13.395 -0.711 1.00 . A A . 255 THR HG22 1 1
2 3583 1 1 44 THR HG23 H -11.704 -14.451 -0.877 1.00 . A A . 255 THR HG23 1 1
2 3584 1 1 44 THR N N -10.307 -10.814 0.195 1.00 . A A . 255 THR N 1 1
2 3585 1 1 44 THR O O -11.943 -12.062 3.081 1.00 . A A . 255 THR O 1 1
2 3586 1 1 44 THR OG1 O -13.352 -12.959 0.582 1.00 . A A . 255 THR OG1 1 1
2 3587 1 1 45 THR C C -9.072 -11.314 4.721 1.00 . A A . 256 THR C 1 1
2 3588 1 1 45 THR CA C -9.368 -12.534 3.798 1.00 . A A . 256 THR CA 1 1
2 3589 1 1 45 THR CB C -8.194 -13.589 3.790 1.00 . A A . 256 THR CB 1 1
2 3590 1 1 45 THR CG2 C -6.929 -13.017 3.208 1.00 . A A . 256 THR CG2 1 1
2 3591 1 1 45 THR H H -9.132 -12.068 1.744 1.00 . A A . 256 THR H 1 1
2 3592 1 1 45 THR HA H -10.236 -13.006 4.234 1.00 . A A . 256 THR HA 1 1
2 3593 1 1 45 THR HB H -8.494 -14.438 3.195 1.00 . A A . 256 THR HB 1 1
2 3594 1 1 45 THR HG1 H -8.707 -13.910 5.657 1.00 . A A . 256 THR HG1 1 1
2 3595 1 1 45 THR HG21 H -6.170 -13.781 3.124 1.00 . A A . 256 THR HG21 1 1
2 3596 1 1 45 THR HG22 H -6.574 -12.205 3.826 1.00 . A A . 256 THR HG22 1 1
2 3597 1 1 45 THR HG23 H -7.169 -12.631 2.231 1.00 . A A . 256 THR HG23 1 1
2 3598 1 1 45 THR N N -9.782 -12.134 2.478 1.00 . A A . 256 THR N 1 1
2 3599 1 1 45 THR O O -9.595 -11.249 5.834 1.00 . A A . 256 THR O 1 1
2 3600 1 1 45 THR OG1 O -7.926 -14.074 5.111 1.00 . A A . 256 THR OG1 1 1
2 3601 1 1 46 PHE C C -8.466 -7.885 4.654 1.00 . A A . 257 PHE C 1 1
2 3602 1 1 46 PHE CA C -7.908 -9.227 5.163 1.00 . A A . 257 PHE CA 1 1
2 3603 1 1 46 PHE CB C -6.375 -9.119 5.290 1.00 . A A . 257 PHE CB 1 1
2 3604 1 1 46 PHE CD1 C -6.145 -11.287 6.551 1.00 . A A . 257 PHE CD1 1 1
2 3605 1 1 46 PHE CD2 C -4.555 -10.796 4.850 1.00 . A A . 257 PHE CD2 1 1
2 3606 1 1 46 PHE CE1 C -5.521 -12.489 6.797 1.00 . A A . 257 PHE CE1 1 1
2 3607 1 1 46 PHE CE2 C -3.922 -11.997 5.095 1.00 . A A . 257 PHE CE2 1 1
2 3608 1 1 46 PHE CG C -5.675 -10.426 5.575 1.00 . A A . 257 PHE CG 1 1
2 3609 1 1 46 PHE CZ C -4.409 -12.845 6.070 1.00 . A A . 257 PHE CZ 1 1
2 3610 1 1 46 PHE H H -7.872 -10.414 3.372 1.00 . A A . 257 PHE H 1 1
2 3611 1 1 46 PHE HA H -8.316 -9.430 6.141 1.00 . A A . 257 PHE HA 1 1
2 3612 1 1 46 PHE HB2 H -5.976 -8.728 4.366 1.00 . A A . 257 PHE HB2 1 1
2 3613 1 1 46 PHE HB3 H -6.136 -8.432 6.087 1.00 . A A . 257 PHE HB3 1 1
2 3614 1 1 46 PHE HD1 H -7.017 -11.008 7.121 1.00 . A A . 257 PHE HD1 1 1
2 3615 1 1 46 PHE HD2 H -4.175 -10.133 4.087 1.00 . A A . 257 PHE HD2 1 1
2 3616 1 1 46 PHE HE1 H -5.909 -13.148 7.558 1.00 . A A . 257 PHE HE1 1 1
2 3617 1 1 46 PHE HE2 H -3.048 -12.275 4.526 1.00 . A A . 257 PHE HE2 1 1
2 3618 1 1 46 PHE HZ H -3.923 -13.791 6.258 1.00 . A A . 257 PHE HZ 1 1
2 3619 1 1 46 PHE N N -8.253 -10.350 4.275 1.00 . A A . 257 PHE N 1 1
2 3620 1 1 46 PHE O O -8.771 -6.997 5.448 1.00 . A A . 257 PHE O 1 1
2 3621 1 1 47 GLY C C -8.644 -5.211 3.041 1.00 . A A . 258 GLY C 1 1
2 3622 1 1 47 GLY CA C -9.234 -6.588 2.684 1.00 . A A . 258 GLY CA 1 1
2 3623 1 1 47 GLY H H -8.372 -8.540 2.787 1.00 . A A . 258 GLY H 1 1
2 3624 1 1 47 GLY HA2 H -9.119 -6.714 1.620 1.00 . A A . 258 GLY HA2 1 1
2 3625 1 1 47 GLY HA3 H -10.292 -6.575 2.903 1.00 . A A . 258 GLY HA3 1 1
2 3626 1 1 47 GLY N N -8.645 -7.781 3.343 1.00 . A A . 258 GLY N 1 1
2 3627 1 1 47 GLY O O -9.306 -4.179 2.828 1.00 . A A . 258 GLY O 1 1
2 3628 1 1 48 SER C C -5.336 -3.976 3.789 1.00 . A A . 259 SER C 1 1
2 3629 1 1 48 SER CA C -6.841 -3.940 3.994 1.00 . A A . 259 SER CA 1 1
2 3630 1 1 48 SER CB C -7.199 -3.679 5.470 1.00 . A A . 259 SER CB 1 1
2 3631 1 1 48 SER H H -6.926 -6.007 3.612 1.00 . A A . 259 SER H 1 1
2 3632 1 1 48 SER HA H -7.255 -3.143 3.394 1.00 . A A . 259 SER HA 1 1
2 3633 1 1 48 SER HB2 H -8.265 -3.525 5.556 1.00 . A A . 259 SER HB2 1 1
2 3634 1 1 48 SER HB3 H -6.921 -4.545 6.053 1.00 . A A . 259 SER HB3 1 1
2 3635 1 1 48 SER HG H -7.134 -1.772 5.927 1.00 . A A . 259 SER HG 1 1
2 3636 1 1 48 SER N N -7.447 -5.180 3.557 1.00 . A A . 259 SER N 1 1
2 3637 1 1 48 SER O O -4.760 -5.049 3.571 1.00 . A A . 259 SER O 1 1
2 3638 1 1 48 SER OG O -6.536 -2.534 5.998 1.00 . A A . 259 SER OG 1 1
2 3639 1 1 49 LEU C C -2.651 -3.042 5.137 1.00 . A A . 260 LEU C 1 1
2 3640 1 1 49 LEU CA C -3.273 -2.718 3.795 1.00 . A A . 260 LEU CA 1 1
2 3641 1 1 49 LEU CB C -2.819 -1.337 3.357 1.00 . A A . 260 LEU CB 1 1
2 3642 1 1 49 LEU CD1 C -0.564 -2.062 2.488 1.00 . A A . 260 LEU CD1 1 1
2 3643 1 1 49 LEU CD2 C -0.959 0.304 3.134 1.00 . A A . 260 LEU CD2 1 1
2 3644 1 1 49 LEU CG C -1.303 -1.119 3.421 1.00 . A A . 260 LEU CG 1 1
2 3645 1 1 49 LEU H H -5.238 -2.001 4.020 1.00 . A A . 260 LEU H 1 1
2 3646 1 1 49 LEU HA H -2.938 -3.443 3.069 1.00 . A A . 260 LEU HA 1 1
2 3647 1 1 49 LEU HB2 H -3.151 -1.175 2.342 1.00 . A A . 260 LEU HB2 1 1
2 3648 1 1 49 LEU HB3 H -3.290 -0.605 3.997 1.00 . A A . 260 LEU HB3 1 1
2 3649 1 1 49 LEU HD11 H -0.908 -1.909 1.476 1.00 . A A . 260 LEU HD11 1 1
2 3650 1 1 49 LEU HD12 H -0.766 -3.076 2.801 1.00 . A A . 260 LEU HD12 1 1
2 3651 1 1 49 LEU HD13 H 0.497 -1.873 2.552 1.00 . A A . 260 LEU HD13 1 1
2 3652 1 1 49 LEU HD21 H -1.306 0.557 2.142 1.00 . A A . 260 LEU HD21 1 1
2 3653 1 1 49 LEU HD22 H 0.112 0.434 3.188 1.00 . A A . 260 LEU HD22 1 1
2 3654 1 1 49 LEU HD23 H -1.442 0.935 3.864 1.00 . A A . 260 LEU HD23 1 1
2 3655 1 1 49 LEU HG H -0.977 -1.350 4.426 1.00 . A A . 260 LEU HG 1 1
2 3656 1 1 49 LEU N N -4.705 -2.812 3.876 1.00 . A A . 260 LEU N 1 1
2 3657 1 1 49 LEU O O -1.766 -3.885 5.210 1.00 . A A . 260 LEU O 1 1
2 3658 1 1 50 GLU C C -2.730 -4.036 7.906 1.00 . A A . 261 GLU C 1 1
2 3659 1 1 50 GLU CA C -2.625 -2.571 7.547 1.00 . A A . 261 GLU CA 1 1
2 3660 1 1 50 GLU CB C -3.448 -1.721 8.510 1.00 . A A . 261 GLU CB 1 1
2 3661 1 1 50 GLU CD C -1.970 -1.558 10.586 1.00 . A A . 261 GLU CD 1 1
2 3662 1 1 50 GLU CG C -3.269 -2.053 9.974 1.00 . A A . 261 GLU CG 1 1
2 3663 1 1 50 GLU H H -3.836 -1.701 6.107 1.00 . A A . 261 GLU H 1 1
2 3664 1 1 50 GLU HA H -1.593 -2.258 7.592 1.00 . A A . 261 GLU HA 1 1
2 3665 1 1 50 GLU HB2 H -3.121 -0.700 8.372 1.00 . A A . 261 GLU HB2 1 1
2 3666 1 1 50 GLU HB3 H -4.493 -1.802 8.254 1.00 . A A . 261 GLU HB3 1 1
2 3667 1 1 50 GLU HG2 H -4.112 -1.634 10.500 1.00 . A A . 261 GLU HG2 1 1
2 3668 1 1 50 GLU HG3 H -3.311 -3.130 10.037 1.00 . A A . 261 GLU HG3 1 1
2 3669 1 1 50 GLU N N -3.120 -2.364 6.197 1.00 . A A . 261 GLU N 1 1
2 3670 1 1 50 GLU O O -1.775 -4.639 8.338 1.00 . A A . 261 GLU O 1 1
2 3671 1 1 50 GLU OE1 O -0.883 -2.049 10.233 1.00 . A A . 261 GLU OE1 1 1
2 3672 1 1 50 GLU OE2 O -2.035 -0.690 11.479 1.00 . A A . 261 GLU OE2 1 1
2 3673 1 1 51 GLN C C -3.143 -6.939 7.173 1.00 . A A . 262 GLN C 1 1
2 3674 1 1 51 GLN CA C -4.141 -6.018 7.912 1.00 . A A . 262 GLN CA 1 1
2 3675 1 1 51 GLN CB C -5.573 -6.391 7.524 1.00 . A A . 262 GLN CB 1 1
2 3676 1 1 51 GLN CD C -6.713 -5.870 9.737 1.00 . A A . 262 GLN CD 1 1
2 3677 1 1 51 GLN CG C -6.663 -5.607 8.250 1.00 . A A . 262 GLN CG 1 1
2 3678 1 1 51 GLN H H -4.565 -4.036 7.220 1.00 . A A . 262 GLN H 1 1
2 3679 1 1 51 GLN HA H -4.022 -6.160 8.977 1.00 . A A . 262 GLN HA 1 1
2 3680 1 1 51 GLN HB2 H -5.697 -6.245 6.463 1.00 . A A . 262 GLN HB2 1 1
2 3681 1 1 51 GLN HB3 H -5.709 -7.437 7.754 1.00 . A A . 262 GLN HB3 1 1
2 3682 1 1 51 GLN HE21 H -7.423 -4.065 10.044 1.00 . A A . 262 GLN HE21 1 1
2 3683 1 1 51 GLN HE22 H -7.179 -5.021 11.453 1.00 . A A . 262 GLN HE22 1 1
2 3684 1 1 51 GLN HG2 H -6.476 -4.553 8.110 1.00 . A A . 262 GLN HG2 1 1
2 3685 1 1 51 GLN HG3 H -7.620 -5.863 7.819 1.00 . A A . 262 GLN HG3 1 1
2 3686 1 1 51 GLN N N -3.881 -4.610 7.625 1.00 . A A . 262 GLN N 1 1
2 3687 1 1 51 GLN NE2 N -7.147 -4.903 10.479 1.00 . A A . 262 GLN NE2 1 1
2 3688 1 1 51 GLN O O -2.832 -8.019 7.650 1.00 . A A . 262 GLN O 1 1
2 3689 1 1 51 GLN OE1 O -6.382 -6.958 10.205 1.00 . A A . 262 GLN OE1 1 1
2 3690 1 1 52 LEU C C -0.296 -7.115 5.740 1.00 . A A . 263 LEU C 1 1
2 3691 1 1 52 LEU CA C -1.722 -7.252 5.194 1.00 . A A . 263 LEU CA 1 1
2 3692 1 1 52 LEU CB C -1.710 -6.737 3.761 1.00 . A A . 263 LEU CB 1 1
2 3693 1 1 52 LEU CD1 C -3.101 -7.950 2.089 1.00 . A A . 263 LEU CD1 1 1
2 3694 1 1 52 LEU CD2 C -0.680 -7.460 1.603 1.00 . A A . 263 LEU CD2 1 1
2 3695 1 1 52 LEU CG C -1.712 -7.788 2.664 1.00 . A A . 263 LEU CG 1 1
2 3696 1 1 52 LEU H H -2.927 -5.596 5.707 1.00 . A A . 263 LEU H 1 1
2 3697 1 1 52 LEU HA H -2.020 -8.290 5.192 1.00 . A A . 263 LEU HA 1 1
2 3698 1 1 52 LEU HB2 H -2.560 -6.088 3.612 1.00 . A A . 263 LEU HB2 1 1
2 3699 1 1 52 LEU HB3 H -0.818 -6.139 3.645 1.00 . A A . 263 LEU HB3 1 1
2 3700 1 1 52 LEU HD11 H -3.772 -8.302 2.859 1.00 . A A . 263 LEU HD11 1 1
2 3701 1 1 52 LEU HD12 H -3.082 -8.648 1.268 1.00 . A A . 263 LEU HD12 1 1
2 3702 1 1 52 LEU HD13 H -3.451 -6.995 1.729 1.00 . A A . 263 LEU HD13 1 1
2 3703 1 1 52 LEU HD21 H 0.310 -7.593 2.014 1.00 . A A . 263 LEU HD21 1 1
2 3704 1 1 52 LEU HD22 H -0.810 -6.439 1.279 1.00 . A A . 263 LEU HD22 1 1
2 3705 1 1 52 LEU HD23 H -0.819 -8.136 0.771 1.00 . A A . 263 LEU HD23 1 1
2 3706 1 1 52 LEU HG H -1.467 -8.755 3.075 1.00 . A A . 263 LEU HG 1 1
2 3707 1 1 52 LEU N N -2.665 -6.488 6.012 1.00 . A A . 263 LEU N 1 1
2 3708 1 1 52 LEU O O 0.387 -8.092 5.969 1.00 . A A . 263 LEU O 1 1
2 3709 1 1 53 ILE C C 1.731 -5.956 7.821 1.00 . A A . 264 ILE C 1 1
2 3710 1 1 53 ILE CA C 1.500 -5.567 6.347 1.00 . A A . 264 ILE CA 1 1
2 3711 1 1 53 ILE CB C 1.851 -4.046 6.004 1.00 . A A . 264 ILE CB 1 1
2 3712 1 1 53 ILE CD1 C 3.769 -3.456 7.661 1.00 . A A . 264 ILE CD1 1 1
2 3713 1 1 53 ILE CG1 C 3.346 -3.656 6.225 1.00 . A A . 264 ILE CG1 1 1
2 3714 1 1 53 ILE CG2 C 0.926 -3.068 6.713 1.00 . A A . 264 ILE CG2 1 1
2 3715 1 1 53 ILE H H -0.492 -5.123 5.823 1.00 . A A . 264 ILE H 1 1
2 3716 1 1 53 ILE HA H 2.138 -6.207 5.755 1.00 . A A . 264 ILE HA 1 1
2 3717 1 1 53 ILE HB H 1.618 -3.939 4.953 1.00 . A A . 264 ILE HB 1 1
2 3718 1 1 53 ILE HD11 H 4.815 -3.189 7.712 1.00 . A A . 264 ILE HD11 1 1
2 3719 1 1 53 ILE HD12 H 3.593 -4.377 8.197 1.00 . A A . 264 ILE HD12 1 1
2 3720 1 1 53 ILE HD13 H 3.158 -2.676 8.089 1.00 . A A . 264 ILE HD13 1 1
2 3721 1 1 53 ILE HG12 H 3.973 -4.435 5.818 1.00 . A A . 264 ILE HG12 1 1
2 3722 1 1 53 ILE HG13 H 3.545 -2.740 5.686 1.00 . A A . 264 ILE HG13 1 1
2 3723 1 1 53 ILE HG21 H -0.088 -3.249 6.387 1.00 . A A . 264 ILE HG21 1 1
2 3724 1 1 53 ILE HG22 H 1.207 -2.057 6.454 1.00 . A A . 264 ILE HG22 1 1
2 3725 1 1 53 ILE HG23 H 0.994 -3.206 7.782 1.00 . A A . 264 ILE HG23 1 1
2 3726 1 1 53 ILE N N 0.133 -5.872 5.945 1.00 . A A . 264 ILE N 1 1
2 3727 1 1 53 ILE O O 2.840 -6.315 8.217 1.00 . A A . 264 ILE O 1 1
2 3728 1 1 54 ALA C C 0.780 -7.867 10.094 1.00 . A A . 265 ALA C 1 1
2 3729 1 1 54 ALA CA C 0.767 -6.350 10.005 1.00 . A A . 265 ALA CA 1 1
2 3730 1 1 54 ALA CB C -0.391 -5.797 10.818 1.00 . A A . 265 ALA CB 1 1
2 3731 1 1 54 ALA H H -0.188 -5.604 8.272 1.00 . A A . 265 ALA H 1 1
2 3732 1 1 54 ALA HA H 1.691 -5.967 10.408 1.00 . A A . 265 ALA HA 1 1
2 3733 1 1 54 ALA HB1 H -1.318 -6.205 10.442 1.00 . A A . 265 ALA HB1 1 1
2 3734 1 1 54 ALA HB2 H -0.418 -4.722 10.717 1.00 . A A . 265 ALA HB2 1 1
2 3735 1 1 54 ALA HB3 H -0.271 -6.067 11.856 1.00 . A A . 265 ALA HB3 1 1
2 3736 1 1 54 ALA N N 0.676 -5.932 8.615 1.00 . A A . 265 ALA N 1 1
2 3737 1 1 54 ALA O O 1.129 -8.443 11.132 1.00 . A A . 265 ALA O 1 1
2 3738 1 1 55 ALA C C 1.747 -10.443 8.602 1.00 . A A . 266 ALA C 1 1
2 3739 1 1 55 ALA CA C 0.356 -9.934 8.938 1.00 . A A . 266 ALA CA 1 1
2 3740 1 1 55 ALA CB C -0.663 -10.368 7.886 1.00 . A A . 266 ALA CB 1 1
2 3741 1 1 55 ALA H H 0.173 -7.996 8.208 1.00 . A A . 266 ALA H 1 1
2 3742 1 1 55 ALA HA H 0.056 -10.321 9.900 1.00 . A A . 266 ALA HA 1 1
2 3743 1 1 55 ALA HB1 H -1.643 -10.015 8.167 1.00 . A A . 266 ALA HB1 1 1
2 3744 1 1 55 ALA HB2 H -0.688 -11.441 7.785 1.00 . A A . 266 ALA HB2 1 1
2 3745 1 1 55 ALA HB3 H -0.398 -9.932 6.934 1.00 . A A . 266 ALA HB3 1 1
2 3746 1 1 55 ALA N N 0.397 -8.505 9.015 1.00 . A A . 266 ALA N 1 1
2 3747 1 1 55 ALA O O 2.473 -9.829 7.822 1.00 . A A . 266 ALA O 1 1
2 3748 1 1 56 SER C C 3.361 -13.091 7.834 1.00 . A A . 267 SER C 1 1
2 3749 1 1 56 SER CA C 3.443 -12.060 8.977 1.00 . A A . 267 SER CA 1 1
2 3750 1 1 56 SER CB C 3.914 -12.687 10.272 1.00 . A A . 267 SER CB 1 1
2 3751 1 1 56 SER H H 1.535 -12.009 9.816 1.00 . A A . 267 SER H 1 1
2 3752 1 1 56 SER HA H 4.109 -11.258 8.699 1.00 . A A . 267 SER HA 1 1
2 3753 1 1 56 SER HB2 H 3.347 -13.585 10.470 1.00 . A A . 267 SER HB2 1 1
2 3754 1 1 56 SER HB3 H 4.962 -12.931 10.200 1.00 . A A . 267 SER HB3 1 1
2 3755 1 1 56 SER HG H 3.072 -11.139 11.038 1.00 . A A . 267 SER HG 1 1
2 3756 1 1 56 SER N N 2.139 -11.517 9.209 1.00 . A A . 267 SER N 1 1
2 3757 1 1 56 SER O O 2.267 -13.345 7.323 1.00 . A A . 267 SER O 1 1
2 3758 1 1 56 SER OG O 3.736 -11.767 11.352 1.00 . A A . 267 SER OG 1 1
2 3759 1 1 57 ARG C C 3.574 -15.848 6.647 1.00 . A A . 268 ARG C 1 1
2 3760 1 1 57 ARG CA C 4.519 -14.682 6.355 1.00 . A A . 268 ARG CA 1 1
2 3761 1 1 57 ARG CB C 5.943 -15.196 6.135 1.00 . A A . 268 ARG CB 1 1
2 3762 1 1 57 ARG CD C 8.330 -14.621 5.522 1.00 . A A . 268 ARG CD 1 1
2 3763 1 1 57 ARG CG C 6.910 -14.112 5.714 1.00 . A A . 268 ARG CG 1 1
2 3764 1 1 57 ARG CZ C 9.960 -14.934 7.394 1.00 . A A . 268 ARG CZ 1 1
2 3765 1 1 57 ARG H H 5.338 -13.444 7.876 1.00 . A A . 268 ARG H 1 1
2 3766 1 1 57 ARG HA H 4.175 -14.213 5.441 1.00 . A A . 268 ARG HA 1 1
2 3767 1 1 57 ARG HB2 H 6.296 -15.611 7.068 1.00 . A A . 268 ARG HB2 1 1
2 3768 1 1 57 ARG HB3 H 5.933 -15.964 5.377 1.00 . A A . 268 ARG HB3 1 1
2 3769 1 1 57 ARG HD2 H 8.333 -15.303 4.687 1.00 . A A . 268 ARG HD2 1 1
2 3770 1 1 57 ARG HD3 H 8.963 -13.780 5.284 1.00 . A A . 268 ARG HD3 1 1
2 3771 1 1 57 ARG HE H 8.305 -16.049 7.031 1.00 . A A . 268 ARG HE 1 1
2 3772 1 1 57 ARG HG2 H 6.568 -13.704 4.773 1.00 . A A . 268 ARG HG2 1 1
2 3773 1 1 57 ARG HG3 H 6.909 -13.330 6.460 1.00 . A A . 268 ARG HG3 1 1
2 3774 1 1 57 ARG HH11 H 10.531 -13.407 6.129 1.00 . A A . 268 ARG HH11 1 1
2 3775 1 1 57 ARG HH12 H 11.558 -13.648 7.453 1.00 . A A . 268 ARG HH12 1 1
2 3776 1 1 57 ARG HH21 H 9.773 -16.368 8.844 1.00 . A A . 268 ARG HH21 1 1
2 3777 1 1 57 ARG HH22 H 11.118 -15.354 9.028 1.00 . A A . 268 ARG HH22 1 1
2 3778 1 1 57 ARG N N 4.491 -13.679 7.436 1.00 . A A . 268 ARG N 1 1
2 3779 1 1 57 ARG NE N 8.848 -15.287 6.724 1.00 . A A . 268 ARG NE 1 1
2 3780 1 1 57 ARG NH1 N 10.729 -13.932 6.960 1.00 . A A . 268 ARG NH1 1 1
2 3781 1 1 57 ARG NH2 N 10.308 -15.596 8.488 1.00 . A A . 268 ARG NH2 1 1
2 3782 1 1 57 ARG O O 2.935 -16.361 5.758 1.00 . A A . 268 ARG O 1 1
2 3783 1 1 58 GLU C C 1.105 -16.848 8.213 1.00 . A A . 269 GLU C 1 1
2 3784 1 1 58 GLU CA C 2.571 -17.285 8.309 1.00 . A A . 269 GLU CA 1 1
2 3785 1 1 58 GLU CB C 2.913 -17.869 9.709 1.00 . A A . 269 GLU CB 1 1
2 3786 1 1 58 GLU CD C 4.773 -16.411 10.615 1.00 . A A . 269 GLU CD 1 1
2 3787 1 1 58 GLU CG C 3.339 -16.866 10.786 1.00 . A A . 269 GLU CG 1 1
2 3788 1 1 58 GLU H H 4.065 -15.815 8.570 1.00 . A A . 269 GLU H 1 1
2 3789 1 1 58 GLU HA H 2.694 -18.071 7.577 1.00 . A A . 269 GLU HA 1 1
2 3790 1 1 58 GLU HB2 H 2.043 -18.386 10.083 1.00 . A A . 269 GLU HB2 1 1
2 3791 1 1 58 GLU HB3 H 3.711 -18.585 9.587 1.00 . A A . 269 GLU HB3 1 1
2 3792 1 1 58 GLU HG2 H 2.696 -16.001 10.726 1.00 . A A . 269 GLU HG2 1 1
2 3793 1 1 58 GLU HG3 H 3.233 -17.325 11.758 1.00 . A A . 269 GLU HG3 1 1
2 3794 1 1 58 GLU N N 3.482 -16.236 7.891 1.00 . A A . 269 GLU N 1 1
2 3795 1 1 58 GLU O O 0.251 -17.638 7.854 1.00 . A A . 269 GLU O 1 1
2 3796 1 1 58 GLU OE1 O 5.015 -15.455 9.880 1.00 . A A . 269 GLU OE1 1 1
2 3797 1 1 58 GLU OE2 O 5.683 -17.032 11.183 1.00 . A A . 269 GLU OE2 1 1
2 3798 1 1 59 ASP C C -0.932 -14.895 6.929 1.00 . A A . 270 ASP C 1 1
2 3799 1 1 59 ASP CA C -0.534 -15.032 8.378 1.00 . A A . 270 ASP CA 1 1
2 3800 1 1 59 ASP CB C -0.652 -13.654 9.029 1.00 . A A . 270 ASP CB 1 1
2 3801 1 1 59 ASP CG C -0.395 -13.622 10.499 1.00 . A A . 270 ASP CG 1 1
2 3802 1 1 59 ASP H H 1.579 -14.978 8.704 1.00 . A A . 270 ASP H 1 1
2 3803 1 1 59 ASP HA H -1.205 -15.723 8.866 1.00 . A A . 270 ASP HA 1 1
2 3804 1 1 59 ASP HB2 H 0.096 -13.022 8.576 1.00 . A A . 270 ASP HB2 1 1
2 3805 1 1 59 ASP HB3 H -1.634 -13.250 8.831 1.00 . A A . 270 ASP HB3 1 1
2 3806 1 1 59 ASP N N 0.839 -15.575 8.464 1.00 . A A . 270 ASP N 1 1
2 3807 1 1 59 ASP O O -2.065 -15.172 6.540 1.00 . A A . 270 ASP O 1 1
2 3808 1 1 59 ASP OD1 O -1.267 -14.009 11.274 1.00 . A A . 270 ASP OD1 1 1
2 3809 1 1 59 ASP OD2 O 0.697 -13.167 10.910 1.00 . A A . 270 ASP OD2 1 1
2 3810 1 1 60 LEU C C -0.336 -15.687 4.034 1.00 . A A . 271 LEU C 1 1
2 3811 1 1 60 LEU CA C -0.215 -14.316 4.709 1.00 . A A . 271 LEU CA 1 1
2 3812 1 1 60 LEU CB C 0.909 -13.483 4.093 1.00 . A A . 271 LEU CB 1 1
2 3813 1 1 60 LEU CD1 C 2.314 -11.404 4.070 1.00 . A A . 271 LEU CD1 1 1
2 3814 1 1 60 LEU CD2 C -0.164 -11.212 4.227 1.00 . A A . 271 LEU CD2 1 1
2 3815 1 1 60 LEU CG C 1.050 -12.044 4.612 1.00 . A A . 271 LEU CG 1 1
2 3816 1 1 60 LEU H H 0.884 -14.240 6.511 1.00 . A A . 271 LEU H 1 1
2 3817 1 1 60 LEU HA H -1.152 -13.795 4.583 1.00 . A A . 271 LEU HA 1 1
2 3818 1 1 60 LEU HB2 H 1.838 -13.995 4.286 1.00 . A A . 271 LEU HB2 1 1
2 3819 1 1 60 LEU HB3 H 0.757 -13.442 3.023 1.00 . A A . 271 LEU HB3 1 1
2 3820 1 1 60 LEU HD11 H 2.398 -10.396 4.446 1.00 . A A . 271 LEU HD11 1 1
2 3821 1 1 60 LEU HD12 H 2.272 -11.385 2.991 1.00 . A A . 271 LEU HD12 1 1
2 3822 1 1 60 LEU HD13 H 3.173 -11.976 4.388 1.00 . A A . 271 LEU HD13 1 1
2 3823 1 1 60 LEU HD21 H -0.027 -10.197 4.572 1.00 . A A . 271 LEU HD21 1 1
2 3824 1 1 60 LEU HD22 H -1.048 -11.631 4.683 1.00 . A A . 271 LEU HD22 1 1
2 3825 1 1 60 LEU HD23 H -0.278 -11.215 3.153 1.00 . A A . 271 LEU HD23 1 1
2 3826 1 1 60 LEU HG H 1.120 -12.064 5.690 1.00 . A A . 271 LEU HG 1 1
2 3827 1 1 60 LEU N N 0.009 -14.476 6.126 1.00 . A A . 271 LEU N 1 1
2 3828 1 1 60 LEU O O -1.072 -15.847 3.078 1.00 . A A . 271 LEU O 1 1
2 3829 1 1 61 ALA C C -0.959 -18.747 4.610 1.00 . A A . 272 ALA C 1 1
2 3830 1 1 61 ALA CA C 0.284 -18.052 4.061 1.00 . A A . 272 ALA CA 1 1
2 3831 1 1 61 ALA CB C 1.532 -18.843 4.425 1.00 . A A . 272 ALA CB 1 1
2 3832 1 1 61 ALA H H 0.984 -16.488 5.312 1.00 . A A . 272 ALA H 1 1
2 3833 1 1 61 ALA HA H 0.206 -17.998 2.985 1.00 . A A . 272 ALA HA 1 1
2 3834 1 1 61 ALA HB1 H 2.405 -18.341 4.036 1.00 . A A . 272 ALA HB1 1 1
2 3835 1 1 61 ALA HB2 H 1.472 -19.837 4.008 1.00 . A A . 272 ALA HB2 1 1
2 3836 1 1 61 ALA HB3 H 1.610 -18.911 5.500 1.00 . A A . 272 ALA HB3 1 1
2 3837 1 1 61 ALA N N 0.368 -16.681 4.571 1.00 . A A . 272 ALA N 1 1
2 3838 1 1 61 ALA O O -1.359 -19.808 4.131 1.00 . A A . 272 ALA O 1 1
2 3839 1 1 62 LEU C C -3.941 -18.383 5.329 1.00 . A A . 273 LEU C 1 1
2 3840 1 1 62 LEU CA C -2.750 -18.628 6.246 1.00 . A A . 273 LEU CA 1 1
2 3841 1 1 62 LEU CB C -2.932 -17.869 7.537 1.00 . A A . 273 LEU CB 1 1
2 3842 1 1 62 LEU CD1 C -4.236 -19.511 8.842 1.00 . A A . 273 LEU CD1 1 1
2 3843 1 1 62 LEU CD2 C -4.288 -17.079 9.397 1.00 . A A . 273 LEU CD2 1 1
2 3844 1 1 62 LEU CG C -4.190 -18.104 8.310 1.00 . A A . 273 LEU CG 1 1
2 3845 1 1 62 LEU H H -1.126 -17.356 6.017 1.00 . A A . 273 LEU H 1 1
2 3846 1 1 62 LEU HA H -2.652 -19.679 6.468 1.00 . A A . 273 LEU HA 1 1
2 3847 1 1 62 LEU HB2 H -2.100 -18.112 8.183 1.00 . A A . 273 LEU HB2 1 1
2 3848 1 1 62 LEU HB3 H -2.872 -16.817 7.303 1.00 . A A . 273 LEU HB3 1 1
2 3849 1 1 62 LEU HD11 H -4.220 -20.176 7.991 1.00 . A A . 273 LEU HD11 1 1
2 3850 1 1 62 LEU HD12 H -5.134 -19.660 9.421 1.00 . A A . 273 LEU HD12 1 1
2 3851 1 1 62 LEU HD13 H -3.362 -19.690 9.448 1.00 . A A . 273 LEU HD13 1 1
2 3852 1 1 62 LEU HD21 H -5.194 -17.216 9.967 1.00 . A A . 273 LEU HD21 1 1
2 3853 1 1 62 LEU HD22 H -4.298 -16.118 8.903 1.00 . A A . 273 LEU HD22 1 1
2 3854 1 1 62 LEU HD23 H -3.415 -17.156 10.029 1.00 . A A . 273 LEU HD23 1 1
2 3855 1 1 62 LEU HG H -5.035 -17.970 7.650 1.00 . A A . 273 LEU HG 1 1
2 3856 1 1 62 LEU N N -1.541 -18.153 5.625 1.00 . A A . 273 LEU N 1 1
2 3857 1 1 62 LEU O O -4.917 -19.150 5.351 1.00 . A A . 273 LEU O 1 1
2 3858 1 1 63 CYS C C -5.316 -18.148 2.740 1.00 . A A . 274 CYS C 1 1
2 3859 1 1 63 CYS CA C -4.830 -16.904 3.518 1.00 . A A . 274 CYS CA 1 1
2 3860 1 1 63 CYS CB C -4.177 -15.886 2.556 1.00 . A A . 274 CYS CB 1 1
2 3861 1 1 63 CYS H H -3.062 -16.738 4.728 1.00 . A A . 274 CYS H 1 1
2 3862 1 1 63 CYS HA H -5.664 -16.441 4.024 1.00 . A A . 274 CYS HA 1 1
2 3863 1 1 63 CYS HB2 H -3.852 -15.029 3.125 1.00 . A A . 274 CYS HB2 1 1
2 3864 1 1 63 CYS HB3 H -3.311 -16.342 2.100 1.00 . A A . 274 CYS HB3 1 1
2 3865 1 1 63 CYS HG H -4.416 -14.858 0.268 1.00 . A A . 274 CYS HG 1 1
2 3866 1 1 63 CYS N N -3.842 -17.303 4.552 1.00 . A A . 274 CYS N 1 1
2 3867 1 1 63 CYS O O -4.493 -18.982 2.327 1.00 . A A . 274 CYS O 1 1
2 3868 1 1 63 CYS SG S -5.235 -15.263 1.227 1.00 . A A . 274 CYS SG 1 1
2 3869 1 1 64 PRO C C -6.674 -19.948 0.641 1.00 . A A . 275 PRO C 1 1
2 3870 1 1 64 PRO CA C -7.241 -19.523 2.001 1.00 . A A . 275 PRO CA 1 1
2 3871 1 1 64 PRO CB C -8.740 -19.197 1.883 1.00 . A A . 275 PRO CB 1 1
2 3872 1 1 64 PRO CD C -7.674 -17.271 2.825 1.00 . A A . 275 PRO CD 1 1
2 3873 1 1 64 PRO CG C -8.834 -17.710 1.985 1.00 . A A . 275 PRO CG 1 1
2 3874 1 1 64 PRO HA H -7.116 -20.334 2.701 1.00 . A A . 275 PRO HA 1 1
2 3875 1 1 64 PRO HB2 H -9.103 -19.547 0.928 1.00 . A A . 275 PRO HB2 1 1
2 3876 1 1 64 PRO HB3 H -9.286 -19.682 2.677 1.00 . A A . 275 PRO HB3 1 1
2 3877 1 1 64 PRO HD2 H -7.336 -16.296 2.503 1.00 . A A . 275 PRO HD2 1 1
2 3878 1 1 64 PRO HD3 H -7.941 -17.253 3.871 1.00 . A A . 275 PRO HD3 1 1
2 3879 1 1 64 PRO HG2 H -8.772 -17.269 1.002 1.00 . A A . 275 PRO HG2 1 1
2 3880 1 1 64 PRO HG3 H -9.765 -17.434 2.459 1.00 . A A . 275 PRO HG3 1 1
2 3881 1 1 64 PRO N N -6.651 -18.294 2.550 1.00 . A A . 275 PRO N 1 1
2 3882 1 1 64 PRO O O -6.863 -19.254 -0.372 1.00 . A A . 275 PRO O 1 1
2 3883 1 1 65 GLY C C -4.802 -20.798 -1.510 1.00 . A A . 276 GLY C 1 1
2 3884 1 1 65 GLY CA C -5.401 -21.769 -0.518 1.00 . A A . 276 GLY CA 1 1
2 3885 1 1 65 GLY H H -5.945 -21.591 1.522 1.00 . A A . 276 GLY H 1 1
2 3886 1 1 65 GLY HA2 H -4.620 -22.436 -0.185 1.00 . A A . 276 GLY HA2 1 1
2 3887 1 1 65 GLY HA3 H -6.160 -22.354 -1.016 1.00 . A A . 276 GLY HA3 1 1
2 3888 1 1 65 GLY N N -6.010 -21.130 0.657 1.00 . A A . 276 GLY N 1 1
2 3889 1 1 65 GLY O O -5.153 -20.831 -2.692 1.00 . A A . 276 GLY O 1 1
2 3890 1 1 66 LEU C C -1.964 -19.104 -2.347 1.00 . A A . 277 LEU C 1 1
2 3891 1 1 66 LEU CA C -3.433 -18.920 -1.948 1.00 . A A . 277 LEU CA 1 1
2 3892 1 1 66 LEU CB C -3.682 -17.559 -1.207 1.00 . A A . 277 LEU CB 1 1
2 3893 1 1 66 LEU CD1 C -1.643 -16.055 -1.616 1.00 . A A . 277 LEU CD1 1 1
2 3894 1 1 66 LEU CD2 C -3.554 -16.140 -3.258 1.00 . A A . 277 LEU CD2 1 1
2 3895 1 1 66 LEU CG C -3.160 -16.240 -1.804 1.00 . A A . 277 LEU CG 1 1
2 3896 1 1 66 LEU H H -3.565 -20.031 -0.152 1.00 . A A . 277 LEU H 1 1
2 3897 1 1 66 LEU HA H -4.050 -18.914 -2.835 1.00 . A A . 277 LEU HA 1 1
2 3898 1 1 66 LEU HB2 H -4.751 -17.430 -1.112 1.00 . A A . 277 LEU HB2 1 1
2 3899 1 1 66 LEU HB3 H -3.276 -17.653 -0.210 1.00 . A A . 277 LEU HB3 1 1
2 3900 1 1 66 LEU HD11 H -1.323 -15.117 -2.044 1.00 . A A . 277 LEU HD11 1 1
2 3901 1 1 66 LEU HD12 H -1.112 -16.867 -2.091 1.00 . A A . 277 LEU HD12 1 1
2 3902 1 1 66 LEU HD13 H -1.390 -16.075 -0.564 1.00 . A A . 277 LEU HD13 1 1
2 3903 1 1 66 LEU HD21 H -4.629 -16.170 -3.351 1.00 . A A . 277 LEU HD21 1 1
2 3904 1 1 66 LEU HD22 H -3.123 -16.977 -3.787 1.00 . A A . 277 LEU HD22 1 1
2 3905 1 1 66 LEU HD23 H -3.175 -15.216 -3.670 1.00 . A A . 277 LEU HD23 1 1
2 3906 1 1 66 LEU HG H -3.637 -15.429 -1.277 1.00 . A A . 277 LEU HG 1 1
2 3907 1 1 66 LEU N N -3.906 -19.951 -1.068 1.00 . A A . 277 LEU N 1 1
2 3908 1 1 66 LEU O O -1.639 -19.104 -3.550 1.00 . A A . 277 LEU O 1 1
2 3909 1 1 67 GLY C C 1.188 -19.165 -0.532 1.00 . A A . 278 GLY C 1 1
2 3910 1 1 67 GLY CA C 0.291 -19.447 -1.711 1.00 . A A . 278 GLY CA 1 1
2 3911 1 1 67 GLY H H -1.380 -19.281 -0.448 1.00 . A A . 278 GLY H 1 1
2 3912 1 1 67 GLY HA2 H 0.442 -20.462 -2.045 1.00 . A A . 278 GLY HA2 1 1
2 3913 1 1 67 GLY HA3 H 0.550 -18.780 -2.518 1.00 . A A . 278 GLY HA3 1 1
2 3914 1 1 67 GLY N N -1.094 -19.275 -1.386 1.00 . A A . 278 GLY N 1 1
2 3915 1 1 67 GLY O O 1.182 -18.039 -0.029 1.00 . A A . 278 GLY O 1 1
2 3916 1 1 68 PRO C C 4.098 -19.000 0.579 1.00 . A A . 279 PRO C 1 1
2 3917 1 1 68 PRO CA C 2.888 -19.842 1.045 1.00 . A A . 279 PRO CA 1 1
2 3918 1 1 68 PRO CB C 3.328 -21.230 1.502 1.00 . A A . 279 PRO CB 1 1
2 3919 1 1 68 PRO CD C 1.989 -21.532 -0.460 1.00 . A A . 279 PRO CD 1 1
2 3920 1 1 68 PRO CG C 3.164 -22.091 0.290 1.00 . A A . 279 PRO CG 1 1
2 3921 1 1 68 PRO HA H 2.356 -19.329 1.831 1.00 . A A . 279 PRO HA 1 1
2 3922 1 1 68 PRO HB2 H 4.356 -21.190 1.829 1.00 . A A . 279 PRO HB2 1 1
2 3923 1 1 68 PRO HB3 H 2.697 -21.564 2.311 1.00 . A A . 279 PRO HB3 1 1
2 3924 1 1 68 PRO HD2 H 2.141 -21.627 -1.524 1.00 . A A . 279 PRO HD2 1 1
2 3925 1 1 68 PRO HD3 H 1.082 -22.032 -0.155 1.00 . A A . 279 PRO HD3 1 1
2 3926 1 1 68 PRO HG2 H 4.047 -22.018 -0.327 1.00 . A A . 279 PRO HG2 1 1
2 3927 1 1 68 PRO HG3 H 2.979 -23.115 0.577 1.00 . A A . 279 PRO HG3 1 1
2 3928 1 1 68 PRO N N 1.968 -20.114 -0.049 1.00 . A A . 279 PRO N 1 1
2 3929 1 1 68 PRO O O 4.604 -18.128 1.315 1.00 . A A . 279 PRO O 1 1
2 3930 1 1 69 GLN C C 5.261 -17.069 -1.462 1.00 . A A . 280 GLN C 1 1
2 3931 1 1 69 GLN CA C 5.659 -18.497 -1.178 1.00 . A A . 280 GLN CA 1 1
2 3932 1 1 69 GLN CB C 6.227 -19.159 -2.429 1.00 . A A . 280 GLN CB 1 1
2 3933 1 1 69 GLN CD C 8.672 -18.790 -1.789 1.00 . A A . 280 GLN CD 1 1
2 3934 1 1 69 GLN CG C 7.600 -18.639 -2.858 1.00 . A A . 280 GLN CG 1 1
2 3935 1 1 69 GLN H H 4.039 -19.842 -1.234 1.00 . A A . 280 GLN H 1 1
2 3936 1 1 69 GLN HA H 6.412 -18.496 -0.403 1.00 . A A . 280 GLN HA 1 1
2 3937 1 1 69 GLN HB2 H 6.287 -20.228 -2.293 1.00 . A A . 280 GLN HB2 1 1
2 3938 1 1 69 GLN HB3 H 5.544 -18.937 -3.236 1.00 . A A . 280 GLN HB3 1 1
2 3939 1 1 69 GLN HE21 H 9.691 -17.315 -2.587 1.00 . A A . 280 GLN HE21 1 1
2 3940 1 1 69 GLN HE22 H 10.415 -18.045 -1.216 1.00 . A A . 280 GLN HE22 1 1
2 3941 1 1 69 GLN HG2 H 7.929 -19.151 -3.746 1.00 . A A . 280 GLN HG2 1 1
2 3942 1 1 69 GLN HG3 H 7.488 -17.583 -3.059 1.00 . A A . 280 GLN HG3 1 1
2 3943 1 1 69 GLN N N 4.521 -19.207 -0.662 1.00 . A A . 280 GLN N 1 1
2 3944 1 1 69 GLN NE2 N 9.678 -17.971 -1.858 1.00 . A A . 280 GLN NE2 1 1
2 3945 1 1 69 GLN O O 6.083 -16.170 -1.373 1.00 . A A . 280 GLN O 1 1
2 3946 1 1 69 GLN OE1 O 8.619 -19.680 -0.940 1.00 . A A . 280 GLN OE1 1 1
2 3947 1 1 70 LYS C C 3.686 -14.675 -0.743 1.00 . A A . 281 LYS C 1 1
2 3948 1 1 70 LYS CA C 3.472 -15.502 -1.985 1.00 . A A . 281 LYS CA 1 1
2 3949 1 1 70 LYS CB C 1.985 -15.473 -2.369 1.00 . A A . 281 LYS CB 1 1
2 3950 1 1 70 LYS CD C 2.559 -16.093 -4.741 1.00 . A A . 281 LYS CD 1 1
2 3951 1 1 70 LYS CE C 2.108 -16.848 -5.972 1.00 . A A . 281 LYS CE 1 1
2 3952 1 1 70 LYS CG C 1.614 -16.317 -3.580 1.00 . A A . 281 LYS CG 1 1
2 3953 1 1 70 LYS H H 3.370 -17.625 -1.817 1.00 . A A . 281 LYS H 1 1
2 3954 1 1 70 LYS HA H 4.060 -15.073 -2.783 1.00 . A A . 281 LYS HA 1 1
2 3955 1 1 70 LYS HB2 H 1.409 -15.826 -1.527 1.00 . A A . 281 LYS HB2 1 1
2 3956 1 1 70 LYS HB3 H 1.706 -14.448 -2.567 1.00 . A A . 281 LYS HB3 1 1
2 3957 1 1 70 LYS HD2 H 2.591 -15.038 -4.971 1.00 . A A . 281 LYS HD2 1 1
2 3958 1 1 70 LYS HD3 H 3.544 -16.437 -4.459 1.00 . A A . 281 LYS HD3 1 1
2 3959 1 1 70 LYS HE2 H 2.928 -16.920 -6.668 1.00 . A A . 281 LYS HE2 1 1
2 3960 1 1 70 LYS HE3 H 1.800 -17.834 -5.664 1.00 . A A . 281 LYS HE3 1 1
2 3961 1 1 70 LYS HG2 H 1.664 -17.358 -3.304 1.00 . A A . 281 LYS HG2 1 1
2 3962 1 1 70 LYS HG3 H 0.608 -16.071 -3.890 1.00 . A A . 281 LYS HG3 1 1
2 3963 1 1 70 LYS HZ1 H 0.184 -15.987 -5.982 1.00 . A A . 281 LYS HZ1 1 1
2 3964 1 1 70 LYS HZ2 H 0.636 -16.781 -7.424 1.00 . A A . 281 LYS HZ2 1 1
2 3965 1 1 70 LYS HZ3 H 1.319 -15.289 -7.036 1.00 . A A . 281 LYS HZ3 1 1
2 3966 1 1 70 LYS N N 3.973 -16.853 -1.752 1.00 . A A . 281 LYS N 1 1
2 3967 1 1 70 LYS NZ N 0.976 -16.189 -6.640 1.00 . A A . 281 LYS NZ 1 1
2 3968 1 1 70 LYS O O 4.156 -13.555 -0.820 1.00 . A A . 281 LYS O 1 1
2 3969 1 1 71 ALA C C 5.047 -14.274 1.900 1.00 . A A . 282 ALA C 1 1
2 3970 1 1 71 ALA CA C 3.596 -14.677 1.702 1.00 . A A . 282 ALA CA 1 1
2 3971 1 1 71 ALA CB C 3.204 -15.672 2.756 1.00 . A A . 282 ALA CB 1 1
2 3972 1 1 71 ALA H H 3.040 -16.191 0.379 1.00 . A A . 282 ALA H 1 1
2 3973 1 1 71 ALA HA H 2.955 -13.812 1.795 1.00 . A A . 282 ALA HA 1 1
2 3974 1 1 71 ALA HB1 H 2.159 -15.919 2.651 1.00 . A A . 282 ALA HB1 1 1
2 3975 1 1 71 ALA HB2 H 3.388 -15.260 3.737 1.00 . A A . 282 ALA HB2 1 1
2 3976 1 1 71 ALA HB3 H 3.793 -16.568 2.630 1.00 . A A . 282 ALA HB3 1 1
2 3977 1 1 71 ALA N N 3.407 -15.283 0.403 1.00 . A A . 282 ALA N 1 1
2 3978 1 1 71 ALA O O 5.342 -13.191 2.418 1.00 . A A . 282 ALA O 1 1
2 3979 1 1 72 ARG C C 7.764 -13.644 0.757 1.00 . A A . 283 ARG C 1 1
2 3980 1 1 72 ARG CA C 7.385 -14.895 1.565 1.00 . A A . 283 ARG CA 1 1
2 3981 1 1 72 ARG CB C 8.174 -16.085 0.996 1.00 . A A . 283 ARG CB 1 1
2 3982 1 1 72 ARG CD C 7.965 -17.593 3.029 1.00 . A A . 283 ARG CD 1 1
2 3983 1 1 72 ARG CG C 7.777 -17.453 1.530 1.00 . A A . 283 ARG CG 1 1
2 3984 1 1 72 ARG CZ C 10.014 -18.135 4.329 1.00 . A A . 283 ARG CZ 1 1
2 3985 1 1 72 ARG H H 5.611 -15.984 1.073 1.00 . A A . 283 ARG H 1 1
2 3986 1 1 72 ARG HA H 7.649 -14.759 2.603 1.00 . A A . 283 ARG HA 1 1
2 3987 1 1 72 ARG HB2 H 8.028 -16.102 -0.074 1.00 . A A . 283 ARG HB2 1 1
2 3988 1 1 72 ARG HB3 H 9.225 -15.935 1.189 1.00 . A A . 283 ARG HB3 1 1
2 3989 1 1 72 ARG HD2 H 7.327 -16.878 3.526 1.00 . A A . 283 ARG HD2 1 1
2 3990 1 1 72 ARG HD3 H 7.666 -18.590 3.311 1.00 . A A . 283 ARG HD3 1 1
2 3991 1 1 72 ARG HE H 9.786 -16.563 3.091 1.00 . A A . 283 ARG HE 1 1
2 3992 1 1 72 ARG HG2 H 6.730 -17.595 1.307 1.00 . A A . 283 ARG HG2 1 1
2 3993 1 1 72 ARG HG3 H 8.352 -18.204 1.007 1.00 . A A . 283 ARG HG3 1 1
2 3994 1 1 72 ARG HH11 H 8.582 -19.600 4.463 1.00 . A A . 283 ARG HH11 1 1
2 3995 1 1 72 ARG HH12 H 9.961 -19.874 5.414 1.00 . A A . 283 ARG HH12 1 1
2 3996 1 1 72 ARG HH21 H 11.671 -16.938 4.428 1.00 . A A . 283 ARG HH21 1 1
2 3997 1 1 72 ARG HH22 H 11.724 -18.328 5.407 1.00 . A A . 283 ARG HH22 1 1
2 3998 1 1 72 ARG N N 5.947 -15.144 1.464 1.00 . A A . 283 ARG N 1 1
2 3999 1 1 72 ARG NE N 9.351 -17.369 3.455 1.00 . A A . 283 ARG NE 1 1
2 4000 1 1 72 ARG NH1 N 9.482 -19.275 4.764 1.00 . A A . 283 ARG NH1 1 1
2 4001 1 1 72 ARG NH2 N 11.213 -17.776 4.742 1.00 . A A . 283 ARG NH2 1 1
2 4002 1 1 72 ARG O O 8.537 -12.797 1.208 1.00 . A A . 283 ARG O 1 1
2 4003 1 1 73 ARG C C 6.802 -11.155 -0.986 1.00 . A A . 284 ARG C 1 1
2 4004 1 1 73 ARG CA C 7.509 -12.468 -1.358 1.00 . A A . 284 ARG CA 1 1
2 4005 1 1 73 ARG CB C 7.162 -12.914 -2.780 1.00 . A A . 284 ARG CB 1 1
2 4006 1 1 73 ARG CD C 9.170 -14.496 -3.003 1.00 . A A . 284 ARG CD 1 1
2 4007 1 1 73 ARG CG C 7.656 -14.332 -3.119 1.00 . A A . 284 ARG CG 1 1
2 4008 1 1 73 ARG CZ C 11.066 -13.220 -3.999 1.00 . A A . 284 ARG CZ 1 1
2 4009 1 1 73 ARG H H 6.486 -14.187 -0.653 1.00 . A A . 284 ARG H 1 1
2 4010 1 1 73 ARG HA H 8.573 -12.290 -1.299 1.00 . A A . 284 ARG HA 1 1
2 4011 1 1 73 ARG HB2 H 6.088 -12.886 -2.893 1.00 . A A . 284 ARG HB2 1 1
2 4012 1 1 73 ARG HB3 H 7.604 -12.223 -3.482 1.00 . A A . 284 ARG HB3 1 1
2 4013 1 1 73 ARG HD2 H 9.499 -14.058 -2.073 1.00 . A A . 284 ARG HD2 1 1
2 4014 1 1 73 ARG HD3 H 9.398 -15.551 -2.998 1.00 . A A . 284 ARG HD3 1 1
2 4015 1 1 73 ARG HE H 9.481 -13.995 -4.992 1.00 . A A . 284 ARG HE 1 1
2 4016 1 1 73 ARG HG2 H 7.175 -15.041 -2.461 1.00 . A A . 284 ARG HG2 1 1
2 4017 1 1 73 ARG HG3 H 7.346 -14.560 -4.129 1.00 . A A . 284 ARG HG3 1 1
2 4018 1 1 73 ARG HH11 H 11.215 -13.304 -1.944 1.00 . A A . 284 ARG HH11 1 1
2 4019 1 1 73 ARG HH12 H 12.487 -12.492 -2.737 1.00 . A A . 284 ARG HH12 1 1
2 4020 1 1 73 ARG HH21 H 11.309 -12.956 -6.015 1.00 . A A . 284 ARG HH21 1 1
2 4021 1 1 73 ARG HH22 H 12.555 -12.307 -5.049 1.00 . A A . 284 ARG HH22 1 1
2 4022 1 1 73 ARG N N 7.176 -13.528 -0.418 1.00 . A A . 284 ARG N 1 1
2 4023 1 1 73 ARG NE N 9.894 -13.865 -4.104 1.00 . A A . 284 ARG NE 1 1
2 4024 1 1 73 ARG NH1 N 11.621 -13.001 -2.808 1.00 . A A . 284 ARG NH1 1 1
2 4025 1 1 73 ARG NH2 N 11.681 -12.800 -5.095 1.00 . A A . 284 ARG NH2 1 1
2 4026 1 1 73 ARG O O 7.305 -10.071 -1.264 1.00 . A A . 284 ARG O 1 1
2 4027 1 1 74 LEU C C 5.711 -9.485 1.253 1.00 . A A . 285 LEU C 1 1
2 4028 1 1 74 LEU CA C 4.910 -10.128 0.151 1.00 . A A . 285 LEU CA 1 1
2 4029 1 1 74 LEU CB C 3.553 -10.568 0.688 1.00 . A A . 285 LEU CB 1 1
2 4030 1 1 74 LEU CD1 C 1.392 -11.694 0.200 1.00 . A A . 285 LEU CD1 1 1
2 4031 1 1 74 LEU CD2 C 1.817 -9.417 -0.665 1.00 . A A . 285 LEU CD2 1 1
2 4032 1 1 74 LEU CG C 2.453 -10.765 -0.346 1.00 . A A . 285 LEU CG 1 1
2 4033 1 1 74 LEU H H 5.207 -12.154 -0.349 1.00 . A A . 285 LEU H 1 1
2 4034 1 1 74 LEU HA H 4.758 -9.415 -0.646 1.00 . A A . 285 LEU HA 1 1
2 4035 1 1 74 LEU HB2 H 3.691 -11.501 1.214 1.00 . A A . 285 LEU HB2 1 1
2 4036 1 1 74 LEU HB3 H 3.222 -9.819 1.393 1.00 . A A . 285 LEU HB3 1 1
2 4037 1 1 74 LEU HD11 H 0.636 -11.834 -0.558 1.00 . A A . 285 LEU HD11 1 1
2 4038 1 1 74 LEU HD12 H 0.943 -11.258 1.081 1.00 . A A . 285 LEU HD12 1 1
2 4039 1 1 74 LEU HD13 H 1.832 -12.647 0.447 1.00 . A A . 285 LEU HD13 1 1
2 4040 1 1 74 LEU HD21 H 1.293 -9.071 0.214 1.00 . A A . 285 LEU HD21 1 1
2 4041 1 1 74 LEU HD22 H 1.108 -9.521 -1.473 1.00 . A A . 285 LEU HD22 1 1
2 4042 1 1 74 LEU HD23 H 2.574 -8.688 -0.911 1.00 . A A . 285 LEU HD23 1 1
2 4043 1 1 74 LEU HG H 2.855 -11.173 -1.261 1.00 . A A . 285 LEU HG 1 1
2 4044 1 1 74 LEU N N 5.632 -11.270 -0.392 1.00 . A A . 285 LEU N 1 1
2 4045 1 1 74 LEU O O 6.032 -8.313 1.183 1.00 . A A . 285 LEU O 1 1
2 4046 1 1 75 PHE C C 8.197 -9.225 2.894 1.00 . A A . 286 PHE C 1 1
2 4047 1 1 75 PHE CA C 6.874 -9.835 3.386 1.00 . A A . 286 PHE CA 1 1
2 4048 1 1 75 PHE CB C 7.154 -11.034 4.293 1.00 . A A . 286 PHE CB 1 1
2 4049 1 1 75 PHE CD1 C 6.691 -10.471 6.667 1.00 . A A . 286 PHE CD1 1 1
2 4050 1 1 75 PHE CD2 C 8.956 -10.585 5.971 1.00 . A A . 286 PHE CD2 1 1
2 4051 1 1 75 PHE CE1 C 7.092 -10.169 7.938 1.00 . A A . 286 PHE CE1 1 1
2 4052 1 1 75 PHE CE2 C 9.370 -10.279 7.244 1.00 . A A . 286 PHE CE2 1 1
2 4053 1 1 75 PHE CG C 7.613 -10.683 5.669 1.00 . A A . 286 PHE CG 1 1
2 4054 1 1 75 PHE CZ C 8.435 -10.070 8.233 1.00 . A A . 286 PHE CZ 1 1
2 4055 1 1 75 PHE H H 5.835 -11.240 2.192 1.00 . A A . 286 PHE H 1 1
2 4056 1 1 75 PHE HA H 6.310 -9.098 3.939 1.00 . A A . 286 PHE HA 1 1
2 4057 1 1 75 PHE HB2 H 6.263 -11.636 4.393 1.00 . A A . 286 PHE HB2 1 1
2 4058 1 1 75 PHE HB3 H 7.913 -11.662 3.849 1.00 . A A . 286 PHE HB3 1 1
2 4059 1 1 75 PHE HD1 H 5.638 -10.546 6.438 1.00 . A A . 286 PHE HD1 1 1
2 4060 1 1 75 PHE HD2 H 9.682 -10.749 5.191 1.00 . A A . 286 PHE HD2 1 1
2 4061 1 1 75 PHE HE1 H 6.344 -10.008 8.696 1.00 . A A . 286 PHE HE1 1 1
2 4062 1 1 75 PHE HE2 H 10.423 -10.202 7.464 1.00 . A A . 286 PHE HE2 1 1
2 4063 1 1 75 PHE HZ H 8.754 -9.831 9.236 1.00 . A A . 286 PHE HZ 1 1
2 4064 1 1 75 PHE N N 6.094 -10.294 2.235 1.00 . A A . 286 PHE N 1 1
2 4065 1 1 75 PHE O O 8.726 -8.254 3.468 1.00 . A A . 286 PHE O 1 1
2 4066 1 1 76 ASP C C 9.778 -7.918 0.720 1.00 . A A . 287 ASP C 1 1
2 4067 1 1 76 ASP CA C 9.916 -9.357 1.164 1.00 . A A . 287 ASP CA 1 1
2 4068 1 1 76 ASP CB C 10.160 -10.220 -0.060 1.00 . A A . 287 ASP CB 1 1
2 4069 1 1 76 ASP CG C 11.489 -10.013 -0.724 1.00 . A A . 287 ASP CG 1 1
2 4070 1 1 76 ASP H H 8.203 -10.554 1.428 1.00 . A A . 287 ASP H 1 1
2 4071 1 1 76 ASP HA H 10.747 -9.468 1.841 1.00 . A A . 287 ASP HA 1 1
2 4072 1 1 76 ASP HB2 H 10.020 -11.269 0.149 1.00 . A A . 287 ASP HB2 1 1
2 4073 1 1 76 ASP HB3 H 9.415 -9.870 -0.760 1.00 . A A . 287 ASP HB3 1 1
2 4074 1 1 76 ASP N N 8.692 -9.794 1.807 1.00 . A A . 287 ASP N 1 1
2 4075 1 1 76 ASP O O 10.512 -7.077 1.183 1.00 . A A . 287 ASP O 1 1
2 4076 1 1 76 ASP OD1 O 12.533 -10.222 -0.073 1.00 . A A . 287 ASP OD1 1 1
2 4077 1 1 76 ASP OD2 O 11.511 -9.738 -1.928 1.00 . A A . 287 ASP OD2 1 1
2 4078 1 1 77 VAL C C 8.122 -5.294 0.491 1.00 . A A . 288 VAL C 1 1
2 4079 1 1 77 VAL CA C 8.553 -6.260 -0.594 1.00 . A A . 288 VAL CA 1 1
2 4080 1 1 77 VAL CB C 7.568 -6.164 -1.791 1.00 . A A . 288 VAL CB 1 1
2 4081 1 1 77 VAL CG1 C 7.993 -7.072 -2.931 1.00 . A A . 288 VAL CG1 1 1
2 4082 1 1 77 VAL CG2 C 6.144 -6.439 -1.375 1.00 . A A . 288 VAL CG2 1 1
2 4083 1 1 77 VAL H H 8.088 -8.323 -0.294 1.00 . A A . 288 VAL H 1 1
2 4084 1 1 77 VAL HA H 9.522 -5.932 -0.934 1.00 . A A . 288 VAL HA 1 1
2 4085 1 1 77 VAL HB H 7.623 -5.150 -2.163 1.00 . A A . 288 VAL HB 1 1
2 4086 1 1 77 VAL HG11 H 7.288 -6.975 -3.744 1.00 . A A . 288 VAL HG11 1 1
2 4087 1 1 77 VAL HG12 H 8.013 -8.096 -2.588 1.00 . A A . 288 VAL HG12 1 1
2 4088 1 1 77 VAL HG13 H 8.976 -6.785 -3.272 1.00 . A A . 288 VAL HG13 1 1
2 4089 1 1 77 VAL HG21 H 5.497 -6.127 -2.182 1.00 . A A . 288 VAL HG21 1 1
2 4090 1 1 77 VAL HG22 H 5.909 -5.844 -0.504 1.00 . A A . 288 VAL HG22 1 1
2 4091 1 1 77 VAL HG23 H 6.008 -7.488 -1.158 1.00 . A A . 288 VAL HG23 1 1
2 4092 1 1 77 VAL N N 8.734 -7.619 -0.070 1.00 . A A . 288 VAL N 1 1
2 4093 1 1 77 VAL O O 8.425 -4.121 0.434 1.00 . A A . 288 VAL O 1 1
2 4094 1 1 78 LEU C C 8.132 -4.479 3.425 1.00 . A A . 289 LEU C 1 1
2 4095 1 1 78 LEU CA C 6.965 -4.986 2.594 1.00 . A A . 289 LEU CA 1 1
2 4096 1 1 78 LEU CB C 5.958 -5.760 3.467 1.00 . A A . 289 LEU CB 1 1
2 4097 1 1 78 LEU CD1 C 3.819 -7.048 3.686 1.00 . A A . 289 LEU CD1 1 1
2 4098 1 1 78 LEU CD2 C 3.852 -4.958 2.339 1.00 . A A . 289 LEU CD2 1 1
2 4099 1 1 78 LEU CG C 4.652 -6.176 2.774 1.00 . A A . 289 LEU CG 1 1
2 4100 1 1 78 LEU H H 7.221 -6.765 1.480 1.00 . A A . 289 LEU H 1 1
2 4101 1 1 78 LEU HA H 6.464 -4.129 2.170 1.00 . A A . 289 LEU HA 1 1
2 4102 1 1 78 LEU HB2 H 6.444 -6.656 3.820 1.00 . A A . 289 LEU HB2 1 1
2 4103 1 1 78 LEU HB3 H 5.689 -5.161 4.326 1.00 . A A . 289 LEU HB3 1 1
2 4104 1 1 78 LEU HD11 H 4.345 -7.971 3.884 1.00 . A A . 289 LEU HD11 1 1
2 4105 1 1 78 LEU HD12 H 2.870 -7.257 3.214 1.00 . A A . 289 LEU HD12 1 1
2 4106 1 1 78 LEU HD13 H 3.664 -6.519 4.613 1.00 . A A . 289 LEU HD13 1 1
2 4107 1 1 78 LEU HD21 H 2.936 -5.287 1.870 1.00 . A A . 289 LEU HD21 1 1
2 4108 1 1 78 LEU HD22 H 4.427 -4.376 1.634 1.00 . A A . 289 LEU HD22 1 1
2 4109 1 1 78 LEU HD23 H 3.618 -4.354 3.202 1.00 . A A . 289 LEU HD23 1 1
2 4110 1 1 78 LEU HG H 4.893 -6.756 1.895 1.00 . A A . 289 LEU HG 1 1
2 4111 1 1 78 LEU N N 7.432 -5.806 1.494 1.00 . A A . 289 LEU N 1 1
2 4112 1 1 78 LEU O O 8.027 -3.437 4.063 1.00 . A A . 289 LEU O 1 1
2 4113 1 1 79 HIS C C 11.583 -4.370 3.244 1.00 . A A . 290 HIS C 1 1
2 4114 1 1 79 HIS CA C 10.436 -4.828 4.144 1.00 . A A . 290 HIS CA 1 1
2 4115 1 1 79 HIS CB C 10.900 -5.948 5.088 1.00 . A A . 290 HIS CB 1 1
2 4116 1 1 79 HIS CD2 C 8.698 -6.415 6.402 1.00 . A A . 290 HIS CD2 1 1
2 4117 1 1 79 HIS CE1 C 9.482 -6.385 8.417 1.00 . A A . 290 HIS CE1 1 1
2 4118 1 1 79 HIS CG C 10.028 -6.159 6.301 1.00 . A A . 290 HIS CG 1 1
2 4119 1 1 79 HIS H H 9.281 -6.023 2.829 1.00 . A A . 290 HIS H 1 1
2 4120 1 1 79 HIS HA H 10.147 -3.979 4.748 1.00 . A A . 290 HIS HA 1 1
2 4121 1 1 79 HIS HB2 H 10.929 -6.876 4.539 1.00 . A A . 290 HIS HB2 1 1
2 4122 1 1 79 HIS HB3 H 11.897 -5.713 5.432 1.00 . A A . 290 HIS HB3 1 1
2 4123 1 1 79 HIS HD1 H 11.425 -5.982 7.890 1.00 . A A . 290 HIS HD1 1 1
2 4124 1 1 79 HIS HD2 H 8.005 -6.498 5.579 1.00 . A A . 290 HIS HD2 1 1
2 4125 1 1 79 HIS HE1 H 9.564 -6.434 9.493 1.00 . A A . 290 HIS HE1 1 1
2 4126 1 1 79 HIS N N 9.252 -5.210 3.386 1.00 . A A . 290 HIS N 1 1
2 4127 1 1 79 HIS ND1 N 10.503 -6.146 7.597 1.00 . A A . 290 HIS ND1 1 1
2 4128 1 1 79 HIS NE2 N 8.359 -6.554 7.746 1.00 . A A . 290 HIS NE2 1 1
2 4129 1 1 79 HIS O O 12.608 -3.871 3.736 1.00 . A A . 290 HIS O 1 1
2 4130 1 1 80 GLU C C 12.308 -2.607 0.815 1.00 . A A . 291 GLU C 1 1
2 4131 1 1 80 GLU CA C 12.384 -4.107 0.982 1.00 . A A . 291 GLU CA 1 1
2 4132 1 1 80 GLU CB C 12.173 -4.783 -0.387 1.00 . A A . 291 GLU CB 1 1
2 4133 1 1 80 GLU CD C 12.679 -6.633 -2.007 1.00 . A A . 291 GLU CD 1 1
2 4134 1 1 80 GLU CG C 12.762 -6.166 -0.564 1.00 . A A . 291 GLU CG 1 1
2 4135 1 1 80 GLU H H 10.601 -4.945 1.600 1.00 . A A . 291 GLU H 1 1
2 4136 1 1 80 GLU HA H 13.367 -4.362 1.347 1.00 . A A . 291 GLU HA 1 1
2 4137 1 1 80 GLU HB2 H 11.108 -4.966 -0.453 1.00 . A A . 291 GLU HB2 1 1
2 4138 1 1 80 GLU HB3 H 12.513 -4.148 -1.189 1.00 . A A . 291 GLU HB3 1 1
2 4139 1 1 80 GLU HG2 H 13.798 -6.138 -0.264 1.00 . A A . 291 GLU HG2 1 1
2 4140 1 1 80 GLU HG3 H 12.219 -6.860 0.060 1.00 . A A . 291 GLU HG3 1 1
2 4141 1 1 80 GLU N N 11.417 -4.538 1.947 1.00 . A A . 291 GLU N 1 1
2 4142 1 1 80 GLU O O 11.219 -2.041 0.669 1.00 . A A . 291 GLU O 1 1
2 4143 1 1 80 GLU OE1 O 11.604 -6.524 -2.642 1.00 . A A . 291 GLU OE1 1 1
2 4144 1 1 80 GLU OE2 O 13.717 -7.072 -2.559 1.00 . A A . 291 GLU OE2 1 1
2 4145 1 1 81 PRO C C 13.181 -0.228 -0.801 1.00 . A A . 292 PRO C 1 1
2 4146 1 1 81 PRO CA C 13.492 -0.526 0.646 1.00 . A A . 292 PRO CA 1 1
2 4147 1 1 81 PRO CB C 14.928 -0.108 0.942 1.00 . A A . 292 PRO CB 1 1
2 4148 1 1 81 PRO CD C 14.753 -2.508 1.189 1.00 . A A . 292 PRO CD 1 1
2 4149 1 1 81 PRO CG C 15.673 -1.336 1.320 1.00 . A A . 292 PRO CG 1 1
2 4150 1 1 81 PRO HA H 12.806 -0.004 1.296 1.00 . A A . 292 PRO HA 1 1
2 4151 1 1 81 PRO HB2 H 15.347 0.334 0.051 1.00 . A A . 292 PRO HB2 1 1
2 4152 1 1 81 PRO HB3 H 14.936 0.620 1.736 1.00 . A A . 292 PRO HB3 1 1
2 4153 1 1 81 PRO HD2 H 15.070 -3.148 0.381 1.00 . A A . 292 PRO HD2 1 1
2 4154 1 1 81 PRO HD3 H 14.718 -3.053 2.120 1.00 . A A . 292 PRO HD3 1 1
2 4155 1 1 81 PRO HG2 H 16.506 -1.456 0.643 1.00 . A A . 292 PRO HG2 1 1
2 4156 1 1 81 PRO HG3 H 16.028 -1.243 2.336 1.00 . A A . 292 PRO HG3 1 1
2 4157 1 1 81 PRO N N 13.445 -1.933 0.877 1.00 . A A . 292 PRO N 1 1
2 4158 1 1 81 PRO O O 13.487 -1.046 -1.693 1.00 . A A . 292 PRO O 1 1
2 4159 1 1 82 PHE C C 13.569 1.503 -3.208 1.00 . A A . 293 PHE C 1 1
2 4160 1 1 82 PHE CA C 12.274 1.311 -2.420 1.00 . A A . 293 PHE CA 1 1
2 4161 1 1 82 PHE CB C 11.454 2.611 -2.465 1.00 . A A . 293 PHE CB 1 1
2 4162 1 1 82 PHE CD1 C 9.311 1.816 -1.442 1.00 . A A . 293 PHE CD1 1 1
2 4163 1 1 82 PHE CD2 C 10.401 3.677 -0.453 1.00 . A A . 293 PHE CD2 1 1
2 4164 1 1 82 PHE CE1 C 8.310 1.905 -0.506 1.00 . A A . 293 PHE CE1 1 1
2 4165 1 1 82 PHE CE2 C 9.402 3.772 0.492 1.00 . A A . 293 PHE CE2 1 1
2 4166 1 1 82 PHE CG C 10.366 2.696 -1.429 1.00 . A A . 293 PHE CG 1 1
2 4167 1 1 82 PHE CZ C 8.352 2.885 0.463 1.00 . A A . 293 PHE CZ 1 1
2 4168 1 1 82 PHE H H 12.380 1.517 -0.296 1.00 . A A . 293 PHE H 1 1
2 4169 1 1 82 PHE HA H 11.700 0.502 -2.847 1.00 . A A . 293 PHE HA 1 1
2 4170 1 1 82 PHE HB2 H 12.087 3.483 -2.393 1.00 . A A . 293 PHE HB2 1 1
2 4171 1 1 82 PHE HB3 H 10.971 2.653 -3.431 1.00 . A A . 293 PHE HB3 1 1
2 4172 1 1 82 PHE HD1 H 9.274 1.045 -2.197 1.00 . A A . 293 PHE HD1 1 1
2 4173 1 1 82 PHE HD2 H 11.224 4.374 -0.433 1.00 . A A . 293 PHE HD2 1 1
2 4174 1 1 82 PHE HE1 H 7.490 1.204 -0.535 1.00 . A A . 293 PHE HE1 1 1
2 4175 1 1 82 PHE HE2 H 9.441 4.543 1.249 1.00 . A A . 293 PHE HE2 1 1
2 4176 1 1 82 PHE HZ H 7.557 2.957 1.190 1.00 . A A . 293 PHE HZ 1 1
2 4177 1 1 82 PHE N N 12.606 0.931 -1.055 1.00 . A A . 293 PHE N 1 1
2 4178 1 1 82 PHE O O 13.647 1.202 -4.388 1.00 . A A . 293 PHE O 1 1
2 4179 1 1 83 LEU C C 16.757 0.954 -3.176 1.00 . A A . 294 LEU C 1 1
2 4180 1 1 83 LEU CA C 15.915 2.226 -3.041 1.00 . A A . 294 LEU CA 1 1
2 4181 1 1 83 LEU CB C 16.654 3.159 -2.080 1.00 . A A . 294 LEU CB 1 1
2 4182 1 1 83 LEU CD1 C 16.730 5.128 -0.542 1.00 . A A . 294 LEU CD1 1 1
2 4183 1 1 83 LEU CD2 C 15.543 5.319 -2.727 1.00 . A A . 294 LEU CD2 1 1
2 4184 1 1 83 LEU CG C 15.896 4.392 -1.578 1.00 . A A . 294 LEU CG 1 1
2 4185 1 1 83 LEU H H 14.465 2.047 -1.525 1.00 . A A . 294 LEU H 1 1
2 4186 1 1 83 LEU HA H 15.810 2.725 -3.993 1.00 . A A . 294 LEU HA 1 1
2 4187 1 1 83 LEU HB2 H 16.975 2.581 -1.226 1.00 . A A . 294 LEU HB2 1 1
2 4188 1 1 83 LEU HB3 H 17.536 3.503 -2.600 1.00 . A A . 294 LEU HB3 1 1
2 4189 1 1 83 LEU HD11 H 17.654 5.459 -0.992 1.00 . A A . 294 LEU HD11 1 1
2 4190 1 1 83 LEU HD12 H 16.948 4.464 0.282 1.00 . A A . 294 LEU HD12 1 1
2 4191 1 1 83 LEU HD13 H 16.180 5.984 -0.177 1.00 . A A . 294 LEU HD13 1 1
2 4192 1 1 83 LEU HD21 H 15.006 6.175 -2.348 1.00 . A A . 294 LEU HD21 1 1
2 4193 1 1 83 LEU HD22 H 14.923 4.789 -3.435 1.00 . A A . 294 LEU HD22 1 1
2 4194 1 1 83 LEU HD23 H 16.448 5.649 -3.217 1.00 . A A . 294 LEU HD23 1 1
2 4195 1 1 83 LEU HG H 14.983 4.070 -1.100 1.00 . A A . 294 LEU HG 1 1
2 4196 1 1 83 LEU N N 14.598 1.922 -2.486 1.00 . A A . 294 LEU N 1 1
2 4197 1 1 83 LEU O O 17.917 1.022 -3.573 1.00 . A A . 294 LEU O 1 1
2 4198 1 1 84 LYS C C 17.890 -1.630 -1.654 1.00 . A A . 295 LYS C 1 1
2 4199 1 1 84 LYS CA C 16.843 -1.523 -2.765 1.00 . A A . 295 LYS CA 1 1
2 4200 1 1 84 LYS CB C 17.482 -1.878 -4.129 1.00 . A A . 295 LYS CB 1 1
2 4201 1 1 84 LYS CD C 18.817 -3.570 -5.472 1.00 . A A . 295 LYS CD 1 1
2 4202 1 1 84 LYS CE C 20.143 -2.830 -5.434 1.00 . A A . 295 LYS CE 1 1
2 4203 1 1 84 LYS CG C 18.011 -3.316 -4.206 1.00 . A A . 295 LYS CG 1 1
2 4204 1 1 84 LYS H H 15.270 -0.152 -2.418 1.00 . A A . 295 LYS H 1 1
2 4205 1 1 84 LYS HA H 16.066 -2.241 -2.541 1.00 . A A . 295 LYS HA 1 1
2 4206 1 1 84 LYS HB2 H 16.743 -1.743 -4.906 1.00 . A A . 295 LYS HB2 1 1
2 4207 1 1 84 LYS HB3 H 18.302 -1.198 -4.303 1.00 . A A . 295 LYS HB3 1 1
2 4208 1 1 84 LYS HD2 H 19.008 -4.629 -5.565 1.00 . A A . 295 LYS HD2 1 1
2 4209 1 1 84 LYS HD3 H 18.247 -3.230 -6.324 1.00 . A A . 295 LYS HD3 1 1
2 4210 1 1 84 LYS HE2 H 19.963 -1.775 -5.308 1.00 . A A . 295 LYS HE2 1 1
2 4211 1 1 84 LYS HE3 H 20.703 -3.196 -4.586 1.00 . A A . 295 LYS HE3 1 1
2 4212 1 1 84 LYS HG2 H 18.644 -3.500 -3.352 1.00 . A A . 295 LYS HG2 1 1
2 4213 1 1 84 LYS HG3 H 17.171 -3.995 -4.181 1.00 . A A . 295 LYS HG3 1 1
2 4214 1 1 84 LYS HZ1 H 21.829 -2.489 -6.601 1.00 . A A . 295 LYS HZ1 1 1
2 4215 1 1 84 LYS HZ2 H 20.437 -2.725 -7.510 1.00 . A A . 295 LYS HZ2 1 1
2 4216 1 1 84 LYS HZ3 H 21.202 -4.034 -6.771 1.00 . A A . 295 LYS HZ3 1 1
2 4217 1 1 84 LYS N N 16.186 -0.191 -2.760 1.00 . A A . 295 LYS N 1 1
2 4218 1 1 84 LYS NZ N 20.943 -3.033 -6.656 1.00 . A A . 295 LYS NZ 1 1
2 4219 1 1 84 LYS O O 17.906 -2.590 -0.891 1.00 . A A . 295 LYS O 1 1
2 4220 1 1 85 VAL C C 19.231 -0.307 0.779 1.00 . A A . 296 VAL C 1 1
2 4221 1 1 85 VAL CA C 19.796 -0.549 -0.634 1.00 . A A . 296 VAL CA 1 1
2 4222 1 1 85 VAL CB C 20.833 0.570 -1.054 1.00 . A A . 296 VAL CB 1 1
2 4223 1 1 85 VAL CG1 C 20.191 1.951 -1.153 1.00 . A A . 296 VAL CG1 1 1
2 4224 1 1 85 VAL CG2 C 22.045 0.602 -0.132 1.00 . A A . 296 VAL CG2 1 1
2 4225 1 1 85 VAL H H 18.586 0.088 -2.232 1.00 . A A . 296 VAL H 1 1
2 4226 1 1 85 VAL HA H 20.298 -1.503 -0.646 1.00 . A A . 296 VAL HA 1 1
2 4227 1 1 85 VAL HB H 21.173 0.321 -2.050 1.00 . A A . 296 VAL HB 1 1
2 4228 1 1 85 VAL HG11 H 20.934 2.680 -1.440 1.00 . A A . 296 VAL HG11 1 1
2 4229 1 1 85 VAL HG12 H 19.775 2.218 -0.193 1.00 . A A . 296 VAL HG12 1 1
2 4230 1 1 85 VAL HG13 H 19.399 1.929 -1.888 1.00 . A A . 296 VAL HG13 1 1
2 4231 1 1 85 VAL HG21 H 22.550 -0.351 -0.163 1.00 . A A . 296 VAL HG21 1 1
2 4232 1 1 85 VAL HG22 H 21.726 0.809 0.878 1.00 . A A . 296 VAL HG22 1 1
2 4233 1 1 85 VAL HG23 H 22.726 1.373 -0.461 1.00 . A A . 296 VAL HG23 1 1
2 4234 1 1 85 VAL N N 18.729 -0.638 -1.587 1.00 . A A . 296 VAL N 1 1
2 4235 1 1 85 VAL O O 18.352 0.541 0.966 1.00 . A A . 296 VAL O 1 1
2 4236 1 1 86 PRO C C 19.494 0.387 3.789 1.00 . A A . 297 PRO C 1 1
2 4237 1 1 86 PRO CA C 19.241 -0.974 3.179 1.00 . A A . 297 PRO CA 1 1
2 4238 1 1 86 PRO CB C 20.087 -2.017 3.916 1.00 . A A . 297 PRO CB 1 1
2 4239 1 1 86 PRO CD C 20.674 -2.189 1.630 1.00 . A A . 297 PRO CD 1 1
2 4240 1 1 86 PRO CG C 21.227 -2.316 3.003 1.00 . A A . 297 PRO CG 1 1
2 4241 1 1 86 PRO HA H 18.201 -1.223 3.295 1.00 . A A . 297 PRO HA 1 1
2 4242 1 1 86 PRO HB2 H 20.433 -1.600 4.850 1.00 . A A . 297 PRO HB2 1 1
2 4243 1 1 86 PRO HB3 H 19.498 -2.899 4.109 1.00 . A A . 297 PRO HB3 1 1
2 4244 1 1 86 PRO HD2 H 21.464 -1.938 0.940 1.00 . A A . 297 PRO HD2 1 1
2 4245 1 1 86 PRO HD3 H 20.183 -3.108 1.347 1.00 . A A . 297 PRO HD3 1 1
2 4246 1 1 86 PRO HG2 H 22.021 -1.599 3.155 1.00 . A A . 297 PRO HG2 1 1
2 4247 1 1 86 PRO HG3 H 21.587 -3.320 3.173 1.00 . A A . 297 PRO HG3 1 1
2 4248 1 1 86 PRO N N 19.697 -1.088 1.781 1.00 . A A . 297 PRO N 1 1
2 4249 1 1 86 PRO O O 18.827 0.792 4.747 1.00 . A A . 297 PRO O 1 1
2 4250 1 1 87 GLY C C 21.833 2.130 4.946 1.00 . A A . 298 GLY C 1 1
2 4251 1 1 87 GLY CA C 20.882 2.344 3.796 1.00 . A A . 298 GLY CA 1 1
2 4252 1 1 87 GLY H H 20.899 0.675 2.474 1.00 . A A . 298 GLY H 1 1
2 4253 1 1 87 GLY HA2 H 21.373 2.913 3.021 1.00 . A A . 298 GLY HA2 1 1
2 4254 1 1 87 GLY HA3 H 20.016 2.882 4.153 1.00 . A A . 298 GLY HA3 1 1
2 4255 1 1 87 GLY N N 20.470 1.071 3.259 1.00 . A A . 298 GLY N 1 1
2 4256 1 1 87 GLY O O 22.984 2.575 4.911 1.00 . A A . 298 GLY O 1 1
2 4257 1 1 88 GLY C C 21.601 -0.173 7.758 1.00 . A A . 299 GLY C 1 1
2 4258 1 1 88 GLY CA C 22.148 1.064 7.079 1.00 . A A . 299 GLY CA 1 1
2 4259 1 1 88 GLY H H 20.430 1.085 5.872 1.00 . A A . 299 GLY H 1 1
2 4260 1 1 88 GLY HA2 H 23.160 0.885 6.753 1.00 . A A . 299 GLY HA2 1 1
2 4261 1 1 88 GLY HA3 H 22.142 1.885 7.782 1.00 . A A . 299 GLY HA3 1 1
2 4262 1 1 88 GLY N N 21.360 1.405 5.937 1.00 . A A . 299 GLY N 1 1
2 4263 1 1 88 GLY O O 20.583 -0.106 8.419 1.00 . A A . 299 GLY O 1 1
2 4264 1 1 89 LEU C C 22.092 -2.558 9.671 1.00 . A A . 300 LEU C 1 1
2 4265 1 1 89 LEU CA C 21.824 -2.571 8.179 1.00 . A A . 300 LEU CA 1 1
2 4266 1 1 89 LEU CB C 22.516 -3.769 7.515 1.00 . A A . 300 LEU CB 1 1
2 4267 1 1 89 LEU CD1 C 22.957 -5.119 5.443 1.00 . A A . 300 LEU CD1 1 1
2 4268 1 1 89 LEU CD2 C 20.622 -4.612 6.103 1.00 . A A . 300 LEU CD2 1 1
2 4269 1 1 89 LEU CG C 22.055 -4.090 6.089 1.00 . A A . 300 LEU CG 1 1
2 4270 1 1 89 LEU H H 23.027 -1.297 6.959 1.00 . A A . 300 LEU H 1 1
2 4271 1 1 89 LEU HA H 20.758 -2.659 8.030 1.00 . A A . 300 LEU HA 1 1
2 4272 1 1 89 LEU HB2 H 23.580 -3.576 7.511 1.00 . A A . 300 LEU HB2 1 1
2 4273 1 1 89 LEU HB3 H 22.339 -4.639 8.130 1.00 . A A . 300 LEU HB3 1 1
2 4274 1 1 89 LEU HD11 H 23.970 -4.749 5.423 1.00 . A A . 300 LEU HD11 1 1
2 4275 1 1 89 LEU HD12 H 22.609 -5.272 4.431 1.00 . A A . 300 LEU HD12 1 1
2 4276 1 1 89 LEU HD13 H 22.906 -6.047 5.992 1.00 . A A . 300 LEU HD13 1 1
2 4277 1 1 89 LEU HD21 H 20.321 -4.832 5.089 1.00 . A A . 300 LEU HD21 1 1
2 4278 1 1 89 LEU HD22 H 19.962 -3.863 6.517 1.00 . A A . 300 LEU HD22 1 1
2 4279 1 1 89 LEU HD23 H 20.568 -5.512 6.697 1.00 . A A . 300 LEU HD23 1 1
2 4280 1 1 89 LEU HG H 22.074 -3.191 5.493 1.00 . A A . 300 LEU HG 1 1
2 4281 1 1 89 LEU N N 22.247 -1.307 7.555 1.00 . A A . 300 LEU N 1 1
2 4282 1 1 89 LEU O O 21.174 -2.545 10.480 1.00 . A A . 300 LEU O 1 1
2 4283 1 1 90 GLU C C 24.102 -1.051 11.784 1.00 . A A . 301 GLU C 1 1
2 4284 1 1 90 GLU CA C 23.741 -2.480 11.422 1.00 . A A . 301 GLU CA 1 1
2 4285 1 1 90 GLU CB C 24.914 -3.451 11.726 1.00 . A A . 301 GLU CB 1 1
2 4286 1 1 90 GLU CD C 26.141 -3.375 9.485 1.00 . A A . 301 GLU CD 1 1
2 4287 1 1 90 GLU CG C 26.233 -3.188 10.977 1.00 . A A . 301 GLU CG 1 1
2 4288 1 1 90 GLU H H 24.054 -2.554 9.345 1.00 . A A . 301 GLU H 1 1
2 4289 1 1 90 GLU HA H 22.879 -2.767 12.007 1.00 . A A . 301 GLU HA 1 1
2 4290 1 1 90 GLU HB2 H 25.124 -3.404 12.783 1.00 . A A . 301 GLU HB2 1 1
2 4291 1 1 90 GLU HB3 H 24.584 -4.451 11.487 1.00 . A A . 301 GLU HB3 1 1
2 4292 1 1 90 GLU HG2 H 26.522 -2.164 11.155 1.00 . A A . 301 GLU HG2 1 1
2 4293 1 1 90 GLU HG3 H 26.991 -3.851 11.365 1.00 . A A . 301 GLU HG3 1 1
2 4294 1 1 90 GLU N N 23.347 -2.530 10.030 1.00 . A A . 301 GLU N 1 1
2 4295 1 1 90 GLU O O 24.515 -0.757 12.900 1.00 . A A . 301 GLU O 1 1
2 4296 1 1 90 GLU OE1 O 26.339 -4.497 8.996 1.00 . A A . 301 GLU OE1 1 1
2 4297 1 1 90 GLU OE2 O 25.849 -2.396 8.781 1.00 . A A . 301 GLU OE2 1 1
2 4298 1 1 91 HIS C C 25.676 1.636 11.041 1.00 . A A . 302 HIS C 1 1
2 4299 1 1 91 HIS CA C 24.211 1.271 10.884 1.00 . A A . 302 HIS CA 1 1
2 4300 1 1 91 HIS CB C 23.340 1.962 11.946 1.00 . A A . 302 HIS CB 1 1
2 4301 1 1 91 HIS CD2 C 20.944 1.117 11.440 1.00 . A A . 302 HIS CD2 1 1
2 4302 1 1 91 HIS CE1 C 19.996 3.011 11.011 1.00 . A A . 302 HIS CE1 1 1
2 4303 1 1 91 HIS CG C 21.893 2.071 11.567 1.00 . A A . 302 HIS CG 1 1
2 4304 1 1 91 HIS H H 23.676 -0.552 9.927 1.00 . A A . 302 HIS H 1 1
2 4305 1 1 91 HIS HA H 23.918 1.658 9.919 1.00 . A A . 302 HIS HA 1 1
2 4306 1 1 91 HIS HB2 H 23.402 1.398 12.864 1.00 . A A . 302 HIS HB2 1 1
2 4307 1 1 91 HIS HB3 H 23.723 2.959 12.115 1.00 . A A . 302 HIS HB3 1 1
2 4308 1 1 91 HIS HD1 H 21.679 4.151 11.302 1.00 . A A . 302 HIS HD1 1 1
2 4309 1 1 91 HIS HD2 H 21.100 0.059 11.579 1.00 . A A . 302 HIS HD2 1 1
2 4310 1 1 91 HIS HE1 H 19.266 3.766 10.766 1.00 . A A . 302 HIS HE1 1 1
2 4311 1 1 91 HIS N N 23.966 -0.178 10.784 1.00 . A A . 302 HIS N 1 1
2 4312 1 1 91 HIS ND1 N 21.266 3.260 11.287 1.00 . A A . 302 HIS ND1 1 1
2 4313 1 1 91 HIS NE2 N 19.738 1.717 11.085 1.00 . A A . 302 HIS NE2 1 1
2 4314 1 1 91 HIS O O 26.024 2.816 11.126 1.00 . A A . 302 HIS O 1 1
2 4315 1 1 92 HIS C C 28.488 1.215 9.706 1.00 . A A . 303 HIS C 1 1
2 4316 1 1 92 HIS CA C 27.963 0.911 11.091 1.00 . A A . 303 HIS CA 1 1
2 4317 1 1 92 HIS CB C 28.771 -0.227 11.752 1.00 . A A . 303 HIS CB 1 1
2 4318 1 1 92 HIS CD2 C 27.660 -0.936 13.994 1.00 . A A . 303 HIS CD2 1 1
2 4319 1 1 92 HIS CE1 C 29.120 -0.116 15.372 1.00 . A A . 303 HIS CE1 1 1
2 4320 1 1 92 HIS CG C 28.618 -0.334 13.244 1.00 . A A . 303 HIS CG 1 1
2 4321 1 1 92 HIS H H 26.211 -0.270 10.978 1.00 . A A . 303 HIS H 1 1
2 4322 1 1 92 HIS HA H 28.072 1.809 11.681 1.00 . A A . 303 HIS HA 1 1
2 4323 1 1 92 HIS HB2 H 28.466 -1.171 11.324 1.00 . A A . 303 HIS HB2 1 1
2 4324 1 1 92 HIS HB3 H 29.817 -0.074 11.536 1.00 . A A . 303 HIS HB3 1 1
2 4325 1 1 92 HIS HD1 H 30.352 0.673 13.925 1.00 . A A . 303 HIS HD1 1 1
2 4326 1 1 92 HIS HD2 H 26.783 -1.442 13.618 1.00 . A A . 303 HIS HD2 1 1
2 4327 1 1 92 HIS HE1 H 29.646 0.155 16.275 1.00 . A A . 303 HIS HE1 1 1
2 4328 1 1 92 HIS N N 26.541 0.650 11.033 1.00 . A A . 303 HIS N 1 1
2 4329 1 1 92 HIS ND1 N 29.532 0.179 14.144 1.00 . A A . 303 HIS ND1 1 1
2 4330 1 1 92 HIS NE2 N 27.982 -0.796 15.345 1.00 . A A . 303 HIS NE2 1 1
2 4331 1 1 92 HIS O O 29.178 0.402 9.083 1.00 . A A . 303 HIS O 1 1
2 4332 1 1 93 HIS C C 29.306 4.050 8.022 1.00 . A A . 304 HIS C 1 1
2 4333 1 1 93 HIS CA C 28.499 2.777 7.895 1.00 . A A . 304 HIS CA 1 1
2 4334 1 1 93 HIS CB C 27.286 2.941 6.916 1.00 . A A . 304 HIS CB 1 1
2 4335 1 1 93 HIS CD2 C 25.407 4.194 8.234 1.00 . A A . 304 HIS CD2 1 1
2 4336 1 1 93 HIS CE1 C 25.233 5.959 6.989 1.00 . A A . 304 HIS CE1 1 1
2 4337 1 1 93 HIS CG C 26.310 4.059 7.230 1.00 . A A . 304 HIS CG 1 1
2 4338 1 1 93 HIS H H 27.503 2.929 9.732 1.00 . A A . 304 HIS H 1 1
2 4339 1 1 93 HIS HA H 29.151 2.008 7.514 1.00 . A A . 304 HIS HA 1 1
2 4340 1 1 93 HIS HB2 H 27.669 3.132 5.926 1.00 . A A . 304 HIS HB2 1 1
2 4341 1 1 93 HIS HB3 H 26.736 2.011 6.897 1.00 . A A . 304 HIS HB3 1 1
2 4342 1 1 93 HIS HD1 H 26.710 5.379 5.645 1.00 . A A . 304 HIS HD1 1 1
2 4343 1 1 93 HIS HD2 H 25.232 3.485 9.031 1.00 . A A . 304 HIS HD2 1 1
2 4344 1 1 93 HIS HE1 H 24.922 6.910 6.585 1.00 . A A . 304 HIS HE1 1 1
2 4345 1 1 93 HIS N N 28.090 2.350 9.195 1.00 . A A . 304 HIS N 1 1
2 4346 1 1 93 HIS ND1 N 26.180 5.186 6.455 1.00 . A A . 304 HIS ND1 1 1
2 4347 1 1 93 HIS NE2 N 24.728 5.403 8.081 1.00 . A A . 304 HIS NE2 1 1
2 4348 1 1 93 HIS O O 28.830 5.061 8.562 1.00 . A A . 304 HIS O 1 1
2 4349 1 1 94 HIS C C 31.099 6.004 6.428 1.00 . A A . 305 HIS C 1 1
2 4350 1 1 94 HIS CA C 31.412 5.144 7.629 1.00 . A A . 305 HIS CA 1 1
2 4351 1 1 94 HIS CB C 32.889 4.719 7.591 1.00 . A A . 305 HIS CB 1 1
2 4352 1 1 94 HIS CD2 C 33.152 3.937 10.047 1.00 . A A . 305 HIS CD2 1 1
2 4353 1 1 94 HIS CE1 C 34.194 2.068 9.702 1.00 . A A . 305 HIS CE1 1 1
2 4354 1 1 94 HIS CG C 33.307 3.808 8.707 1.00 . A A . 305 HIS CG 1 1
2 4355 1 1 94 HIS H H 30.872 3.130 7.254 1.00 . A A . 305 HIS H 1 1
2 4356 1 1 94 HIS HA H 31.217 5.701 8.534 1.00 . A A . 305 HIS HA 1 1
2 4357 1 1 94 HIS HB2 H 33.081 4.203 6.662 1.00 . A A . 305 HIS HB2 1 1
2 4358 1 1 94 HIS HB3 H 33.505 5.604 7.632 1.00 . A A . 305 HIS HB3 1 1
2 4359 1 1 94 HIS HD1 H 34.245 2.247 7.647 1.00 . A A . 305 HIS HD1 1 1
2 4360 1 1 94 HIS HD2 H 32.674 4.762 10.553 1.00 . A A . 305 HIS HD2 1 1
2 4361 1 1 94 HIS HE1 H 34.700 1.126 9.854 1.00 . A A . 305 HIS HE1 1 1
2 4362 1 1 94 HIS N N 30.536 3.985 7.598 1.00 . A A . 305 HIS N 1 1
2 4363 1 1 94 HIS ND1 N 33.972 2.621 8.514 1.00 . A A . 305 HIS ND1 1 1
2 4364 1 1 94 HIS NE2 N 33.712 2.832 10.680 1.00 . A A . 305 HIS NE2 1 1
2 4365 1 1 94 HIS O O 31.192 7.237 6.471 1.00 . A A . 305 HIS O 1 1
2 4366 1 1 95 HIS C C 28.864 6.289 4.141 1.00 . A A . 306 HIS C 1 1
2 4367 1 1 95 HIS CA C 30.352 5.952 4.130 1.00 . A A . 306 HIS CA 1 1
2 4368 1 1 95 HIS CB C 30.667 4.959 2.995 1.00 . A A . 306 HIS CB 1 1
2 4369 1 1 95 HIS CD2 C 30.937 6.309 0.815 1.00 . A A . 306 HIS CD2 1 1
2 4370 1 1 95 HIS CE1 C 29.255 5.535 -0.292 1.00 . A A . 306 HIS CE1 1 1
2 4371 1 1 95 HIS CG C 30.317 5.424 1.616 1.00 . A A . 306 HIS CG 1 1
2 4372 1 1 95 HIS H H 30.648 4.358 5.431 1.00 . A A . 306 HIS H 1 1
2 4373 1 1 95 HIS HA H 30.941 6.845 3.985 1.00 . A A . 306 HIS HA 1 1
2 4374 1 1 95 HIS HB2 H 31.725 4.744 3.000 1.00 . A A . 306 HIS HB2 1 1
2 4375 1 1 95 HIS HB3 H 30.131 4.041 3.183 1.00 . A A . 306 HIS HB3 1 1
2 4376 1 1 95 HIS HD1 H 28.593 4.273 1.181 1.00 . A A . 306 HIS HD1 1 1
2 4377 1 1 95 HIS HD2 H 31.823 6.875 1.058 1.00 . A A . 306 HIS HD2 1 1
2 4378 1 1 95 HIS HE1 H 28.528 5.357 -1.070 1.00 . A A . 306 HIS HE1 1 1
2 4379 1 1 95 HIS N N 30.710 5.337 5.373 1.00 . A A . 306 HIS N 1 1
2 4380 1 1 95 HIS ND1 N 29.251 4.945 0.893 1.00 . A A . 306 HIS ND1 1 1
2 4381 1 1 95 HIS NE2 N 30.260 6.375 -0.397 1.00 . A A . 306 HIS NE2 1 1
2 4382 1 1 95 HIS O O 28.027 5.425 4.418 1.00 . A A . 306 HIS O 1 1
2 4383 1 1 96 HIS C C 26.688 7.595 2.366 1.00 . A A . 307 HIS C 1 1
2 4384 1 1 96 HIS CA C 27.138 7.919 3.785 1.00 . A A . 307 HIS CA 1 1
2 4385 1 1 96 HIS CB C 26.952 9.415 4.093 1.00 . A A . 307 HIS CB 1 1
2 4386 1 1 96 HIS CD2 C 24.643 9.579 5.242 1.00 . A A . 307 HIS CD2 1 1
2 4387 1 1 96 HIS CE1 C 23.573 10.735 3.757 1.00 . A A . 307 HIS CE1 1 1
2 4388 1 1 96 HIS CG C 25.514 9.825 4.235 1.00 . A A . 307 HIS CG 1 1
2 4389 1 1 96 HIS H H 29.230 8.208 3.754 1.00 . A A . 307 HIS H 1 1
2 4390 1 1 96 HIS HA H 26.573 7.317 4.482 1.00 . A A . 307 HIS HA 1 1
2 4391 1 1 96 HIS HB2 H 27.460 9.654 5.015 1.00 . A A . 307 HIS HB2 1 1
2 4392 1 1 96 HIS HB3 H 27.387 9.993 3.291 1.00 . A A . 307 HIS HB3 1 1
2 4393 1 1 96 HIS HD1 H 25.165 10.905 2.447 1.00 . A A . 307 HIS HD1 1 1
2 4394 1 1 96 HIS HD2 H 24.859 9.029 6.147 1.00 . A A . 307 HIS HD2 1 1
2 4395 1 1 96 HIS HE1 H 22.799 11.277 3.233 1.00 . A A . 307 HIS HE1 1 1
2 4396 1 1 96 HIS N N 28.531 7.533 3.887 1.00 . A A . 307 HIS N 1 1
2 4397 1 1 96 HIS ND1 N 24.816 10.561 3.301 1.00 . A A . 307 HIS ND1 1 1
2 4398 1 1 96 HIS NE2 N 23.414 10.154 4.939 1.00 . A A . 307 HIS NE2 1 1
2 4399 1 1 96 HIS O O 27.501 7.717 1.442 1.00 . A A . 307 HIS O 1 1
2 4400 2 2 1 MET C C 25.300 7.494 -0.293 1.00 . B B . 822 MET C 1 1
2 4401 2 2 1 MET CA C 24.831 6.723 0.942 1.00 . B B . 822 MET CA 1 1
2 4402 2 2 1 MET CB C 23.280 6.702 0.992 1.00 . B B . 822 MET CB 1 1
2 4403 2 2 1 MET CE C 20.536 7.511 -0.493 1.00 . B B . 822 MET CE 1 1
2 4404 2 2 1 MET CG C 22.623 8.060 1.276 1.00 . B B . 822 MET CG 1 1
2 4405 2 2 1 MET H1 H 24.835 7.185 3.005 1.00 . B B . 822 MET H1 1 1
2 4406 2 2 1 MET HA H 25.160 5.701 0.818 1.00 . B B . 822 MET HA 1 1
2 4407 2 2 1 MET HB2 H 22.924 6.358 0.033 1.00 . B B . 822 MET HB2 1 1
2 4408 2 2 1 MET HB3 H 22.958 6.002 1.748 1.00 . B B . 822 MET HB3 1 1
2 4409 2 2 1 MET HE1 H 21.000 8.218 -1.165 1.00 . B B . 822 MET HE1 1 1
2 4410 2 2 1 MET HE2 H 19.474 7.470 -0.690 1.00 . B B . 822 MET HE2 1 1
2 4411 2 2 1 MET HE3 H 20.961 6.531 -0.649 1.00 . B B . 822 MET HE3 1 1
2 4412 2 2 1 MET HG2 H 22.922 8.387 2.260 1.00 . B B . 822 MET HG2 1 1
2 4413 2 2 1 MET HG3 H 22.984 8.772 0.547 1.00 . B B . 822 MET HG3 1 1
2 4414 2 2 1 MET N N 25.420 7.188 2.215 1.00 . B B . 822 MET N 1 1
2 4415 2 2 1 MET O O 24.992 8.674 -0.461 1.00 . B B . 822 MET O 1 1
2 4416 2 2 1 MET SD S 20.809 8.025 1.209 1.00 . B B . 822 MET SD 1 1
2 4417 2 2 2 ASP C C 27.435 8.528 -2.355 1.00 . B B . 823 ASP C 1 1
2 4418 2 2 2 ASP CA C 26.583 7.265 -2.405 1.00 . B B . 823 ASP CA 1 1
2 4419 2 2 2 ASP CB C 25.438 7.400 -3.432 1.00 . B B . 823 ASP CB 1 1
2 4420 2 2 2 ASP CG C 24.826 6.063 -3.799 1.00 . B B . 823 ASP CG 1 1
2 4421 2 2 2 ASP H H 26.397 5.926 -0.782 1.00 . B B . 823 ASP H 1 1
2 4422 2 2 2 ASP HA H 27.234 6.479 -2.757 1.00 . B B . 823 ASP HA 1 1
2 4423 2 2 2 ASP HB2 H 24.662 8.025 -3.013 1.00 . B B . 823 ASP HB2 1 1
2 4424 2 2 2 ASP HB3 H 25.823 7.863 -4.329 1.00 . B B . 823 ASP HB3 1 1
2 4425 2 2 2 ASP N N 26.102 6.803 -1.098 1.00 . B B . 823 ASP N 1 1
2 4426 2 2 2 ASP O O 26.945 9.640 -2.160 1.00 . B B . 823 ASP O 1 1
2 4427 2 2 2 ASP OD1 O 23.937 5.562 -3.074 1.00 . B B . 823 ASP OD1 1 1
2 4428 2 2 2 ASP OD2 O 25.236 5.458 -4.813 1.00 . B B . 823 ASP OD2 1 1
2 4429 2 2 3 SER C C 30.049 9.606 -4.089 1.00 . B B . 824 SER C 1 1
2 4430 2 2 3 SER CA C 29.649 9.457 -2.618 1.00 . B B . 824 SER CA 1 1
2 4431 2 2 3 SER CB C 30.881 9.152 -1.736 1.00 . B B . 824 SER CB 1 1
2 4432 2 2 3 SER H H 29.068 7.435 -2.677 1.00 . B B . 824 SER H 1 1
2 4433 2 2 3 SER HA H 29.152 10.353 -2.279 1.00 . B B . 824 SER HA 1 1
2 4434 2 2 3 SER HB2 H 30.549 8.801 -0.770 1.00 . B B . 824 SER HB2 1 1
2 4435 2 2 3 SER HB3 H 31.464 8.373 -2.206 1.00 . B B . 824 SER HB3 1 1
2 4436 2 2 3 SER HG H 32.630 10.011 -1.580 1.00 . B B . 824 SER HG 1 1
2 4437 2 2 3 SER N N 28.717 8.347 -2.554 1.00 . B B . 824 SER N 1 1
2 4438 2 2 3 SER O O 30.969 10.352 -4.466 1.00 . B B . 824 SER O 1 1
2 4439 2 2 3 SER OG O 31.706 10.290 -1.545 1.00 . B B . 824 SER OG 1 1
2 4440 2 2 4 GLU C C 28.482 9.627 -6.994 1.00 . B B . 825 GLU C 1 1
2 4441 2 2 4 GLU CA C 29.554 8.806 -6.316 1.00 . B B . 825 GLU CA 1 1
2 4442 2 2 4 GLU CB C 29.443 7.349 -6.821 1.00 . B B . 825 GLU CB 1 1
2 4443 2 2 4 GLU CD C 30.497 6.174 -4.785 1.00 . B B . 825 GLU CD 1 1
2 4444 2 2 4 GLU CG C 30.487 6.343 -6.295 1.00 . B B . 825 GLU CG 1 1
2 4445 2 2 4 GLU H H 28.615 8.336 -4.520 1.00 . B B . 825 GLU H 1 1
2 4446 2 2 4 GLU HA H 30.536 9.188 -6.544 1.00 . B B . 825 GLU HA 1 1
2 4447 2 2 4 GLU HB2 H 28.464 6.973 -6.566 1.00 . B B . 825 GLU HB2 1 1
2 4448 2 2 4 GLU HB3 H 29.521 7.382 -7.897 1.00 . B B . 825 GLU HB3 1 1
2 4449 2 2 4 GLU HG2 H 30.282 5.378 -6.733 1.00 . B B . 825 GLU HG2 1 1
2 4450 2 2 4 GLU HG3 H 31.465 6.672 -6.616 1.00 . B B . 825 GLU HG3 1 1
2 4451 2 2 4 GLU N N 29.343 8.868 -4.905 1.00 . B B . 825 GLU N 1 1
2 4452 2 2 4 GLU O O 27.412 9.835 -6.428 1.00 . B B . 825 GLU O 1 1
2 4453 2 2 4 GLU OE1 O 29.460 5.796 -4.199 1.00 . B B . 825 GLU OE1 1 1
2 4454 2 2 4 GLU OE2 O 31.543 6.451 -4.163 1.00 . B B . 825 GLU OE2 1 1
2 4455 2 2 5 THR C C 26.810 9.869 -9.676 1.00 . B B . 826 THR C 1 1
2 4456 2 2 5 THR CA C 27.782 10.835 -8.958 1.00 . B B . 826 THR CA 1 1
2 4457 2 2 5 THR CB C 28.494 11.792 -9.974 1.00 . B B . 826 THR CB 1 1
2 4458 2 2 5 THR CG2 C 29.341 11.006 -10.953 1.00 . B B . 826 THR CG2 1 1
2 4459 2 2 5 THR H H 29.639 9.902 -8.579 1.00 . B B . 826 THR H 1 1
2 4460 2 2 5 THR HA H 27.210 11.423 -8.255 1.00 . B B . 826 THR HA 1 1
2 4461 2 2 5 THR HB H 29.138 12.454 -9.414 1.00 . B B . 826 THR HB 1 1
2 4462 2 2 5 THR HG1 H 27.185 13.252 -10.098 1.00 . B B . 826 THR HG1 1 1
2 4463 2 2 5 THR HG21 H 28.710 10.335 -11.516 1.00 . B B . 826 THR HG21 1 1
2 4464 2 2 5 THR HG22 H 30.075 10.435 -10.407 1.00 . B B . 826 THR HG22 1 1
2 4465 2 2 5 THR HG23 H 29.842 11.687 -11.625 1.00 . B B . 826 THR HG23 1 1
2 4466 2 2 5 THR N N 28.751 10.071 -8.195 1.00 . B B . 826 THR N 1 1
2 4467 2 2 5 THR O O 25.833 10.296 -10.314 1.00 . B B . 826 THR O 1 1
2 4468 2 2 5 THR OG1 O 27.546 12.590 -10.702 1.00 . B B . 826 THR OG1 1 1
2 4469 2 2 6 LEU C C 24.860 7.600 -9.548 1.00 . B B . 827 LEU C 1 1
2 4470 2 2 6 LEU CA C 26.273 7.507 -10.113 1.00 . B B . 827 LEU CA 1 1
2 4471 2 2 6 LEU CB C 26.868 6.131 -9.768 1.00 . B B . 827 LEU CB 1 1
2 4472 2 2 6 LEU CD1 C 28.768 4.496 -9.763 1.00 . B B . 827 LEU CD1 1 1
2 4473 2 2 6 LEU CD2 C 28.457 6.020 -11.713 1.00 . B B . 827 LEU CD2 1 1
2 4474 2 2 6 LEU CG C 28.312 5.874 -10.209 1.00 . B B . 827 LEU CG 1 1
2 4475 2 2 6 LEU H H 27.883 8.319 -9.025 1.00 . B B . 827 LEU H 1 1
2 4476 2 2 6 LEU HA H 26.248 7.627 -11.186 1.00 . B B . 827 LEU HA 1 1
2 4477 2 2 6 LEU HB2 H 26.822 6.008 -8.695 1.00 . B B . 827 LEU HB2 1 1
2 4478 2 2 6 LEU HB3 H 26.241 5.375 -10.217 1.00 . B B . 827 LEU HB3 1 1
2 4479 2 2 6 LEU HD11 H 29.789 4.336 -10.080 1.00 . B B . 827 LEU HD11 1 1
2 4480 2 2 6 LEU HD12 H 28.130 3.746 -10.207 1.00 . B B . 827 LEU HD12 1 1
2 4481 2 2 6 LEU HD13 H 28.710 4.426 -8.686 1.00 . B B . 827 LEU HD13 1 1
2 4482 2 2 6 LEU HD21 H 27.791 5.328 -12.206 1.00 . B B . 827 LEU HD21 1 1
2 4483 2 2 6 LEU HD22 H 29.477 5.807 -11.996 1.00 . B B . 827 LEU HD22 1 1
2 4484 2 2 6 LEU HD23 H 28.211 7.031 -12.002 1.00 . B B . 827 LEU HD23 1 1
2 4485 2 2 6 LEU HG H 28.952 6.600 -9.732 1.00 . B B . 827 LEU HG 1 1
2 4486 2 2 6 LEU N N 27.090 8.568 -9.542 1.00 . B B . 827 LEU N 1 1
2 4487 2 2 6 LEU O O 24.670 7.508 -8.325 1.00 . B B . 827 LEU O 1 1
2 4488 2 2 7 PRO C C 21.933 6.652 -9.424 1.00 . B B . 828 PRO C 1 1
2 4489 2 2 7 PRO CA C 22.484 7.954 -9.975 1.00 . B B . 828 PRO CA 1 1
2 4490 2 2 7 PRO CB C 21.743 8.364 -11.248 1.00 . B B . 828 PRO CB 1 1
2 4491 2 2 7 PRO CD C 23.991 7.912 -11.876 1.00 . B B . 828 PRO CD 1 1
2 4492 2 2 7 PRO CG C 22.570 7.813 -12.349 1.00 . B B . 828 PRO CG 1 1
2 4493 2 2 7 PRO HA H 22.385 8.725 -9.225 1.00 . B B . 828 PRO HA 1 1
2 4494 2 2 7 PRO HB2 H 20.754 7.930 -11.237 1.00 . B B . 828 PRO HB2 1 1
2 4495 2 2 7 PRO HB3 H 21.666 9.439 -11.306 1.00 . B B . 828 PRO HB3 1 1
2 4496 2 2 7 PRO HD2 H 24.577 7.099 -12.277 1.00 . B B . 828 PRO HD2 1 1
2 4497 2 2 7 PRO HD3 H 24.420 8.862 -12.160 1.00 . B B . 828 PRO HD3 1 1
2 4498 2 2 7 PRO HG2 H 22.299 6.778 -12.500 1.00 . B B . 828 PRO HG2 1 1
2 4499 2 2 7 PRO HG3 H 22.423 8.384 -13.254 1.00 . B B . 828 PRO HG3 1 1
2 4500 2 2 7 PRO N N 23.862 7.811 -10.407 1.00 . B B . 828 PRO N 1 1
2 4501 2 2 7 PRO O O 22.227 5.555 -9.942 1.00 . B B . 828 PRO O 1 1
2 4502 2 2 8 GLU C C 19.477 4.964 -8.558 1.00 . B B . 829 GLU C 1 1
2 4503 2 2 8 GLU CA C 20.541 5.632 -7.704 1.00 . B B . 829 GLU CA 1 1
2 4504 2 2 8 GLU CB C 19.893 6.023 -6.357 1.00 . B B . 829 GLU CB 1 1
2 4505 2 2 8 GLU CD C 20.622 8.371 -5.765 1.00 . B B . 829 GLU CD 1 1
2 4506 2 2 8 GLU CG C 20.732 6.899 -5.427 1.00 . B B . 829 GLU CG 1 1
2 4507 2 2 8 GLU H H 20.975 7.673 -8.016 1.00 . B B . 829 GLU H 1 1
2 4508 2 2 8 GLU HA H 21.327 4.918 -7.511 1.00 . B B . 829 GLU HA 1 1
2 4509 2 2 8 GLU HB2 H 18.978 6.555 -6.572 1.00 . B B . 829 GLU HB2 1 1
2 4510 2 2 8 GLU HB3 H 19.639 5.114 -5.831 1.00 . B B . 829 GLU HB3 1 1
2 4511 2 2 8 GLU HG2 H 20.397 6.756 -4.410 1.00 . B B . 829 GLU HG2 1 1
2 4512 2 2 8 GLU HG3 H 21.767 6.602 -5.510 1.00 . B B . 829 GLU HG3 1 1
2 4513 2 2 8 GLU N N 21.135 6.771 -8.385 1.00 . B B . 829 GLU N 1 1
2 4514 2 2 8 GLU O O 18.962 3.941 -8.185 1.00 . B B . 829 GLU O 1 1
2 4515 2 2 8 GLU OE1 O 21.296 8.843 -6.700 1.00 . B B . 829 GLU OE1 1 1
2 4516 2 2 8 GLU OE2 O 19.833 9.082 -5.114 1.00 . B B . 829 GLU OE2 1 1
2 4517 2 2 9 SER C C 18.365 3.593 -11.036 1.00 . B B . 830 SER C 1 1
2 4518 2 2 9 SER CA C 18.160 5.059 -10.627 1.00 . B B . 830 SER CA 1 1
2 4519 2 2 9 SER CB C 18.152 5.988 -11.823 1.00 . B B . 830 SER CB 1 1
2 4520 2 2 9 SER H H 19.696 6.319 -10.007 1.00 . B B . 830 SER H 1 1
2 4521 2 2 9 SER HA H 17.194 5.117 -10.149 1.00 . B B . 830 SER HA 1 1
2 4522 2 2 9 SER HB2 H 17.567 5.562 -12.625 1.00 . B B . 830 SER HB2 1 1
2 4523 2 2 9 SER HB3 H 17.736 6.940 -11.528 1.00 . B B . 830 SER HB3 1 1
2 4524 2 2 9 SER HG H 19.625 5.636 -13.030 1.00 . B B . 830 SER HG 1 1
2 4525 2 2 9 SER N N 19.186 5.535 -9.714 1.00 . B B . 830 SER N 1 1
2 4526 2 2 9 SER O O 17.408 2.901 -11.385 1.00 . B B . 830 SER O 1 1
2 4527 2 2 9 SER OG O 19.482 6.206 -12.266 1.00 . B B . 830 SER OG 1 1
2 4528 2 2 10 GLU C C 19.428 0.794 -10.165 1.00 . B B . 831 GLU C 1 1
2 4529 2 2 10 GLU CA C 19.950 1.752 -11.253 1.00 . B B . 831 GLU CA 1 1
2 4530 2 2 10 GLU CB C 21.470 1.613 -11.326 1.00 . B B . 831 GLU CB 1 1
2 4531 2 2 10 GLU CD C 23.607 1.656 -9.982 1.00 . B B . 831 GLU CD 1 1
2 4532 2 2 10 GLU CG C 22.174 2.074 -10.054 1.00 . B B . 831 GLU CG 1 1
2 4533 2 2 10 GLU H H 20.303 3.754 -10.675 1.00 . B B . 831 GLU H 1 1
2 4534 2 2 10 GLU HA H 19.533 1.484 -12.211 1.00 . B B . 831 GLU HA 1 1
2 4535 2 2 10 GLU HB2 H 21.719 0.575 -11.497 1.00 . B B . 831 GLU HB2 1 1
2 4536 2 2 10 GLU HB3 H 21.837 2.205 -12.149 1.00 . B B . 831 GLU HB3 1 1
2 4537 2 2 10 GLU HG2 H 22.134 3.152 -10.000 1.00 . B B . 831 GLU HG2 1 1
2 4538 2 2 10 GLU HG3 H 21.650 1.660 -9.206 1.00 . B B . 831 GLU HG3 1 1
2 4539 2 2 10 GLU N N 19.598 3.130 -10.952 1.00 . B B . 831 GLU N 1 1
2 4540 2 2 10 GLU O O 19.181 -0.397 -10.424 1.00 . B B . 831 GLU O 1 1
2 4541 2 2 10 GLU OE1 O 24.482 2.384 -10.474 1.00 . B B . 831 GLU OE1 1 1
2 4542 2 2 10 GLU OE2 O 23.892 0.596 -9.382 1.00 . B B . 831 GLU OE2 1 1
2 4543 2 2 11 LYS C C 17.600 0.930 -7.183 1.00 . B B . 832 LYS C 1 1
2 4544 2 2 11 LYS CA C 18.919 0.522 -7.823 1.00 . B B . 832 LYS CA 1 1
2 4545 2 2 11 LYS CB C 20.089 0.544 -6.811 1.00 . B B . 832 LYS CB 1 1
2 4546 2 2 11 LYS CD C 21.812 1.885 -5.572 1.00 . B B . 832 LYS CD 1 1
2 4547 2 2 11 LYS CE C 22.187 3.257 -5.054 1.00 . B B . 832 LYS CE 1 1
2 4548 2 2 11 LYS CG C 20.524 1.933 -6.361 1.00 . B B . 832 LYS CG 1 1
2 4549 2 2 11 LYS H H 19.291 2.295 -8.843 1.00 . B B . 832 LYS H 1 1
2 4550 2 2 11 LYS HA H 18.808 -0.494 -8.171 1.00 . B B . 832 LYS HA 1 1
2 4551 2 2 11 LYS HB2 H 19.765 0.024 -5.924 1.00 . B B . 832 LYS HB2 1 1
2 4552 2 2 11 LYS HB3 H 20.943 0.037 -7.231 1.00 . B B . 832 LYS HB3 1 1
2 4553 2 2 11 LYS HD2 H 21.695 1.212 -4.737 1.00 . B B . 832 LYS HD2 1 1
2 4554 2 2 11 LYS HD3 H 22.600 1.533 -6.222 1.00 . B B . 832 LYS HD3 1 1
2 4555 2 2 11 LYS HE2 H 22.243 3.939 -5.889 1.00 . B B . 832 LYS HE2 1 1
2 4556 2 2 11 LYS HE3 H 21.422 3.591 -4.368 1.00 . B B . 832 LYS HE3 1 1
2 4557 2 2 11 LYS HG2 H 20.640 2.563 -7.230 1.00 . B B . 832 LYS HG2 1 1
2 4558 2 2 11 LYS HG3 H 19.741 2.344 -5.739 1.00 . B B . 832 LYS HG3 1 1
2 4559 2 2 11 LYS HZ1 H 23.700 4.196 -3.981 1.00 . B B . 832 LYS HZ1 1 1
2 4560 2 2 11 LYS HZ2 H 24.247 3.009 -5.026 1.00 . B B . 832 LYS HZ2 1 1
2 4561 2 2 11 LYS HZ3 H 23.521 2.572 -3.577 1.00 . B B . 832 LYS HZ3 1 1
2 4562 2 2 11 LYS N N 19.243 1.319 -8.970 1.00 . B B . 832 LYS N 1 1
2 4563 2 2 11 LYS NZ N 23.483 3.248 -4.366 1.00 . B B . 832 LYS NZ 1 1
2 4564 2 2 11 LYS O O 17.541 1.786 -6.319 1.00 . B B . 832 LYS O 1 1
2 4565 2 2 12 TYR C C 14.493 -0.741 -7.188 1.00 . B B . 833 TYR C 1 1
2 4566 2 2 12 TYR CA C 15.233 0.559 -7.130 1.00 . B B . 833 TYR CA 1 1
2 4567 2 2 12 TYR CB C 14.446 1.670 -7.857 1.00 . B B . 833 TYR CB 1 1
2 4568 2 2 12 TYR CD1 C 15.812 3.761 -8.107 1.00 . B B . 833 TYR CD1 1 1
2 4569 2 2 12 TYR CD2 C 14.136 3.722 -6.429 1.00 . B B . 833 TYR CD2 1 1
2 4570 2 2 12 TYR CE1 C 16.139 5.044 -7.746 1.00 . B B . 833 TYR CE1 1 1
2 4571 2 2 12 TYR CE2 C 14.467 5.009 -6.069 1.00 . B B . 833 TYR CE2 1 1
2 4572 2 2 12 TYR CG C 14.809 3.075 -7.458 1.00 . B B . 833 TYR CG 1 1
2 4573 2 2 12 TYR CZ C 15.473 5.660 -6.738 1.00 . B B . 833 TYR CZ 1 1
2 4574 2 2 12 TYR H H 16.620 -0.227 -8.455 1.00 . B B . 833 TYR H 1 1
2 4575 2 2 12 TYR HA H 15.357 0.832 -6.092 1.00 . B B . 833 TYR HA 1 1
2 4576 2 2 12 TYR HB2 H 14.672 1.617 -8.912 1.00 . B B . 833 TYR HB2 1 1
2 4577 2 2 12 TYR HB3 H 13.387 1.532 -7.698 1.00 . B B . 833 TYR HB3 1 1
2 4578 2 2 12 TYR HD1 H 16.354 3.278 -8.907 1.00 . B B . 833 TYR HD1 1 1
2 4579 2 2 12 TYR HD2 H 13.345 3.207 -5.900 1.00 . B B . 833 TYR HD2 1 1
2 4580 2 2 12 TYR HE1 H 16.929 5.572 -8.257 1.00 . B B . 833 TYR HE1 1 1
2 4581 2 2 12 TYR HE2 H 13.939 5.501 -5.266 1.00 . B B . 833 TYR HE2 1 1
2 4582 2 2 12 TYR HH H 15.941 6.992 -5.440 1.00 . B B . 833 TYR HH 1 1
2 4583 2 2 12 TYR N N 16.548 0.366 -7.679 1.00 . B B . 833 TYR N 1 1
2 4584 2 2 12 TYR O O 14.481 -1.401 -8.233 1.00 . B B . 833 TYR O 1 1
2 4585 2 2 12 TYR OH O 15.815 6.945 -6.396 1.00 . B B . 833 TYR OH 1 1
2 4586 2 2 13 ASN C C 11.787 -2.166 -6.565 1.00 . B B . 834 ASN C 1 1
2 4587 2 2 13 ASN CA C 13.160 -2.360 -5.998 1.00 . B B . 834 ASN CA 1 1
2 4588 2 2 13 ASN CB C 13.069 -2.883 -4.568 1.00 . B B . 834 ASN CB 1 1
2 4589 2 2 13 ASN CG C 14.270 -3.674 -4.129 1.00 . B B . 834 ASN CG 1 1
2 4590 2 2 13 ASN H H 13.960 -0.513 -5.312 1.00 . B B . 834 ASN H 1 1
2 4591 2 2 13 ASN HA H 13.684 -3.085 -6.603 1.00 . B B . 834 ASN HA 1 1
2 4592 2 2 13 ASN HB2 H 12.958 -2.048 -3.896 1.00 . B B . 834 ASN HB2 1 1
2 4593 2 2 13 ASN HB3 H 12.199 -3.515 -4.483 1.00 . B B . 834 ASN HB3 1 1
2 4594 2 2 13 ASN HD21 H 13.965 -3.118 -2.270 1.00 . B B . 834 ASN HD21 1 1
2 4595 2 2 13 ASN HD22 H 15.307 -4.181 -2.539 1.00 . B B . 834 ASN HD22 1 1
2 4596 2 2 13 ASN N N 13.913 -1.121 -6.083 1.00 . B B . 834 ASN N 1 1
2 4597 2 2 13 ASN ND2 N 14.546 -3.650 -2.857 1.00 . B B . 834 ASN ND2 1 1
2 4598 2 2 13 ASN O O 10.992 -1.391 -6.012 1.00 . B B . 834 ASN O 1 1
2 4599 2 2 13 ASN OD1 O 14.938 -4.320 -4.932 1.00 . B B . 834 ASN OD1 1 1
2 4600 2 2 14 PRO C C 8.982 -2.986 -7.548 1.00 . B B . 835 PRO C 1 1
2 4601 2 2 14 PRO CA C 10.215 -2.698 -8.390 1.00 . B B . 835 PRO CA 1 1
2 4602 2 2 14 PRO CB C 10.314 -3.676 -9.572 1.00 . B B . 835 PRO CB 1 1
2 4603 2 2 14 PRO CD C 12.332 -3.901 -8.301 1.00 . B B . 835 PRO CD 1 1
2 4604 2 2 14 PRO CG C 11.380 -4.647 -9.188 1.00 . B B . 835 PRO CG 1 1
2 4605 2 2 14 PRO HA H 10.131 -1.689 -8.764 1.00 . B B . 835 PRO HA 1 1
2 4606 2 2 14 PRO HB2 H 9.364 -4.170 -9.710 1.00 . B B . 835 PRO HB2 1 1
2 4607 2 2 14 PRO HB3 H 10.577 -3.140 -10.472 1.00 . B B . 835 PRO HB3 1 1
2 4608 2 2 14 PRO HD2 H 12.748 -4.574 -7.565 1.00 . B B . 835 PRO HD2 1 1
2 4609 2 2 14 PRO HD3 H 13.115 -3.446 -8.889 1.00 . B B . 835 PRO HD3 1 1
2 4610 2 2 14 PRO HG2 H 10.942 -5.472 -8.645 1.00 . B B . 835 PRO HG2 1 1
2 4611 2 2 14 PRO HG3 H 11.891 -5.004 -10.071 1.00 . B B . 835 PRO HG3 1 1
2 4612 2 2 14 PRO N N 11.472 -2.872 -7.666 1.00 . B B . 835 PRO N 1 1
2 4613 2 2 14 PRO O O 7.990 -2.263 -7.642 1.00 . B B . 835 PRO O 1 1
2 4614 2 2 15 GLY C C 7.509 -3.329 -4.909 1.00 . B B . 836 GLY C 1 1
2 4615 2 2 15 GLY CA C 7.930 -4.401 -5.901 1.00 . B B . 836 GLY CA 1 1
2 4616 2 2 15 GLY H H 9.893 -4.516 -6.654 1.00 . B B . 836 GLY H 1 1
2 4617 2 2 15 GLY HA2 H 7.089 -4.625 -6.540 1.00 . B B . 836 GLY HA2 1 1
2 4618 2 2 15 GLY HA3 H 8.194 -5.294 -5.352 1.00 . B B . 836 GLY HA3 1 1
2 4619 2 2 15 GLY N N 9.054 -4.012 -6.723 1.00 . B B . 836 GLY N 1 1
2 4620 2 2 15 GLY O O 6.464 -2.710 -5.081 1.00 . B B . 836 GLY O 1 1
2 4621 2 2 16 PRO C C 7.791 -0.682 -3.313 1.00 . B B . 837 PRO C 1 1
2 4622 2 2 16 PRO CA C 7.961 -2.108 -2.836 1.00 . B B . 837 PRO CA 1 1
2 4623 2 2 16 PRO CB C 9.089 -2.197 -1.831 1.00 . B B . 837 PRO CB 1 1
2 4624 2 2 16 PRO CD C 9.652 -3.620 -3.642 1.00 . B B . 837 PRO CD 1 1
2 4625 2 2 16 PRO CG C 10.234 -2.705 -2.612 1.00 . B B . 837 PRO CG 1 1
2 4626 2 2 16 PRO HA H 7.038 -2.425 -2.380 1.00 . B B . 837 PRO HA 1 1
2 4627 2 2 16 PRO HB2 H 9.287 -1.220 -1.417 1.00 . B B . 837 PRO HB2 1 1
2 4628 2 2 16 PRO HB3 H 8.819 -2.882 -1.041 1.00 . B B . 837 PRO HB3 1 1
2 4629 2 2 16 PRO HD2 H 10.232 -3.594 -4.553 1.00 . B B . 837 PRO HD2 1 1
2 4630 2 2 16 PRO HD3 H 9.572 -4.629 -3.267 1.00 . B B . 837 PRO HD3 1 1
2 4631 2 2 16 PRO HG2 H 10.746 -1.880 -3.085 1.00 . B B . 837 PRO HG2 1 1
2 4632 2 2 16 PRO HG3 H 10.907 -3.246 -1.964 1.00 . B B . 837 PRO HG3 1 1
2 4633 2 2 16 PRO N N 8.325 -3.046 -3.886 1.00 . B B . 837 PRO N 1 1
2 4634 2 2 16 PRO O O 6.961 0.050 -2.754 1.00 . B B . 837 PRO O 1 1
2 4635 2 2 17 GLN C C 7.048 1.197 -5.390 1.00 . B B . 838 GLN C 1 1
2 4636 2 2 17 GLN CA C 8.409 1.088 -4.838 1.00 . B B . 838 GLN CA 1 1
2 4637 2 2 17 GLN CB C 9.478 1.481 -5.896 1.00 . B B . 838 GLN CB 1 1
2 4638 2 2 17 GLN CD C 10.371 1.176 -8.260 1.00 . B B . 838 GLN CD 1 1
2 4639 2 2 17 GLN CG C 9.215 0.971 -7.311 1.00 . B B . 838 GLN CG 1 1
2 4640 2 2 17 GLN H H 9.205 -0.880 -4.759 1.00 . B B . 838 GLN H 1 1
2 4641 2 2 17 GLN HA H 8.390 1.829 -4.052 1.00 . B B . 838 GLN HA 1 1
2 4642 2 2 17 GLN HB2 H 9.537 2.558 -5.942 1.00 . B B . 838 GLN HB2 1 1
2 4643 2 2 17 GLN HB3 H 10.436 1.101 -5.570 1.00 . B B . 838 GLN HB3 1 1
2 4644 2 2 17 GLN HE21 H 10.901 2.861 -7.366 1.00 . B B . 838 GLN HE21 1 1
2 4645 2 2 17 GLN HE22 H 11.842 2.371 -8.724 1.00 . B B . 838 GLN HE22 1 1
2 4646 2 2 17 GLN HG2 H 8.871 -0.053 -7.295 1.00 . B B . 838 GLN HG2 1 1
2 4647 2 2 17 GLN HG3 H 8.384 1.555 -7.682 1.00 . B B . 838 GLN HG3 1 1
2 4648 2 2 17 GLN N N 8.561 -0.265 -4.340 1.00 . B B . 838 GLN N 1 1
2 4649 2 2 17 GLN NE2 N 11.106 2.237 -8.089 1.00 . B B . 838 GLN NE2 1 1
2 4650 2 2 17 GLN O O 6.342 2.103 -5.048 1.00 . B B . 838 GLN O 1 1
2 4651 2 2 17 GLN OE1 O 10.577 0.388 -9.166 1.00 . B B . 838 GLN OE1 1 1
2 4652 2 2 18 ASP C C 4.259 0.105 -5.806 1.00 . B B . 839 ASP C 1 1
2 4653 2 2 18 ASP CA C 5.395 0.231 -6.790 1.00 . B B . 839 ASP CA 1 1
2 4654 2 2 18 ASP CB C 5.305 -0.812 -7.865 1.00 . B B . 839 ASP CB 1 1
2 4655 2 2 18 ASP CG C 4.347 -0.413 -8.976 1.00 . B B . 839 ASP CG 1 1
2 4656 2 2 18 ASP H H 7.158 -0.656 -6.170 1.00 . B B . 839 ASP H 1 1
2 4657 2 2 18 ASP HA H 5.420 1.202 -7.257 1.00 . B B . 839 ASP HA 1 1
2 4658 2 2 18 ASP HB2 H 6.293 -1.003 -8.256 1.00 . B B . 839 ASP HB2 1 1
2 4659 2 2 18 ASP HB3 H 4.938 -1.705 -7.382 1.00 . B B . 839 ASP HB3 1 1
2 4660 2 2 18 ASP N N 6.626 0.169 -6.111 1.00 . B B . 839 ASP N 1 1
2 4661 2 2 18 ASP O O 3.244 0.727 -5.973 1.00 . B B . 839 ASP O 1 1
2 4662 2 2 18 ASP OD1 O 4.473 0.708 -9.515 1.00 . B B . 839 ASP OD1 1 1
2 4663 2 2 18 ASP OD2 O 3.479 -1.206 -9.354 1.00 . B B . 839 ASP OD2 1 1
2 4664 2 2 19 PHE C C 3.138 0.542 -3.097 1.00 . B B . 840 PHE C 1 1
2 4665 2 2 19 PHE CA C 3.508 -0.853 -3.648 1.00 . B B . 840 PHE CA 1 1
2 4666 2 2 19 PHE CB C 4.142 -1.707 -2.524 1.00 . B B . 840 PHE CB 1 1
2 4667 2 2 19 PHE CD1 C 2.064 -2.206 -1.175 1.00 . B B . 840 PHE CD1 1 1
2 4668 2 2 19 PHE CD2 C 3.440 -4.029 -1.860 1.00 . B B . 840 PHE CD2 1 1
2 4669 2 2 19 PHE CE1 C 1.197 -3.095 -0.560 1.00 . B B . 840 PHE CE1 1 1
2 4670 2 2 19 PHE CE2 C 2.574 -4.918 -1.245 1.00 . B B . 840 PHE CE2 1 1
2 4671 2 2 19 PHE CG C 3.193 -2.660 -1.834 1.00 . B B . 840 PHE CG 1 1
2 4672 2 2 19 PHE CZ C 1.453 -4.449 -0.598 1.00 . B B . 840 PHE CZ 1 1
2 4673 2 2 19 PHE H H 5.307 -1.207 -4.696 1.00 . B B . 840 PHE H 1 1
2 4674 2 2 19 PHE HA H 2.628 -1.345 -4.033 1.00 . B B . 840 PHE HA 1 1
2 4675 2 2 19 PHE HB2 H 4.944 -2.295 -2.946 1.00 . B B . 840 PHE HB2 1 1
2 4676 2 2 19 PHE HB3 H 4.553 -1.040 -1.780 1.00 . B B . 840 PHE HB3 1 1
2 4677 2 2 19 PHE HD1 H 1.862 -1.145 -1.149 1.00 . B B . 840 PHE HD1 1 1
2 4678 2 2 19 PHE HD2 H 4.323 -4.397 -2.363 1.00 . B B . 840 PHE HD2 1 1
2 4679 2 2 19 PHE HE1 H 0.312 -2.740 -0.054 1.00 . B B . 840 PHE HE1 1 1
2 4680 2 2 19 PHE HE2 H 2.758 -5.982 -1.276 1.00 . B B . 840 PHE HE2 1 1
2 4681 2 2 19 PHE HZ H 0.778 -5.142 -0.118 1.00 . B B . 840 PHE HZ 1 1
2 4682 2 2 19 PHE N N 4.478 -0.682 -4.738 1.00 . B B . 840 PHE N 1 1
2 4683 2 2 19 PHE O O 1.970 0.861 -2.892 1.00 . B B . 840 PHE O 1 1
2 4684 2 2 20 LEU C C 3.479 3.648 -3.616 1.00 . B B . 841 LEU C 1 1
2 4685 2 2 20 LEU CA C 4.021 2.754 -2.479 1.00 . B B . 841 LEU CA 1 1
2 4686 2 2 20 LEU CB C 5.385 3.285 -1.980 1.00 . B B . 841 LEU CB 1 1
2 4687 2 2 20 LEU CD1 C 4.669 5.479 -0.932 1.00 . B B . 841 LEU CD1 1 1
2 4688 2 2 20 LEU CD2 C 7.005 5.215 -1.830 1.00 . B B . 841 LEU CD2 1 1
2 4689 2 2 20 LEU CG C 5.550 4.810 -1.978 1.00 . B B . 841 LEU CG 1 1
2 4690 2 2 20 LEU H H 5.065 1.016 -3.100 1.00 . B B . 841 LEU H 1 1
2 4691 2 2 20 LEU HA H 3.317 2.780 -1.661 1.00 . B B . 841 LEU HA 1 1
2 4692 2 2 20 LEU HB2 H 5.526 2.942 -0.960 1.00 . B B . 841 LEU HB2 1 1
2 4693 2 2 20 LEU HB3 H 6.163 2.859 -2.596 1.00 . B B . 841 LEU HB3 1 1
2 4694 2 2 20 LEU HD11 H 4.933 5.121 0.052 1.00 . B B . 841 LEU HD11 1 1
2 4695 2 2 20 LEU HD12 H 3.634 5.249 -1.135 1.00 . B B . 841 LEU HD12 1 1
2 4696 2 2 20 LEU HD13 H 4.813 6.548 -0.979 1.00 . B B . 841 LEU HD13 1 1
2 4697 2 2 20 LEU HD21 H 7.575 4.798 -2.646 1.00 . B B . 841 LEU HD21 1 1
2 4698 2 2 20 LEU HD22 H 7.393 4.841 -0.894 1.00 . B B . 841 LEU HD22 1 1
2 4699 2 2 20 LEU HD23 H 7.082 6.291 -1.859 1.00 . B B . 841 LEU HD23 1 1
2 4700 2 2 20 LEU HG H 5.218 5.127 -2.955 1.00 . B B . 841 LEU HG 1 1
2 4701 2 2 20 LEU N N 4.165 1.368 -2.918 1.00 . B B . 841 LEU N 1 1
2 4702 2 2 20 LEU O O 2.697 4.563 -3.392 1.00 . B B . 841 LEU O 1 1
2 4703 2 2 21 LEU C C 1.999 4.035 -6.276 1.00 . B B . 842 LEU C 1 1
2 4704 2 2 21 LEU CA C 3.493 4.139 -5.974 1.00 . B B . 842 LEU CA 1 1
2 4705 2 2 21 LEU CB C 4.286 3.677 -7.178 1.00 . B B . 842 LEU CB 1 1
2 4706 2 2 21 LEU CD1 C 6.394 3.944 -8.517 1.00 . B B . 842 LEU CD1 1 1
2 4707 2 2 21 LEU CD2 C 6.250 5.109 -6.335 1.00 . B B . 842 LEU CD2 1 1
2 4708 2 2 21 LEU CG C 5.812 3.905 -7.154 1.00 . B B . 842 LEU CG 1 1
2 4709 2 2 21 LEU H H 4.487 2.596 -4.926 1.00 . B B . 842 LEU H 1 1
2 4710 2 2 21 LEU HA H 3.755 5.171 -5.795 1.00 . B B . 842 LEU HA 1 1
2 4711 2 2 21 LEU HB2 H 4.165 2.606 -7.092 1.00 . B B . 842 LEU HB2 1 1
2 4712 2 2 21 LEU HB3 H 3.823 3.973 -8.105 1.00 . B B . 842 LEU HB3 1 1
2 4713 2 2 21 LEU HD11 H 5.917 4.767 -9.028 1.00 . B B . 842 LEU HD11 1 1
2 4714 2 2 21 LEU HD12 H 6.207 3.008 -9.022 1.00 . B B . 842 LEU HD12 1 1
2 4715 2 2 21 LEU HD13 H 7.453 4.139 -8.430 1.00 . B B . 842 LEU HD13 1 1
2 4716 2 2 21 LEU HD21 H 5.941 4.957 -5.311 1.00 . B B . 842 LEU HD21 1 1
2 4717 2 2 21 LEU HD22 H 5.826 6.021 -6.724 1.00 . B B . 842 LEU HD22 1 1
2 4718 2 2 21 LEU HD23 H 7.332 5.149 -6.341 1.00 . B B . 842 LEU HD23 1 1
2 4719 2 2 21 LEU HG H 6.221 3.030 -6.668 1.00 . B B . 842 LEU HG 1 1
2 4720 2 2 21 LEU N N 3.881 3.361 -4.811 1.00 . B B . 842 LEU N 1 1
2 4721 2 2 21 LEU O O 1.398 4.942 -6.882 1.00 . B B . 842 LEU O 1 1
2 4722 2 2 22 LYS C C -0.865 3.212 -4.965 1.00 . B B . 843 LYS C 1 1
2 4723 2 2 22 LYS CA C 0.017 2.647 -6.079 1.00 . B B . 843 LYS CA 1 1
2 4724 2 2 22 LYS CB C -0.150 1.137 -6.129 1.00 . B B . 843 LYS CB 1 1
2 4725 2 2 22 LYS CD C -0.114 0.444 -8.557 1.00 . B B . 843 LYS CD 1 1
2 4726 2 2 22 LYS CE C 0.544 -0.545 -9.507 1.00 . B B . 843 LYS CE 1 1
2 4727 2 2 22 LYS CG C 0.616 0.445 -7.242 1.00 . B B . 843 LYS CG 1 1
2 4728 2 2 22 LYS H H 1.965 2.295 -5.361 1.00 . B B . 843 LYS H 1 1
2 4729 2 2 22 LYS HA H -0.278 3.055 -7.034 1.00 . B B . 843 LYS HA 1 1
2 4730 2 2 22 LYS HB2 H 0.183 0.727 -5.187 1.00 . B B . 843 LYS HB2 1 1
2 4731 2 2 22 LYS HB3 H -1.199 0.910 -6.248 1.00 . B B . 843 LYS HB3 1 1
2 4732 2 2 22 LYS HD2 H -1.150 0.185 -8.402 1.00 . B B . 843 LYS HD2 1 1
2 4733 2 2 22 LYS HD3 H -0.046 1.433 -8.983 1.00 . B B . 843 LYS HD3 1 1
2 4734 2 2 22 LYS HE2 H 1.569 -0.239 -9.660 1.00 . B B . 843 LYS HE2 1 1
2 4735 2 2 22 LYS HE3 H 0.575 -1.528 -9.053 1.00 . B B . 843 LYS HE3 1 1
2 4736 2 2 22 LYS HG2 H 1.512 1.043 -7.394 1.00 . B B . 843 LYS HG2 1 1
2 4737 2 2 22 LYS HG3 H 0.891 -0.559 -6.955 1.00 . B B . 843 LYS HG3 1 1
2 4738 2 2 22 LYS HZ1 H -0.214 0.303 -11.264 1.00 . B B . 843 LYS HZ1 1 1
2 4739 2 2 22 LYS HZ2 H -1.107 -1.029 -10.730 1.00 . B B . 843 LYS HZ2 1 1
2 4740 2 2 22 LYS HZ3 H 0.389 -1.256 -11.445 1.00 . B B . 843 LYS HZ3 1 1
2 4741 2 2 22 LYS N N 1.415 2.948 -5.849 1.00 . B B . 843 LYS N 1 1
2 4742 2 2 22 LYS NZ N -0.143 -0.629 -10.810 1.00 . B B . 843 LYS NZ 1 1
2 4743 2 2 22 LYS O O -2.094 3.098 -5.026 1.00 . B B . 843 LYS O 1 1
2 4744 2 2 23 MET C C -1.745 5.608 -3.241 1.00 . B B . 844 MET C 1 1
2 4745 2 2 23 MET CA C -0.962 4.355 -2.821 1.00 . B B . 844 MET CA 1 1
2 4746 2 2 23 MET CB C 0.028 4.673 -1.694 1.00 . B B . 844 MET CB 1 1
2 4747 2 2 23 MET CE C 0.000 3.029 1.288 1.00 . B B . 844 MET CE 1 1
2 4748 2 2 23 MET CG C 0.841 3.459 -1.253 1.00 . B B . 844 MET CG 1 1
2 4749 2 2 23 MET H H 0.731 3.919 -4.017 1.00 . B B . 844 MET H 1 1
2 4750 2 2 23 MET HA H -1.645 3.589 -2.489 1.00 . B B . 844 MET HA 1 1
2 4751 2 2 23 MET HB2 H 0.710 5.437 -2.038 1.00 . B B . 844 MET HB2 1 1
2 4752 2 2 23 MET HB3 H -0.520 5.047 -0.841 1.00 . B B . 844 MET HB3 1 1
2 4753 2 2 23 MET HE1 H -0.561 2.448 2.002 1.00 . B B . 844 MET HE1 1 1
2 4754 2 2 23 MET HE2 H -0.402 4.029 1.231 1.00 . B B . 844 MET HE2 1 1
2 4755 2 2 23 MET HE3 H 1.037 3.054 1.596 1.00 . B B . 844 MET HE3 1 1
2 4756 2 2 23 MET HG2 H 1.214 2.966 -2.139 1.00 . B B . 844 MET HG2 1 1
2 4757 2 2 23 MET HG3 H 1.673 3.805 -0.660 1.00 . B B . 844 MET HG3 1 1
2 4758 2 2 23 MET N N -0.244 3.813 -3.972 1.00 . B B . 844 MET N 1 1
2 4759 2 2 23 MET O O -1.230 6.440 -4.008 1.00 . B B . 844 MET O 1 1
2 4760 2 2 23 MET SD S -0.081 2.251 -0.304 1.00 . B B . 844 MET SD 1 1
2 4761 2 2 24 PRO C C -3.446 8.196 -2.560 1.00 . B B . 845 PRO C 1 1
2 4762 2 2 24 PRO CA C -3.864 6.864 -3.179 1.00 . B B . 845 PRO CA 1 1
2 4763 2 2 24 PRO CB C -5.243 6.445 -2.680 1.00 . B B . 845 PRO CB 1 1
2 4764 2 2 24 PRO CD C -3.669 4.852 -1.821 1.00 . B B . 845 PRO CD 1 1
2 4765 2 2 24 PRO CG C -4.967 5.561 -1.522 1.00 . B B . 845 PRO CG 1 1
2 4766 2 2 24 PRO HA H -3.885 6.964 -4.254 1.00 . B B . 845 PRO HA 1 1
2 4767 2 2 24 PRO HB2 H -5.804 7.321 -2.391 1.00 . B B . 845 PRO HB2 1 1
2 4768 2 2 24 PRO HB3 H -5.770 5.918 -3.462 1.00 . B B . 845 PRO HB3 1 1
2 4769 2 2 24 PRO HD2 H -3.091 4.732 -0.914 1.00 . B B . 845 PRO HD2 1 1
2 4770 2 2 24 PRO HD3 H -3.868 3.888 -2.267 1.00 . B B . 845 PRO HD3 1 1
2 4771 2 2 24 PRO HG2 H -4.868 6.155 -0.627 1.00 . B B . 845 PRO HG2 1 1
2 4772 2 2 24 PRO HG3 H -5.766 4.843 -1.408 1.00 . B B . 845 PRO HG3 1 1
2 4773 2 2 24 PRO N N -2.998 5.751 -2.780 1.00 . B B . 845 PRO N 1 1
2 4774 2 2 24 PRO O O -3.124 8.276 -1.369 1.00 . B B . 845 PRO O 1 1
2 4775 2 2 25 GLY C C -1.569 10.774 -3.051 1.00 . B B . 846 GLY C 1 1
2 4776 2 2 25 GLY CA C -3.054 10.545 -2.941 1.00 . B B . 846 GLY CA 1 1
2 4777 2 2 25 GLY H H -3.678 9.069 -4.322 1.00 . B B . 846 GLY H 1 1
2 4778 2 2 25 GLY HA2 H -3.567 11.278 -3.543 1.00 . B B . 846 GLY HA2 1 1
2 4779 2 2 25 GLY HA3 H -3.351 10.669 -1.910 1.00 . B B . 846 GLY HA3 1 1
2 4780 2 2 25 GLY N N -3.428 9.221 -3.383 1.00 . B B . 846 GLY N 1 1
2 4781 2 2 25 GLY O O -1.079 11.894 -2.893 1.00 . B B . 846 GLY O 1 1
2 4782 2 2 26 VAL C C 1.030 9.994 -4.847 1.00 . B B . 847 VAL C 1 1
2 4783 2 2 26 VAL CA C 0.566 9.793 -3.411 1.00 . B B . 847 VAL CA 1 1
2 4784 2 2 26 VAL CB C 1.236 8.543 -2.782 1.00 . B B . 847 VAL CB 1 1
2 4785 2 2 26 VAL CG1 C 2.741 8.692 -2.757 1.00 . B B . 847 VAL CG1 1 1
2 4786 2 2 26 VAL CG2 C 0.719 8.318 -1.376 1.00 . B B . 847 VAL CG2 1 1
2 4787 2 2 26 VAL H H -1.303 8.875 -3.527 1.00 . B B . 847 VAL H 1 1
2 4788 2 2 26 VAL HA H 0.865 10.660 -2.840 1.00 . B B . 847 VAL HA 1 1
2 4789 2 2 26 VAL HB H 0.984 7.680 -3.380 1.00 . B B . 847 VAL HB 1 1
2 4790 2 2 26 VAL HG11 H 3.099 8.835 -3.765 1.00 . B B . 847 VAL HG11 1 1
2 4791 2 2 26 VAL HG12 H 3.191 7.808 -2.329 1.00 . B B . 847 VAL HG12 1 1
2 4792 2 2 26 VAL HG13 H 3.000 9.556 -2.164 1.00 . B B . 847 VAL HG13 1 1
2 4793 2 2 26 VAL HG21 H 1.210 7.457 -0.950 1.00 . B B . 847 VAL HG21 1 1
2 4794 2 2 26 VAL HG22 H -0.348 8.154 -1.402 1.00 . B B . 847 VAL HG22 1 1
2 4795 2 2 26 VAL HG23 H 0.934 9.189 -0.775 1.00 . B B . 847 VAL HG23 1 1
2 4796 2 2 26 VAL N N -0.851 9.725 -3.345 1.00 . B B . 847 VAL N 1 1
2 4797 2 2 26 VAL O O 1.073 9.063 -5.653 1.00 . B B . 847 VAL O 1 1
2 4798 2 2 27 ASN C C 3.355 11.304 -6.508 1.00 . B B . 848 ASN C 1 1
2 4799 2 2 27 ASN CA C 1.860 11.602 -6.478 1.00 . B B . 848 ASN CA 1 1
2 4800 2 2 27 ASN CB C 1.613 13.087 -6.785 1.00 . B B . 848 ASN CB 1 1
2 4801 2 2 27 ASN CG C 2.059 13.978 -5.671 1.00 . B B . 848 ASN CG 1 1
2 4802 2 2 27 ASN H H 1.154 11.902 -4.476 1.00 . B B . 848 ASN H 1 1
2 4803 2 2 27 ASN HA H 1.370 10.992 -7.223 1.00 . B B . 848 ASN HA 1 1
2 4804 2 2 27 ASN HB2 H 2.166 13.403 -7.660 1.00 . B B . 848 ASN HB2 1 1
2 4805 2 2 27 ASN HB3 H 0.559 13.250 -6.945 1.00 . B B . 848 ASN HB3 1 1
2 4806 2 2 27 ASN HD21 H 0.213 14.097 -4.960 1.00 . B B . 848 ASN HD21 1 1
2 4807 2 2 27 ASN HD22 H 1.437 14.994 -4.135 1.00 . B B . 848 ASN HD22 1 1
2 4808 2 2 27 ASN N N 1.317 11.227 -5.168 1.00 . B B . 848 ASN N 1 1
2 4809 2 2 27 ASN ND2 N 1.149 14.381 -4.843 1.00 . B B . 848 ASN ND2 1 1
2 4810 2 2 27 ASN O O 3.911 10.874 -5.499 1.00 . B B . 848 ASN O 1 1
2 4811 2 2 27 ASN OD1 O 3.215 14.312 -5.569 1.00 . B B . 848 ASN OD1 1 1
2 4812 2 2 28 ALA C C 6.325 11.973 -6.843 1.00 . B B . 849 ALA C 1 1
2 4813 2 2 28 ALA CA C 5.430 11.228 -7.807 1.00 . B B . 849 ALA CA 1 1
2 4814 2 2 28 ALA CB C 5.864 11.484 -9.240 1.00 . B B . 849 ALA CB 1 1
2 4815 2 2 28 ALA H H 3.545 12.068 -8.340 1.00 . B B . 849 ALA H 1 1
2 4816 2 2 28 ALA HA H 5.536 10.172 -7.603 1.00 . B B . 849 ALA HA 1 1
2 4817 2 2 28 ALA HB1 H 6.878 11.140 -9.380 1.00 . B B . 849 ALA HB1 1 1
2 4818 2 2 28 ALA HB2 H 5.808 12.542 -9.450 1.00 . B B . 849 ALA HB2 1 1
2 4819 2 2 28 ALA HB3 H 5.206 10.950 -9.909 1.00 . B B . 849 ALA HB3 1 1
2 4820 2 2 28 ALA N N 4.013 11.588 -7.621 1.00 . B B . 849 ALA N 1 1
2 4821 2 2 28 ALA O O 7.263 11.412 -6.289 1.00 . B B . 849 ALA O 1 1
2 4822 2 2 29 LYS C C 6.644 13.525 -4.301 1.00 . B B . 850 LYS C 1 1
2 4823 2 2 29 LYS CA C 6.714 14.098 -5.714 1.00 . B B . 850 LYS CA 1 1
2 4824 2 2 29 LYS CB C 6.021 15.440 -5.734 1.00 . B B . 850 LYS CB 1 1
2 4825 2 2 29 LYS CD C 4.495 16.865 -7.048 1.00 . B B . 850 LYS CD 1 1
2 4826 2 2 29 LYS CE C 3.863 17.099 -8.387 1.00 . B B . 850 LYS CE 1 1
2 4827 2 2 29 LYS CG C 5.622 15.886 -7.128 1.00 . B B . 850 LYS CG 1 1
2 4828 2 2 29 LYS H H 5.141 13.522 -7.009 1.00 . B B . 850 LYS H 1 1
2 4829 2 2 29 LYS HA H 7.726 14.197 -6.076 1.00 . B B . 850 LYS HA 1 1
2 4830 2 2 29 LYS HB2 H 5.132 15.371 -5.124 1.00 . B B . 850 LYS HB2 1 1
2 4831 2 2 29 LYS HB3 H 6.678 16.185 -5.310 1.00 . B B . 850 LYS HB3 1 1
2 4832 2 2 29 LYS HD2 H 3.743 16.404 -6.423 1.00 . B B . 850 LYS HD2 1 1
2 4833 2 2 29 LYS HD3 H 4.837 17.798 -6.626 1.00 . B B . 850 LYS HD3 1 1
2 4834 2 2 29 LYS HE2 H 4.629 17.384 -9.093 1.00 . B B . 850 LYS HE2 1 1
2 4835 2 2 29 LYS HE3 H 3.420 16.153 -8.678 1.00 . B B . 850 LYS HE3 1 1
2 4836 2 2 29 LYS HG2 H 6.469 16.366 -7.592 1.00 . B B . 850 LYS HG2 1 1
2 4837 2 2 29 LYS HG3 H 5.317 15.039 -7.724 1.00 . B B . 850 LYS HG3 1 1
2 4838 2 2 29 LYS HZ1 H 3.219 19.043 -8.017 1.00 . B B . 850 LYS HZ1 1 1
2 4839 2 2 29 LYS HZ2 H 2.078 17.873 -7.616 1.00 . B B . 850 LYS HZ2 1 1
2 4840 2 2 29 LYS HZ3 H 2.359 18.281 -9.236 1.00 . B B . 850 LYS HZ3 1 1
2 4841 2 2 29 LYS N N 5.968 13.203 -6.592 1.00 . B B . 850 LYS N 1 1
2 4842 2 2 29 LYS NZ N 2.808 18.134 -8.310 1.00 . B B . 850 LYS NZ 1 1
2 4843 2 2 29 LYS O O 7.644 13.411 -3.588 1.00 . B B . 850 LYS O 1 1
2 4844 2 2 30 ASN C C 5.884 11.166 -2.536 1.00 . B B . 851 ASN C 1 1
2 4845 2 2 30 ASN CA C 5.159 12.494 -2.650 1.00 . B B . 851 ASN CA 1 1
2 4846 2 2 30 ASN CB C 3.653 12.300 -2.450 1.00 . B B . 851 ASN CB 1 1
2 4847 2 2 30 ASN CG C 2.898 13.559 -2.032 1.00 . B B . 851 ASN CG 1 1
2 4848 2 2 30 ASN H H 4.695 13.279 -4.563 1.00 . B B . 851 ASN H 1 1
2 4849 2 2 30 ASN HA H 5.531 13.150 -1.878 1.00 . B B . 851 ASN HA 1 1
2 4850 2 2 30 ASN HB2 H 3.218 11.944 -3.371 1.00 . B B . 851 ASN HB2 1 1
2 4851 2 2 30 ASN HB3 H 3.506 11.551 -1.686 1.00 . B B . 851 ASN HB3 1 1
2 4852 2 2 30 ASN HD21 H 4.302 14.782 -2.735 1.00 . B B . 851 ASN HD21 1 1
2 4853 2 2 30 ASN HD22 H 2.962 15.528 -1.982 1.00 . B B . 851 ASN HD22 1 1
2 4854 2 2 30 ASN N N 5.434 13.128 -3.934 1.00 . B B . 851 ASN N 1 1
2 4855 2 2 30 ASN ND2 N 3.435 14.723 -2.284 1.00 . B B . 851 ASN ND2 1 1
2 4856 2 2 30 ASN O O 6.485 10.881 -1.505 1.00 . B B . 851 ASN O 1 1
2 4857 2 2 30 ASN OD1 O 1.843 13.472 -1.446 1.00 . B B . 851 ASN OD1 1 1
2 4858 2 2 31 CYS C C 8.051 9.320 -3.408 1.00 . B B . 852 CYS C 1 1
2 4859 2 2 31 CYS CA C 6.569 9.082 -3.653 1.00 . B B . 852 CYS CA 1 1
2 4860 2 2 31 CYS CB C 6.375 8.360 -5.008 1.00 . B B . 852 CYS CB 1 1
2 4861 2 2 31 CYS H H 5.337 10.647 -4.401 1.00 . B B . 852 CYS H 1 1
2 4862 2 2 31 CYS HA H 6.180 8.465 -2.856 1.00 . B B . 852 CYS HA 1 1
2 4863 2 2 31 CYS HB2 H 6.836 8.906 -5.819 1.00 . B B . 852 CYS HB2 1 1
2 4864 2 2 31 CYS HB3 H 6.865 7.398 -4.940 1.00 . B B . 852 CYS HB3 1 1
2 4865 2 2 31 CYS HG H 4.017 9.204 -5.371 1.00 . B B . 852 CYS HG 1 1
2 4866 2 2 31 CYS N N 5.860 10.368 -3.617 1.00 . B B . 852 CYS N 1 1
2 4867 2 2 31 CYS O O 8.700 8.579 -2.674 1.00 . B B . 852 CYS O 1 1
2 4868 2 2 31 CYS SG S 4.657 8.045 -5.477 1.00 . B B . 852 CYS SG 1 1
2 4869 2 2 32 ARG C C 10.218 11.157 -2.387 1.00 . B B . 853 ARG C 1 1
2 4870 2 2 32 ARG CA C 9.929 10.800 -3.824 1.00 . B B . 853 ARG CA 1 1
2 4871 2 2 32 ARG CB C 10.313 11.929 -4.785 1.00 . B B . 853 ARG CB 1 1
2 4872 2 2 32 ARG CD C 11.873 10.611 -6.196 1.00 . B B . 853 ARG CD 1 1
2 4873 2 2 32 ARG CG C 10.606 11.445 -6.188 1.00 . B B . 853 ARG CG 1 1
2 4874 2 2 32 ARG CZ C 13.087 9.080 -7.684 1.00 . B B . 853 ARG CZ 1 1
2 4875 2 2 32 ARG H H 7.991 10.907 -4.616 1.00 . B B . 853 ARG H 1 1
2 4876 2 2 32 ARG HA H 10.528 9.935 -4.059 1.00 . B B . 853 ARG HA 1 1
2 4877 2 2 32 ARG HB2 H 9.476 12.610 -4.843 1.00 . B B . 853 ARG HB2 1 1
2 4878 2 2 32 ARG HB3 H 11.183 12.446 -4.405 1.00 . B B . 853 ARG HB3 1 1
2 4879 2 2 32 ARG HD2 H 12.712 11.267 -6.018 1.00 . B B . 853 ARG HD2 1 1
2 4880 2 2 32 ARG HD3 H 11.842 9.870 -5.412 1.00 . B B . 853 ARG HD3 1 1
2 4881 2 2 32 ARG HE H 11.417 10.123 -8.155 1.00 . B B . 853 ARG HE 1 1
2 4882 2 2 32 ARG HG2 H 9.780 10.842 -6.532 1.00 . B B . 853 ARG HG2 1 1
2 4883 2 2 32 ARG HG3 H 10.737 12.297 -6.837 1.00 . B B . 853 ARG HG3 1 1
2 4884 2 2 32 ARG HH11 H 14.015 9.400 -5.890 1.00 . B B . 853 ARG HH11 1 1
2 4885 2 2 32 ARG HH12 H 14.776 8.233 -6.859 1.00 . B B . 853 ARG HH12 1 1
2 4886 2 2 32 ARG HH21 H 12.478 8.543 -9.569 1.00 . B B . 853 ARG HH21 1 1
2 4887 2 2 32 ARG HH22 H 13.885 7.765 -9.031 1.00 . B B . 853 ARG HH22 1 1
2 4888 2 2 32 ARG N N 8.563 10.387 -4.007 1.00 . B B . 853 ARG N 1 1
2 4889 2 2 32 ARG NE N 12.093 9.936 -7.462 1.00 . B B . 853 ARG NE 1 1
2 4890 2 2 32 ARG NH1 N 14.024 8.900 -6.757 1.00 . B B . 853 ARG NH1 1 1
2 4891 2 2 32 ARG NH2 N 13.154 8.424 -8.836 1.00 . B B . 853 ARG NH2 1 1
2 4892 2 2 32 ARG O O 11.133 10.624 -1.814 1.00 . B B . 853 ARG O 1 1
2 4893 2 2 33 SER C C 9.551 11.179 0.511 1.00 . B B . 854 SER C 1 1
2 4894 2 2 33 SER CA C 9.579 12.408 -0.413 1.00 . B B . 854 SER CA 1 1
2 4895 2 2 33 SER CB C 8.467 13.390 -0.017 1.00 . B B . 854 SER CB 1 1
2 4896 2 2 33 SER H H 8.593 12.310 -2.273 1.00 . B B . 854 SER H 1 1
2 4897 2 2 33 SER HA H 10.537 12.902 -0.332 1.00 . B B . 854 SER HA 1 1
2 4898 2 2 33 SER HB2 H 7.519 12.872 -0.033 1.00 . B B . 854 SER HB2 1 1
2 4899 2 2 33 SER HB3 H 8.652 13.756 0.982 1.00 . B B . 854 SER HB3 1 1
2 4900 2 2 33 SER HG H 8.754 14.264 -1.783 1.00 . B B . 854 SER HG 1 1
2 4901 2 2 33 SER N N 9.383 11.989 -1.789 1.00 . B B . 854 SER N 1 1
2 4902 2 2 33 SER O O 10.359 11.043 1.429 1.00 . B B . 854 SER O 1 1
2 4903 2 2 33 SER OG O 8.406 14.504 -0.916 1.00 . B B . 854 SER OG 1 1
2 4904 2 2 34 LEU C C 9.696 8.174 0.876 1.00 . B B . 855 LEU C 1 1
2 4905 2 2 34 LEU CA C 8.463 9.073 0.956 1.00 . B B . 855 LEU CA 1 1
2 4906 2 2 34 LEU CB C 7.197 8.373 0.440 1.00 . B B . 855 LEU CB 1 1
2 4907 2 2 34 LEU CD1 C 6.990 6.353 1.942 1.00 . B B . 855 LEU CD1 1 1
2 4908 2 2 34 LEU CD2 C 5.944 8.519 2.601 1.00 . B B . 855 LEU CD2 1 1
2 4909 2 2 34 LEU CG C 6.321 7.609 1.445 1.00 . B B . 855 LEU CG 1 1
2 4910 2 2 34 LEU H H 8.107 10.406 -0.602 1.00 . B B . 855 LEU H 1 1
2 4911 2 2 34 LEU HA H 8.307 9.363 1.983 1.00 . B B . 855 LEU HA 1 1
2 4912 2 2 34 LEU HB2 H 6.584 9.143 0.005 1.00 . B B . 855 LEU HB2 1 1
2 4913 2 2 34 LEU HB3 H 7.492 7.693 -0.345 1.00 . B B . 855 LEU HB3 1 1
2 4914 2 2 34 LEU HD11 H 7.949 6.617 2.354 1.00 . B B . 855 LEU HD11 1 1
2 4915 2 2 34 LEU HD12 H 7.121 5.668 1.118 1.00 . B B . 855 LEU HD12 1 1
2 4916 2 2 34 LEU HD13 H 6.379 5.895 2.705 1.00 . B B . 855 LEU HD13 1 1
2 4917 2 2 34 LEU HD21 H 5.551 9.436 2.182 1.00 . B B . 855 LEU HD21 1 1
2 4918 2 2 34 LEU HD22 H 6.823 8.758 3.183 1.00 . B B . 855 LEU HD22 1 1
2 4919 2 2 34 LEU HD23 H 5.199 8.053 3.226 1.00 . B B . 855 LEU HD23 1 1
2 4920 2 2 34 LEU HG H 5.405 7.314 0.954 1.00 . B B . 855 LEU HG 1 1
2 4921 2 2 34 LEU N N 8.668 10.264 0.190 1.00 . B B . 855 LEU N 1 1
2 4922 2 2 34 LEU O O 10.164 7.730 1.874 1.00 . B B . 855 LEU O 1 1
2 4923 2 2 35 MET C C 12.733 7.824 -0.084 1.00 . B B . 856 MET C 1 1
2 4924 2 2 35 MET CA C 11.433 7.114 -0.477 1.00 . B B . 856 MET CA 1 1
2 4925 2 2 35 MET CB C 11.536 6.545 -1.905 1.00 . B B . 856 MET CB 1 1
2 4926 2 2 35 MET CE C 10.192 6.132 -4.785 1.00 . B B . 856 MET CE 1 1
2 4927 2 2 35 MET CG C 11.764 7.576 -2.994 1.00 . B B . 856 MET CG 1 1
2 4928 2 2 35 MET H H 9.866 8.440 -1.093 1.00 . B B . 856 MET H 1 1
2 4929 2 2 35 MET HA H 11.297 6.296 0.215 1.00 . B B . 856 MET HA 1 1
2 4930 2 2 35 MET HB2 H 12.359 5.847 -1.934 1.00 . B B . 856 MET HB2 1 1
2 4931 2 2 35 MET HB3 H 10.622 6.013 -2.121 1.00 . B B . 856 MET HB3 1 1
2 4932 2 2 35 MET HE1 H 10.078 5.696 -5.767 1.00 . B B . 856 MET HE1 1 1
2 4933 2 2 35 MET HE2 H 9.447 6.901 -4.648 1.00 . B B . 856 MET HE2 1 1
2 4934 2 2 35 MET HE3 H 10.069 5.365 -4.036 1.00 . B B . 856 MET HE3 1 1
2 4935 2 2 35 MET HG2 H 10.951 8.286 -2.955 1.00 . B B . 856 MET HG2 1 1
2 4936 2 2 35 MET HG3 H 12.695 8.086 -2.799 1.00 . B B . 856 MET HG3 1 1
2 4937 2 2 35 MET N N 10.251 7.990 -0.311 1.00 . B B . 856 MET N 1 1
2 4938 2 2 35 MET O O 13.808 7.223 -0.061 1.00 . B B . 856 MET O 1 1
2 4939 2 2 35 MET SD S 11.829 6.854 -4.651 1.00 . B B . 856 MET SD 1 1
2 4940 2 2 36 HIS C C 13.894 9.840 2.116 1.00 . B B . 857 HIS C 1 1
2 4941 2 2 36 HIS CA C 13.778 9.872 0.598 1.00 . B B . 857 HIS CA 1 1
2 4942 2 2 36 HIS CB C 13.718 11.321 0.068 1.00 . B B . 857 HIS CB 1 1
2 4943 2 2 36 HIS CD2 C 14.181 10.533 -2.385 1.00 . B B . 857 HIS CD2 1 1
2 4944 2 2 36 HIS CE1 C 14.336 12.463 -3.348 1.00 . B B . 857 HIS CE1 1 1
2 4945 2 2 36 HIS CG C 14.010 11.472 -1.413 1.00 . B B . 857 HIS CG 1 1
2 4946 2 2 36 HIS H H 11.768 9.540 0.032 1.00 . B B . 857 HIS H 1 1
2 4947 2 2 36 HIS HA H 14.655 9.390 0.192 1.00 . B B . 857 HIS HA 1 1
2 4948 2 2 36 HIS HB2 H 12.699 11.665 0.196 1.00 . B B . 857 HIS HB2 1 1
2 4949 2 2 36 HIS HB3 H 14.397 11.952 0.623 1.00 . B B . 857 HIS HB3 1 1
2 4950 2 2 36 HIS HD1 H 14.086 13.567 -1.614 1.00 . B B . 857 HIS HD1 1 1
2 4951 2 2 36 HIS HD2 H 14.165 9.463 -2.240 1.00 . B B . 857 HIS HD2 1 1
2 4952 2 2 36 HIS HE1 H 14.459 13.241 -4.087 1.00 . B B . 857 HIS HE1 1 1
2 4953 2 2 36 HIS N N 12.636 9.103 0.163 1.00 . B B . 857 HIS N 1 1
2 4954 2 2 36 HIS ND1 N 14.119 12.686 -2.050 1.00 . B B . 857 HIS ND1 1 1
2 4955 2 2 36 HIS NE2 N 14.384 11.166 -3.609 1.00 . B B . 857 HIS NE2 1 1
2 4956 2 2 36 HIS O O 14.994 9.734 2.662 1.00 . B B . 857 HIS O 1 1
2 4957 2 2 37 HIS C C 12.546 8.446 4.769 1.00 . B B . 858 HIS C 1 1
2 4958 2 2 37 HIS CA C 12.752 9.871 4.262 1.00 . B B . 858 HIS CA 1 1
2 4959 2 2 37 HIS CB C 11.641 10.782 4.843 1.00 . B B . 858 HIS CB 1 1
2 4960 2 2 37 HIS CD2 C 11.641 12.965 3.435 1.00 . B B . 858 HIS CD2 1 1
2 4961 2 2 37 HIS CE1 C 12.185 14.382 4.971 1.00 . B B . 858 HIS CE1 1 1
2 4962 2 2 37 HIS CG C 11.811 12.255 4.579 1.00 . B B . 858 HIS CG 1 1
2 4963 2 2 37 HIS H H 11.920 10.000 2.301 1.00 . B B . 858 HIS H 1 1
2 4964 2 2 37 HIS HA H 13.709 10.230 4.608 1.00 . B B . 858 HIS HA 1 1
2 4965 2 2 37 HIS HB2 H 10.693 10.487 4.419 1.00 . B B . 858 HIS HB2 1 1
2 4966 2 2 37 HIS HB3 H 11.601 10.636 5.913 1.00 . B B . 858 HIS HB3 1 1
2 4967 2 2 37 HIS HD1 H 12.329 12.998 6.495 1.00 . B B . 858 HIS HD1 1 1
2 4968 2 2 37 HIS HD2 H 11.356 12.560 2.476 1.00 . B B . 858 HIS HD2 1 1
2 4969 2 2 37 HIS HE1 H 12.426 15.299 5.490 1.00 . B B . 858 HIS HE1 1 1
2 4970 2 2 37 HIS N N 12.762 9.909 2.796 1.00 . B B . 858 HIS N 1 1
2 4971 2 2 37 HIS ND1 N 12.155 13.178 5.543 1.00 . B B . 858 HIS ND1 1 1
2 4972 2 2 37 HIS NE2 N 11.879 14.309 3.685 1.00 . B B . 858 HIS NE2 1 1
2 4973 2 2 37 HIS O O 13.215 7.995 5.711 1.00 . B B . 858 HIS O 1 1
2 4974 2 2 38 VAL C C 11.920 5.349 3.643 1.00 . B B . 859 VAL C 1 1
2 4975 2 2 38 VAL CA C 11.248 6.419 4.510 1.00 . B B . 859 VAL CA 1 1
2 4976 2 2 38 VAL CB C 9.684 6.312 4.469 1.00 . B B . 859 VAL CB 1 1
2 4977 2 2 38 VAL CG1 C 9.201 4.882 4.527 1.00 . B B . 859 VAL CG1 1 1
2 4978 2 2 38 VAL CG2 C 9.095 7.063 5.633 1.00 . B B . 859 VAL CG2 1 1
2 4979 2 2 38 VAL H H 11.250 8.084 3.291 1.00 . B B . 859 VAL H 1 1
2 4980 2 2 38 VAL HA H 11.566 6.271 5.531 1.00 . B B . 859 VAL HA 1 1
2 4981 2 2 38 VAL HB H 9.337 6.790 3.564 1.00 . B B . 859 VAL HB 1 1
2 4982 2 2 38 VAL HG11 H 8.121 4.857 4.559 1.00 . B B . 859 VAL HG11 1 1
2 4983 2 2 38 VAL HG12 H 9.613 4.411 5.406 1.00 . B B . 859 VAL HG12 1 1
2 4984 2 2 38 VAL HG13 H 9.548 4.353 3.651 1.00 . B B . 859 VAL HG13 1 1
2 4985 2 2 38 VAL HG21 H 9.424 6.565 6.534 1.00 . B B . 859 VAL HG21 1 1
2 4986 2 2 38 VAL HG22 H 8.017 7.017 5.580 1.00 . B B . 859 VAL HG22 1 1
2 4987 2 2 38 VAL HG23 H 9.436 8.087 5.627 1.00 . B B . 859 VAL HG23 1 1
2 4988 2 2 38 VAL N N 11.657 7.743 4.120 1.00 . B B . 859 VAL N 1 1
2 4989 2 2 38 VAL O O 12.149 5.543 2.454 1.00 . B B . 859 VAL O 1 1
2 4990 2 2 39 LYS C C 11.882 2.265 2.927 1.00 . B B . 860 LYS C 1 1
2 4991 2 2 39 LYS CA C 12.896 3.142 3.639 1.00 . B B . 860 LYS CA 1 1
2 4992 2 2 39 LYS CB C 13.588 2.294 4.712 1.00 . B B . 860 LYS CB 1 1
2 4993 2 2 39 LYS CD C 14.978 0.253 5.243 1.00 . B B . 860 LYS CD 1 1
2 4994 2 2 39 LYS CE C 15.853 1.009 6.234 1.00 . B B . 860 LYS CE 1 1
2 4995 2 2 39 LYS CG C 14.430 1.163 4.156 1.00 . B B . 860 LYS CG 1 1
2 4996 2 2 39 LYS H H 12.016 4.158 5.227 1.00 . B B . 860 LYS H 1 1
2 4997 2 2 39 LYS HA H 13.648 3.496 2.951 1.00 . B B . 860 LYS HA 1 1
2 4998 2 2 39 LYS HB2 H 14.198 2.930 5.333 1.00 . B B . 860 LYS HB2 1 1
2 4999 2 2 39 LYS HB3 H 12.814 1.864 5.331 1.00 . B B . 860 LYS HB3 1 1
2 5000 2 2 39 LYS HD2 H 14.143 -0.186 5.769 1.00 . B B . 860 LYS HD2 1 1
2 5001 2 2 39 LYS HD3 H 15.555 -0.525 4.765 1.00 . B B . 860 LYS HD3 1 1
2 5002 2 2 39 LYS HE2 H 16.617 1.548 5.695 1.00 . B B . 860 LYS HE2 1 1
2 5003 2 2 39 LYS HE3 H 15.211 1.710 6.751 1.00 . B B . 860 LYS HE3 1 1
2 5004 2 2 39 LYS HG2 H 13.815 0.573 3.495 1.00 . B B . 860 LYS HG2 1 1
2 5005 2 2 39 LYS HG3 H 15.255 1.589 3.603 1.00 . B B . 860 LYS HG3 1 1
2 5006 2 2 39 LYS HZ1 H 15.782 -0.391 7.802 1.00 . B B . 860 LYS HZ1 1 1
2 5007 2 2 39 LYS HZ2 H 17.092 0.648 7.873 1.00 . B B . 860 LYS HZ2 1 1
2 5008 2 2 39 LYS HZ3 H 17.079 -0.606 6.760 1.00 . B B . 860 LYS HZ3 1 1
2 5009 2 2 39 LYS N N 12.240 4.244 4.269 1.00 . B B . 860 LYS N 1 1
2 5010 2 2 39 LYS NZ N 16.484 0.110 7.223 1.00 . B B . 860 LYS NZ 1 1
2 5011 2 2 39 LYS O O 12.061 1.908 1.755 1.00 . B B . 860 LYS O 1 1
2 5012 2 2 40 ASN C C 8.459 1.230 3.631 1.00 . B B . 861 ASN C 1 1
2 5013 2 2 40 ASN CA C 9.847 0.952 3.120 1.00 . B B . 861 ASN CA 1 1
2 5014 2 2 40 ASN CB C 10.289 -0.507 3.470 1.00 . B B . 861 ASN CB 1 1
2 5015 2 2 40 ASN CG C 10.375 -0.856 4.979 1.00 . B B . 861 ASN CG 1 1
2 5016 2 2 40 ASN H H 10.589 2.391 4.481 1.00 . B B . 861 ASN H 1 1
2 5017 2 2 40 ASN HA H 9.798 1.040 2.045 1.00 . B B . 861 ASN HA 1 1
2 5018 2 2 40 ASN HB2 H 9.586 -1.191 3.018 1.00 . B B . 861 ASN HB2 1 1
2 5019 2 2 40 ASN HB3 H 11.257 -0.681 3.021 1.00 . B B . 861 ASN HB3 1 1
2 5020 2 2 40 ASN HD21 H 11.014 0.954 5.492 1.00 . B B . 861 ASN HD21 1 1
2 5021 2 2 40 ASN HD22 H 10.795 -0.179 6.776 1.00 . B B . 861 ASN HD22 1 1
2 5022 2 2 40 ASN N N 10.799 1.933 3.631 1.00 . B B . 861 ASN N 1 1
2 5023 2 2 40 ASN ND2 N 10.771 0.067 5.825 1.00 . B B . 861 ASN ND2 1 1
2 5024 2 2 40 ASN O O 8.299 1.882 4.671 1.00 . B B . 861 ASN O 1 1
2 5025 2 2 40 ASN OD1 O 10.137 -1.972 5.367 1.00 . B B . 861 ASN OD1 1 1
2 5026 2 2 41 ILE C C 5.708 0.487 4.671 1.00 . B B . 862 ILE C 1 1
2 5027 2 2 41 ILE CA C 6.032 0.910 3.231 1.00 . B B . 862 ILE CA 1 1
2 5028 2 2 41 ILE CB C 5.050 0.165 2.266 1.00 . B B . 862 ILE CB 1 1
2 5029 2 2 41 ILE CD1 C 6.381 -1.446 0.744 1.00 . B B . 862 ILE CD1 1 1
2 5030 2 2 41 ILE CG1 C 5.498 -1.290 1.964 1.00 . B B . 862 ILE CG1 1 1
2 5031 2 2 41 ILE CG2 C 4.804 0.967 0.987 1.00 . B B . 862 ILE CG2 1 1
2 5032 2 2 41 ILE H H 7.689 0.215 2.098 1.00 . B B . 862 ILE H 1 1
2 5033 2 2 41 ILE HA H 5.856 1.976 3.115 1.00 . B B . 862 ILE HA 1 1
2 5034 2 2 41 ILE HB H 4.099 0.133 2.778 1.00 . B B . 862 ILE HB 1 1
2 5035 2 2 41 ILE HD11 H 6.565 -2.493 0.553 1.00 . B B . 862 ILE HD11 1 1
2 5036 2 2 41 ILE HD12 H 7.308 -0.913 0.882 1.00 . B B . 862 ILE HD12 1 1
2 5037 2 2 41 ILE HD13 H 5.844 -1.008 -0.085 1.00 . B B . 862 ILE HD13 1 1
2 5038 2 2 41 ILE HG12 H 6.112 -1.605 2.795 1.00 . B B . 862 ILE HG12 1 1
2 5039 2 2 41 ILE HG13 H 4.641 -1.939 1.865 1.00 . B B . 862 ILE HG13 1 1
2 5040 2 2 41 ILE HG21 H 4.368 1.923 1.228 1.00 . B B . 862 ILE HG21 1 1
2 5041 2 2 41 ILE HG22 H 4.137 0.419 0.339 1.00 . B B . 862 ILE HG22 1 1
2 5042 2 2 41 ILE HG23 H 5.744 1.117 0.480 1.00 . B B . 862 ILE HG23 1 1
2 5043 2 2 41 ILE N N 7.456 0.730 2.898 1.00 . B B . 862 ILE N 1 1
2 5044 2 2 41 ILE O O 4.758 0.974 5.261 1.00 . B B . 862 ILE O 1 1
2 5045 2 2 42 ALA C C 6.459 0.302 7.577 1.00 . B B . 863 ALA C 1 1
2 5046 2 2 42 ALA CA C 6.325 -0.878 6.594 1.00 . B B . 863 ALA CA 1 1
2 5047 2 2 42 ALA CB C 7.320 -1.969 6.917 1.00 . B B . 863 ALA CB 1 1
2 5048 2 2 42 ALA H H 7.184 -0.865 4.669 1.00 . B B . 863 ALA H 1 1
2 5049 2 2 42 ALA HA H 5.328 -1.283 6.685 1.00 . B B . 863 ALA HA 1 1
2 5050 2 2 42 ALA HB1 H 8.315 -1.566 6.795 1.00 . B B . 863 ALA HB1 1 1
2 5051 2 2 42 ALA HB2 H 7.179 -2.797 6.238 1.00 . B B . 863 ALA HB2 1 1
2 5052 2 2 42 ALA HB3 H 7.185 -2.302 7.935 1.00 . B B . 863 ALA HB3 1 1
2 5053 2 2 42 ALA N N 6.488 -0.441 5.216 1.00 . B B . 863 ALA N 1 1
2 5054 2 2 42 ALA O O 5.581 0.491 8.442 1.00 . B B . 863 ALA O 1 1
2 5055 2 2 43 GLU C C 6.556 3.233 8.101 1.00 . B B . 864 GLU C 1 1
2 5056 2 2 43 GLU CA C 7.726 2.304 8.272 1.00 . B B . 864 GLU CA 1 1
2 5057 2 2 43 GLU CB C 8.991 3.079 7.925 1.00 . B B . 864 GLU CB 1 1
2 5058 2 2 43 GLU CD C 11.457 3.242 7.889 1.00 . B B . 864 GLU CD 1 1
2 5059 2 2 43 GLU CG C 10.290 2.343 8.119 1.00 . B B . 864 GLU CG 1 1
2 5060 2 2 43 GLU H H 8.185 0.921 6.716 1.00 . B B . 864 GLU H 1 1
2 5061 2 2 43 GLU HA H 7.786 1.955 9.289 1.00 . B B . 864 GLU HA 1 1
2 5062 2 2 43 GLU HB2 H 8.927 3.358 6.886 1.00 . B B . 864 GLU HB2 1 1
2 5063 2 2 43 GLU HB3 H 9.019 3.979 8.520 1.00 . B B . 864 GLU HB3 1 1
2 5064 2 2 43 GLU HG2 H 10.348 1.957 9.125 1.00 . B B . 864 GLU HG2 1 1
2 5065 2 2 43 GLU HG3 H 10.351 1.534 7.406 1.00 . B B . 864 GLU HG3 1 1
2 5066 2 2 43 GLU N N 7.529 1.123 7.416 1.00 . B B . 864 GLU N 1 1
2 5067 2 2 43 GLU O O 6.003 3.738 9.054 1.00 . B B . 864 GLU O 1 1
2 5068 2 2 43 GLU OE1 O 11.663 3.659 6.751 1.00 . B B . 864 GLU OE1 1 1
2 5069 2 2 43 GLU OE2 O 12.180 3.560 8.848 1.00 . B B . 864 GLU OE2 1 1
2 5070 2 2 44 LEU C C 3.775 3.829 7.142 1.00 . B B . 865 LEU C 1 1
2 5071 2 2 44 LEU CA C 5.065 4.221 6.425 1.00 . B B . 865 LEU CA 1 1
2 5072 2 2 44 LEU CB C 4.892 4.063 4.910 1.00 . B B . 865 LEU CB 1 1
2 5073 2 2 44 LEU CD1 C 3.331 5.982 4.566 1.00 . B B . 865 LEU CD1 1 1
2 5074 2 2 44 LEU CD2 C 3.483 4.195 2.845 1.00 . B B . 865 LEU CD2 1 1
2 5075 2 2 44 LEU CG C 3.563 4.525 4.317 1.00 . B B . 865 LEU CG 1 1
2 5076 2 2 44 LEU H H 6.744 2.971 6.177 1.00 . B B . 865 LEU H 1 1
2 5077 2 2 44 LEU HA H 5.295 5.257 6.626 1.00 . B B . 865 LEU HA 1 1
2 5078 2 2 44 LEU HB2 H 5.686 4.610 4.423 1.00 . B B . 865 LEU HB2 1 1
2 5079 2 2 44 LEU HB3 H 5.016 3.016 4.681 1.00 . B B . 865 LEU HB3 1 1
2 5080 2 2 44 LEU HD11 H 4.164 6.538 4.167 1.00 . B B . 865 LEU HD11 1 1
2 5081 2 2 44 LEU HD12 H 3.243 6.098 5.638 1.00 . B B . 865 LEU HD12 1 1
2 5082 2 2 44 LEU HD13 H 2.407 6.265 4.089 1.00 . B B . 865 LEU HD13 1 1
2 5083 2 2 44 LEU HD21 H 3.521 3.121 2.737 1.00 . B B . 865 LEU HD21 1 1
2 5084 2 2 44 LEU HD22 H 4.308 4.650 2.319 1.00 . B B . 865 LEU HD22 1 1
2 5085 2 2 44 LEU HD23 H 2.547 4.563 2.453 1.00 . B B . 865 LEU HD23 1 1
2 5086 2 2 44 LEU HG H 2.769 3.992 4.819 1.00 . B B . 865 LEU HG 1 1
2 5087 2 2 44 LEU N N 6.194 3.415 6.852 1.00 . B B . 865 LEU N 1 1
2 5088 2 2 44 LEU O O 3.045 4.677 7.623 1.00 . B B . 865 LEU O 1 1
2 5089 2 2 45 ALA C C 2.409 2.035 9.363 1.00 . B B . 866 ALA C 1 1
2 5090 2 2 45 ALA CA C 2.287 2.110 7.830 1.00 . B B . 866 ALA CA 1 1
2 5091 2 2 45 ALA CB C 1.836 0.782 7.240 1.00 . B B . 866 ALA CB 1 1
2 5092 2 2 45 ALA H H 4.133 1.904 6.831 1.00 . B B . 866 ALA H 1 1
2 5093 2 2 45 ALA HA H 1.577 2.872 7.536 1.00 . B B . 866 ALA HA 1 1
2 5094 2 2 45 ALA HB1 H 1.790 0.872 6.164 1.00 . B B . 866 ALA HB1 1 1
2 5095 2 2 45 ALA HB2 H 0.854 0.532 7.620 1.00 . B B . 866 ALA HB2 1 1
2 5096 2 2 45 ALA HB3 H 2.543 0.011 7.511 1.00 . B B . 866 ALA HB3 1 1
2 5097 2 2 45 ALA N N 3.508 2.556 7.218 1.00 . B B . 866 ALA N 1 1
2 5098 2 2 45 ALA O O 1.434 1.729 10.064 1.00 . B B . 866 ALA O 1 1
2 5099 2 2 46 ALA C C 3.848 3.719 11.833 1.00 . B B . 867 ALA C 1 1
2 5100 2 2 46 ALA CA C 3.850 2.281 11.310 1.00 . B B . 867 ALA CA 1 1
2 5101 2 2 46 ALA CB C 5.177 1.617 11.653 1.00 . B B . 867 ALA CB 1 1
2 5102 2 2 46 ALA H H 4.375 2.356 9.260 1.00 . B B . 867 ALA H 1 1
2 5103 2 2 46 ALA HA H 3.056 1.728 11.791 1.00 . B B . 867 ALA HA 1 1
2 5104 2 2 46 ALA HB1 H 5.309 1.614 12.725 1.00 . B B . 867 ALA HB1 1 1
2 5105 2 2 46 ALA HB2 H 5.983 2.169 11.193 1.00 . B B . 867 ALA HB2 1 1
2 5106 2 2 46 ALA HB3 H 5.187 0.602 11.286 1.00 . B B . 867 ALA HB3 1 1
2 5107 2 2 46 ALA N N 3.614 2.247 9.870 1.00 . B B . 867 ALA N 1 1
2 5108 2 2 46 ALA O O 3.573 3.963 13.020 1.00 . B B . 867 ALA O 1 1
2 5109 2 2 47 LEU C C 2.862 6.723 11.425 1.00 . B B . 868 LEU C 1 1
2 5110 2 2 47 LEU CA C 4.237 6.057 11.343 1.00 . B B . 868 LEU CA 1 1
2 5111 2 2 47 LEU CB C 5.282 6.835 10.475 1.00 . B B . 868 LEU CB 1 1
2 5112 2 2 47 LEU CD1 C 3.920 7.672 8.498 1.00 . B B . 868 LEU CD1 1 1
2 5113 2 2 47 LEU CD2 C 6.380 7.395 8.284 1.00 . B B . 868 LEU CD2 1 1
2 5114 2 2 47 LEU CG C 5.117 6.862 8.939 1.00 . B B . 868 LEU CG 1 1
2 5115 2 2 47 LEU H H 4.324 4.405 10.030 1.00 . B B . 868 LEU H 1 1
2 5116 2 2 47 LEU HA H 4.581 6.066 12.367 1.00 . B B . 868 LEU HA 1 1
2 5117 2 2 47 LEU HB2 H 5.329 7.857 10.814 1.00 . B B . 868 LEU HB2 1 1
2 5118 2 2 47 LEU HB3 H 6.241 6.376 10.670 1.00 . B B . 868 LEU HB3 1 1
2 5119 2 2 47 LEU HD11 H 3.027 7.273 8.960 1.00 . B B . 868 LEU HD11 1 1
2 5120 2 2 47 LEU HD12 H 3.831 7.604 7.425 1.00 . B B . 868 LEU HD12 1 1
2 5121 2 2 47 LEU HD13 H 4.048 8.706 8.783 1.00 . B B . 868 LEU HD13 1 1
2 5122 2 2 47 LEU HD21 H 6.255 7.397 7.212 1.00 . B B . 868 LEU HD21 1 1
2 5123 2 2 47 LEU HD22 H 7.217 6.764 8.544 1.00 . B B . 868 LEU HD22 1 1
2 5124 2 2 47 LEU HD23 H 6.564 8.403 8.622 1.00 . B B . 868 LEU HD23 1 1
2 5125 2 2 47 LEU HG H 4.973 5.850 8.594 1.00 . B B . 868 LEU HG 1 1
2 5126 2 2 47 LEU N N 4.154 4.660 10.964 1.00 . B B . 868 LEU N 1 1
2 5127 2 2 47 LEU O O 1.879 6.234 10.863 1.00 . B B . 868 LEU O 1 1
2 5128 2 2 48 SER C C 1.283 9.516 11.284 1.00 . B B . 869 SER C 1 1
2 5129 2 2 48 SER CA C 1.576 8.504 12.400 1.00 . B B . 869 SER CA 1 1
2 5130 2 2 48 SER CB C 1.718 9.203 13.738 1.00 . B B . 869 SER CB 1 1
2 5131 2 2 48 SER H H 3.626 8.167 12.535 1.00 . B B . 869 SER H 1 1
2 5132 2 2 48 SER HA H 0.756 7.805 12.457 1.00 . B B . 869 SER HA 1 1
2 5133 2 2 48 SER HB2 H 2.476 9.965 13.639 1.00 . B B . 869 SER HB2 1 1
2 5134 2 2 48 SER HB3 H 0.775 9.637 14.032 1.00 . B B . 869 SER HB3 1 1
2 5135 2 2 48 SER HG H 1.643 8.472 15.544 1.00 . B B . 869 SER HG 1 1
2 5136 2 2 48 SER N N 2.805 7.804 12.146 1.00 . B B . 869 SER N 1 1
2 5137 2 2 48 SER O O 2.159 9.814 10.454 1.00 . B B . 869 SER O 1 1
2 5138 2 2 48 SER OG O 2.148 8.287 14.742 1.00 . B B . 869 SER OG 1 1
2 5139 2 2 49 GLN C C 0.521 12.240 10.195 1.00 . B B . 870 GLN C 1 1
2 5140 2 2 49 GLN CA C -0.355 11.003 10.269 1.00 . B B . 870 GLN CA 1 1
2 5141 2 2 49 GLN CB C -1.830 11.373 10.408 1.00 . B B . 870 GLN CB 1 1
2 5142 2 2 49 GLN CD C -3.747 12.560 9.276 1.00 . B B . 870 GLN CD 1 1
2 5143 2 2 49 GLN CG C -2.264 12.463 9.449 1.00 . B B . 870 GLN CG 1 1
2 5144 2 2 49 GLN H H -0.572 9.818 11.988 1.00 . B B . 870 GLN H 1 1
2 5145 2 2 49 GLN HA H -0.236 10.485 9.328 1.00 . B B . 870 GLN HA 1 1
2 5146 2 2 49 GLN HB2 H -2.431 10.495 10.223 1.00 . B B . 870 GLN HB2 1 1
2 5147 2 2 49 GLN HB3 H -2.010 11.716 11.415 1.00 . B B . 870 GLN HB3 1 1
2 5148 2 2 49 GLN HE21 H -3.432 13.298 7.497 1.00 . B B . 870 GLN HE21 1 1
2 5149 2 2 49 GLN HE22 H -5.097 13.145 7.966 1.00 . B B . 870 GLN HE22 1 1
2 5150 2 2 49 GLN HG2 H -1.908 13.411 9.823 1.00 . B B . 870 GLN HG2 1 1
2 5151 2 2 49 GLN HG3 H -1.812 12.272 8.487 1.00 . B B . 870 GLN HG3 1 1
2 5152 2 2 49 GLN N N 0.069 10.062 11.283 1.00 . B B . 870 GLN N 1 1
2 5153 2 2 49 GLN NE2 N -4.140 13.039 8.134 1.00 . B B . 870 GLN NE2 1 1
2 5154 2 2 49 GLN O O 0.888 12.659 9.108 1.00 . B B . 870 GLN O 1 1
2 5155 2 2 49 GLN OE1 O -4.528 12.228 10.171 1.00 . B B . 870 GLN OE1 1 1
2 5156 2 2 50 ASP C C 3.074 13.730 10.665 1.00 . B B . 871 ASP C 1 1
2 5157 2 2 50 ASP CA C 1.726 14.003 11.328 1.00 . B B . 871 ASP CA 1 1
2 5158 2 2 50 ASP CB C 1.916 14.580 12.731 1.00 . B B . 871 ASP CB 1 1
2 5159 2 2 50 ASP CG C 2.866 15.766 12.736 1.00 . B B . 871 ASP CG 1 1
2 5160 2 2 50 ASP H H 0.552 12.433 12.171 1.00 . B B . 871 ASP H 1 1
2 5161 2 2 50 ASP HA H 1.217 14.734 10.715 1.00 . B B . 871 ASP HA 1 1
2 5162 2 2 50 ASP HB2 H 0.961 14.906 13.115 1.00 . B B . 871 ASP HB2 1 1
2 5163 2 2 50 ASP HB3 H 2.317 13.814 13.378 1.00 . B B . 871 ASP HB3 1 1
2 5164 2 2 50 ASP N N 0.877 12.807 11.324 1.00 . B B . 871 ASP N 1 1
2 5165 2 2 50 ASP O O 3.613 14.587 9.977 1.00 . B B . 871 ASP O 1 1
2 5166 2 2 50 ASP OD1 O 2.470 16.888 12.317 1.00 . B B . 871 ASP OD1 1 1
2 5167 2 2 50 ASP OD2 O 4.036 15.593 13.126 1.00 . B B . 871 ASP OD2 1 1
2 5168 2 2 51 GLU C C 4.694 12.163 8.680 1.00 . B B . 872 GLU C 1 1
2 5169 2 2 51 GLU CA C 4.827 12.109 10.198 1.00 . B B . 872 GLU CA 1 1
2 5170 2 2 51 GLU CB C 5.219 10.701 10.641 1.00 . B B . 872 GLU CB 1 1
2 5171 2 2 51 GLU CD C 6.751 11.360 12.508 1.00 . B B . 872 GLU CD 1 1
2 5172 2 2 51 GLU CG C 5.527 10.581 12.117 1.00 . B B . 872 GLU CG 1 1
2 5173 2 2 51 GLU H H 3.076 11.866 11.363 1.00 . B B . 872 GLU H 1 1
2 5174 2 2 51 GLU HA H 5.594 12.805 10.506 1.00 . B B . 872 GLU HA 1 1
2 5175 2 2 51 GLU HB2 H 4.401 10.033 10.417 1.00 . B B . 872 GLU HB2 1 1
2 5176 2 2 51 GLU HB3 H 6.090 10.390 10.085 1.00 . B B . 872 GLU HB3 1 1
2 5177 2 2 51 GLU HG2 H 4.684 10.960 12.678 1.00 . B B . 872 GLU HG2 1 1
2 5178 2 2 51 GLU HG3 H 5.682 9.541 12.361 1.00 . B B . 872 GLU HG3 1 1
2 5179 2 2 51 GLU N N 3.575 12.513 10.823 1.00 . B B . 872 GLU N 1 1
2 5180 2 2 51 GLU O O 5.398 12.915 8.015 1.00 . B B . 872 GLU O 1 1
2 5181 2 2 51 GLU OE1 O 6.637 12.557 12.836 1.00 . B B . 872 GLU OE1 1 1
2 5182 2 2 51 GLU OE2 O 7.858 10.784 12.503 1.00 . B B . 872 GLU OE2 1 1
2 5183 2 2 52 LEU C C 3.079 12.751 6.139 1.00 . B B . 873 LEU C 1 1
2 5184 2 2 52 LEU CA C 3.506 11.388 6.704 1.00 . B B . 873 LEU CA 1 1
2 5185 2 2 52 LEU CB C 2.556 10.223 6.311 1.00 . B B . 873 LEU CB 1 1
2 5186 2 2 52 LEU CD1 C 0.176 11.043 6.493 1.00 . B B . 873 LEU CD1 1 1
2 5187 2 2 52 LEU CD2 C 0.705 8.676 7.065 1.00 . B B . 873 LEU CD2 1 1
2 5188 2 2 52 LEU CG C 1.212 10.107 7.055 1.00 . B B . 873 LEU CG 1 1
2 5189 2 2 52 LEU H H 3.155 10.899 8.746 1.00 . B B . 873 LEU H 1 1
2 5190 2 2 52 LEU HA H 4.479 11.189 6.279 1.00 . B B . 873 LEU HA 1 1
2 5191 2 2 52 LEU HB2 H 2.314 10.357 5.266 1.00 . B B . 873 LEU HB2 1 1
2 5192 2 2 52 LEU HB3 H 3.092 9.294 6.424 1.00 . B B . 873 LEU HB3 1 1
2 5193 2 2 52 LEU HD11 H 0.548 12.052 6.581 1.00 . B B . 873 LEU HD11 1 1
2 5194 2 2 52 LEU HD12 H -0.738 10.947 7.059 1.00 . B B . 873 LEU HD12 1 1
2 5195 2 2 52 LEU HD13 H -0.007 10.811 5.455 1.00 . B B . 873 LEU HD13 1 1
2 5196 2 2 52 LEU HD21 H 0.557 8.337 6.051 1.00 . B B . 873 LEU HD21 1 1
2 5197 2 2 52 LEU HD22 H -0.232 8.630 7.601 1.00 . B B . 873 LEU HD22 1 1
2 5198 2 2 52 LEU HD23 H 1.428 8.045 7.561 1.00 . B B . 873 LEU HD23 1 1
2 5199 2 2 52 LEU HG H 1.373 10.414 8.078 1.00 . B B . 873 LEU HG 1 1
2 5200 2 2 52 LEU N N 3.727 11.430 8.147 1.00 . B B . 873 LEU N 1 1
2 5201 2 2 52 LEU O O 3.426 13.100 5.020 1.00 . B B . 873 LEU O 1 1
2 5202 2 2 53 THR C C 3.185 15.784 6.391 1.00 . B B . 874 THR C 1 1
2 5203 2 2 53 THR CA C 1.969 14.844 6.551 1.00 . B B . 874 THR CA 1 1
2 5204 2 2 53 THR CB C 0.931 15.400 7.565 1.00 . B B . 874 THR CB 1 1
2 5205 2 2 53 THR CG2 C 0.518 16.816 7.241 1.00 . B B . 874 THR CG2 1 1
2 5206 2 2 53 THR H H 2.152 13.222 7.839 1.00 . B B . 874 THR H 1 1
2 5207 2 2 53 THR HA H 1.492 14.750 5.588 1.00 . B B . 874 THR HA 1 1
2 5208 2 2 53 THR HB H 1.334 15.350 8.563 1.00 . B B . 874 THR HB 1 1
2 5209 2 2 53 THR HG1 H 0.045 13.754 8.065 1.00 . B B . 874 THR HG1 1 1
2 5210 2 2 53 THR HG21 H -0.186 17.162 7.984 1.00 . B B . 874 THR HG21 1 1
2 5211 2 2 53 THR HG22 H 0.062 16.837 6.263 1.00 . B B . 874 THR HG22 1 1
2 5212 2 2 53 THR HG23 H 1.400 17.439 7.247 1.00 . B B . 874 THR HG23 1 1
2 5213 2 2 53 THR N N 2.395 13.533 6.942 1.00 . B B . 874 THR N 1 1
2 5214 2 2 53 THR O O 3.246 16.568 5.442 1.00 . B B . 874 THR O 1 1
2 5215 2 2 53 THR OG1 O -0.224 14.548 7.582 1.00 . B B . 874 THR OG1 1 1
2 5216 2 2 54 SER C C 6.248 16.017 6.009 1.00 . B B . 875 SER C 1 1
2 5217 2 2 54 SER CA C 5.375 16.446 7.202 1.00 . B B . 875 SER CA 1 1
2 5218 2 2 54 SER CB C 6.149 16.315 8.507 1.00 . B B . 875 SER CB 1 1
2 5219 2 2 54 SER H H 4.084 14.995 8.005 1.00 . B B . 875 SER H 1 1
2 5220 2 2 54 SER HA H 5.081 17.477 7.070 1.00 . B B . 875 SER HA 1 1
2 5221 2 2 54 SER HB2 H 6.472 15.290 8.620 1.00 . B B . 875 SER HB2 1 1
2 5222 2 2 54 SER HB3 H 7.004 16.973 8.496 1.00 . B B . 875 SER HB3 1 1
2 5223 2 2 54 SER HG H 5.173 15.836 10.108 1.00 . B B . 875 SER HG 1 1
2 5224 2 2 54 SER N N 4.166 15.643 7.271 1.00 . B B . 875 SER N 1 1
2 5225 2 2 54 SER O O 6.932 16.847 5.391 1.00 . B B . 875 SER O 1 1
2 5226 2 2 54 SER OG O 5.318 16.651 9.608 1.00 . B B . 875 SER OG 1 1
2 5227 2 2 55 ILE C C 6.340 14.596 3.243 1.00 . B B . 876 ILE C 1 1
2 5228 2 2 55 ILE CA C 6.962 14.167 4.586 1.00 . B B . 876 ILE CA 1 1
2 5229 2 2 55 ILE CB C 7.015 12.608 4.673 1.00 . B B . 876 ILE CB 1 1
2 5230 2 2 55 ILE CD1 C 7.730 10.658 6.187 1.00 . B B . 876 ILE CD1 1 1
2 5231 2 2 55 ILE CG1 C 7.691 12.163 5.984 1.00 . B B . 876 ILE CG1 1 1
2 5232 2 2 55 ILE CG2 C 7.751 12.020 3.472 1.00 . B B . 876 ILE CG2 1 1
2 5233 2 2 55 ILE H H 5.666 14.128 6.254 1.00 . B B . 876 ILE H 1 1
2 5234 2 2 55 ILE HA H 7.971 14.551 4.636 1.00 . B B . 876 ILE HA 1 1
2 5235 2 2 55 ILE HB H 6.002 12.236 4.662 1.00 . B B . 876 ILE HB 1 1
2 5236 2 2 55 ILE HD11 H 6.723 10.269 6.202 1.00 . B B . 876 ILE HD11 1 1
2 5237 2 2 55 ILE HD12 H 8.218 10.436 7.124 1.00 . B B . 876 ILE HD12 1 1
2 5238 2 2 55 ILE HD13 H 8.279 10.202 5.376 1.00 . B B . 876 ILE HD13 1 1
2 5239 2 2 55 ILE HG12 H 8.710 12.518 5.996 1.00 . B B . 876 ILE HG12 1 1
2 5240 2 2 55 ILE HG13 H 7.157 12.590 6.820 1.00 . B B . 876 ILE HG13 1 1
2 5241 2 2 55 ILE HG21 H 7.236 12.293 2.564 1.00 . B B . 876 ILE HG21 1 1
2 5242 2 2 55 ILE HG22 H 7.782 10.944 3.563 1.00 . B B . 876 ILE HG22 1 1
2 5243 2 2 55 ILE HG23 H 8.760 12.402 3.444 1.00 . B B . 876 ILE HG23 1 1
2 5244 2 2 55 ILE N N 6.209 14.726 5.697 1.00 . B B . 876 ILE N 1 1
2 5245 2 2 55 ILE O O 7.021 15.155 2.384 1.00 . B B . 876 ILE O 1 1
2 5246 2 2 56 LEU C C 4.190 16.168 1.640 1.00 . B B . 877 LEU C 1 1
2 5247 2 2 56 LEU CA C 4.333 14.666 1.843 1.00 . B B . 877 LEU CA 1 1
2 5248 2 2 56 LEU CB C 2.945 13.998 1.790 1.00 . B B . 877 LEU CB 1 1
2 5249 2 2 56 LEU CD1 C 3.737 11.612 2.272 1.00 . B B . 877 LEU CD1 1 1
2 5250 2 2 56 LEU CD2 C 1.432 12.024 1.447 1.00 . B B . 877 LEU CD2 1 1
2 5251 2 2 56 LEU CG C 2.869 12.498 1.402 1.00 . B B . 877 LEU CG 1 1
2 5252 2 2 56 LEU H H 4.550 13.931 3.825 1.00 . B B . 877 LEU H 1 1
2 5253 2 2 56 LEU HA H 4.928 14.278 1.029 1.00 . B B . 877 LEU HA 1 1
2 5254 2 2 56 LEU HB2 H 2.465 14.126 2.749 1.00 . B B . 877 LEU HB2 1 1
2 5255 2 2 56 LEU HB3 H 2.374 14.548 1.055 1.00 . B B . 877 LEU HB3 1 1
2 5256 2 2 56 LEU HD11 H 3.631 10.585 1.954 1.00 . B B . 877 LEU HD11 1 1
2 5257 2 2 56 LEU HD12 H 3.429 11.707 3.303 1.00 . B B . 877 LEU HD12 1 1
2 5258 2 2 56 LEU HD13 H 4.767 11.917 2.170 1.00 . B B . 877 LEU HD13 1 1
2 5259 2 2 56 LEU HD21 H 0.833 12.629 0.786 1.00 . B B . 877 LEU HD21 1 1
2 5260 2 2 56 LEU HD22 H 1.057 12.122 2.455 1.00 . B B . 877 LEU HD22 1 1
2 5261 2 2 56 LEU HD23 H 1.382 10.992 1.135 1.00 . B B . 877 LEU HD23 1 1
2 5262 2 2 56 LEU HG H 3.208 12.394 0.384 1.00 . B B . 877 LEU HG 1 1
2 5263 2 2 56 LEU N N 5.047 14.347 3.084 1.00 . B B . 877 LEU N 1 1
2 5264 2 2 56 LEU O O 4.269 16.664 0.514 1.00 . B B . 877 LEU O 1 1
2 5265 2 2 57 GLY C C 2.377 18.768 2.413 1.00 . B B . 878 GLY C 1 1
2 5266 2 2 57 GLY CA C 3.804 18.319 2.644 1.00 . B B . 878 GLY CA 1 1
2 5267 2 2 57 GLY H H 3.820 16.450 3.590 1.00 . B B . 878 GLY H 1 1
2 5268 2 2 57 GLY HA2 H 4.158 18.744 3.572 1.00 . B B . 878 GLY HA2 1 1
2 5269 2 2 57 GLY HA3 H 4.419 18.682 1.834 1.00 . B B . 878 GLY HA3 1 1
2 5270 2 2 57 GLY N N 3.930 16.880 2.714 1.00 . B B . 878 GLY N 1 1
2 5271 2 2 57 GLY O O 1.971 19.854 2.850 1.00 . B B . 878 GLY O 1 1
2 5272 2 2 58 ASN C C -0.658 17.517 2.381 1.00 . B B . 879 ASN C 1 1
2 5273 2 2 58 ASN CA C 0.243 18.239 1.421 1.00 . B B . 879 ASN CA 1 1
2 5274 2 2 58 ASN CB C -0.079 17.805 0.009 1.00 . B B . 879 ASN CB 1 1
2 5275 2 2 58 ASN CG C -0.424 18.946 -0.914 1.00 . B B . 879 ASN CG 1 1
2 5276 2 2 58 ASN H H 2.007 17.095 1.443 1.00 . B B . 879 ASN H 1 1
2 5277 2 2 58 ASN HA H 0.088 19.304 1.507 1.00 . B B . 879 ASN HA 1 1
2 5278 2 2 58 ASN HB2 H 0.777 17.289 -0.400 1.00 . B B . 879 ASN HB2 1 1
2 5279 2 2 58 ASN HB3 H -0.915 17.122 0.036 1.00 . B B . 879 ASN HB3 1 1
2 5280 2 2 58 ASN HD21 H -2.358 18.816 -0.455 1.00 . B B . 879 ASN HD21 1 1
2 5281 2 2 58 ASN HD22 H -1.930 20.014 -1.596 1.00 . B B . 879 ASN HD22 1 1
2 5282 2 2 58 ASN N N 1.621 17.946 1.735 1.00 . B B . 879 ASN N 1 1
2 5283 2 2 58 ASN ND2 N -1.683 19.287 -0.989 1.00 . B B . 879 ASN ND2 1 1
2 5284 2 2 58 ASN O O -0.522 16.307 2.575 1.00 . B B . 879 ASN O 1 1
2 5285 2 2 58 ASN OD1 O 0.447 19.518 -1.561 1.00 . B B . 879 ASN OD1 1 1
2 5286 2 2 59 ALA C C -3.481 16.713 3.389 1.00 . B B . 880 ALA C 1 1
2 5287 2 2 59 ALA CA C -2.487 17.712 3.964 1.00 . B B . 880 ALA CA 1 1
2 5288 2 2 59 ALA CB C -3.217 18.847 4.628 1.00 . B B . 880 ALA CB 1 1
2 5289 2 2 59 ALA H H -1.686 19.182 2.688 1.00 . B B . 880 ALA H 1 1
2 5290 2 2 59 ALA HA H -1.891 17.217 4.716 1.00 . B B . 880 ALA HA 1 1
2 5291 2 2 59 ALA HB1 H -3.828 18.462 5.433 1.00 . B B . 880 ALA HB1 1 1
2 5292 2 2 59 ALA HB2 H -3.841 19.334 3.894 1.00 . B B . 880 ALA HB2 1 1
2 5293 2 2 59 ALA HB3 H -2.500 19.553 5.017 1.00 . B B . 880 ALA HB3 1 1
2 5294 2 2 59 ALA N N -1.587 18.241 2.952 1.00 . B B . 880 ALA N 1 1
2 5295 2 2 59 ALA O O -3.689 15.644 3.954 1.00 . B B . 880 ALA O 1 1
2 5296 2 2 60 ALA C C -4.465 14.894 1.224 1.00 . B B . 881 ALA C 1 1
2 5297 2 2 60 ALA CA C -5.068 16.218 1.605 1.00 . B B . 881 ALA CA 1 1
2 5298 2 2 60 ALA CB C -5.606 16.901 0.374 1.00 . B B . 881 ALA CB 1 1
2 5299 2 2 60 ALA H H -3.835 17.921 1.856 1.00 . B B . 881 ALA H 1 1
2 5300 2 2 60 ALA HA H -5.881 16.048 2.293 1.00 . B B . 881 ALA HA 1 1
2 5301 2 2 60 ALA HB1 H -4.786 17.058 -0.311 1.00 . B B . 881 ALA HB1 1 1
2 5302 2 2 60 ALA HB2 H -6.044 17.850 0.647 1.00 . B B . 881 ALA HB2 1 1
2 5303 2 2 60 ALA HB3 H -6.349 16.270 -0.093 1.00 . B B . 881 ALA HB3 1 1
2 5304 2 2 60 ALA N N -4.073 17.061 2.259 1.00 . B B . 881 ALA N 1 1
2 5305 2 2 60 ALA O O -5.012 13.843 1.548 1.00 . B B . 881 ALA O 1 1
2 5306 2 2 61 ASN C C -2.290 12.889 1.301 1.00 . B B . 882 ASN C 1 1
2 5307 2 2 61 ASN CA C -2.555 13.790 0.126 1.00 . B B . 882 ASN CA 1 1
2 5308 2 2 61 ASN CB C -1.197 14.208 -0.402 1.00 . B B . 882 ASN CB 1 1
2 5309 2 2 61 ASN CG C -1.201 15.138 -1.582 1.00 . B B . 882 ASN CG 1 1
2 5310 2 2 61 ASN H H -2.976 15.849 0.306 1.00 . B B . 882 ASN H 1 1
2 5311 2 2 61 ASN HA H -3.088 13.264 -0.652 1.00 . B B . 882 ASN HA 1 1
2 5312 2 2 61 ASN HB2 H -0.681 14.725 0.394 1.00 . B B . 882 ASN HB2 1 1
2 5313 2 2 61 ASN HB3 H -0.642 13.319 -0.663 1.00 . B B . 882 ASN HB3 1 1
2 5314 2 2 61 ASN HD21 H 0.506 14.391 -2.066 1.00 . B B . 882 ASN HD21 1 1
2 5315 2 2 61 ASN HD22 H -0.068 15.644 -3.119 1.00 . B B . 882 ASN HD22 1 1
2 5316 2 2 61 ASN N N -3.321 14.965 0.559 1.00 . B B . 882 ASN N 1 1
2 5317 2 2 61 ASN ND2 N -0.168 15.058 -2.340 1.00 . B B . 882 ASN ND2 1 1
2 5318 2 2 61 ASN O O -2.528 11.684 1.252 1.00 . B B . 882 ASN O 1 1
2 5319 2 2 61 ASN OD1 O -2.105 15.959 -1.779 1.00 . B B . 882 ASN OD1 1 1
2 5320 2 2 62 ALA C C -2.686 12.148 4.173 1.00 . B B . 883 ALA C 1 1
2 5321 2 2 62 ALA CA C -1.481 12.818 3.587 1.00 . B B . 883 ALA CA 1 1
2 5322 2 2 62 ALA CB C -0.863 13.777 4.562 1.00 . B B . 883 ALA CB 1 1
2 5323 2 2 62 ALA H H -1.673 14.475 2.330 1.00 . B B . 883 ALA H 1 1
2 5324 2 2 62 ALA HA H -0.765 12.038 3.387 1.00 . B B . 883 ALA HA 1 1
2 5325 2 2 62 ALA HB1 H -0.595 13.238 5.460 1.00 . B B . 883 ALA HB1 1 1
2 5326 2 2 62 ALA HB2 H -1.566 14.560 4.797 1.00 . B B . 883 ALA HB2 1 1
2 5327 2 2 62 ALA HB3 H 0.029 14.193 4.117 1.00 . B B . 883 ALA HB3 1 1
2 5328 2 2 62 ALA N N -1.811 13.504 2.370 1.00 . B B . 883 ALA N 1 1
2 5329 2 2 62 ALA O O -2.598 11.025 4.649 1.00 . B B . 883 ALA O 1 1
2 5330 2 2 63 LYS C C -5.435 11.025 3.746 1.00 . B B . 884 LYS C 1 1
2 5331 2 2 63 LYS CA C -5.039 12.241 4.586 1.00 . B B . 884 LYS CA 1 1
2 5332 2 2 63 LYS CB C -6.172 13.268 4.603 1.00 . B B . 884 LYS CB 1 1
2 5333 2 2 63 LYS CD C -7.590 11.998 6.250 1.00 . B B . 884 LYS CD 1 1
2 5334 2 2 63 LYS CE C -8.816 11.126 6.391 1.00 . B B . 884 LYS CE 1 1
2 5335 2 2 63 LYS CG C -7.527 12.637 4.866 1.00 . B B . 884 LYS CG 1 1
2 5336 2 2 63 LYS H H -3.814 13.731 3.754 1.00 . B B . 884 LYS H 1 1
2 5337 2 2 63 LYS HA H -4.863 11.908 5.598 1.00 . B B . 884 LYS HA 1 1
2 5338 2 2 63 LYS HB2 H -5.973 13.987 5.383 1.00 . B B . 884 LYS HB2 1 1
2 5339 2 2 63 LYS HB3 H -6.208 13.769 3.646 1.00 . B B . 884 LYS HB3 1 1
2 5340 2 2 63 LYS HD2 H -6.714 11.386 6.402 1.00 . B B . 884 LYS HD2 1 1
2 5341 2 2 63 LYS HD3 H -7.623 12.776 6.998 1.00 . B B . 884 LYS HD3 1 1
2 5342 2 2 63 LYS HE2 H -8.744 10.397 5.598 1.00 . B B . 884 LYS HE2 1 1
2 5343 2 2 63 LYS HE3 H -8.788 10.621 7.345 1.00 . B B . 884 LYS HE3 1 1
2 5344 2 2 63 LYS HG2 H -8.304 13.380 4.769 1.00 . B B . 884 LYS HG2 1 1
2 5345 2 2 63 LYS HG3 H -7.633 11.869 4.111 1.00 . B B . 884 LYS HG3 1 1
2 5346 2 2 63 LYS HZ1 H -10.890 11.241 6.351 1.00 . B B . 884 LYS HZ1 1 1
2 5347 2 2 63 LYS HZ2 H -10.158 12.318 5.298 1.00 . B B . 884 LYS HZ2 1 1
2 5348 2 2 63 LYS HZ3 H -10.162 12.645 6.937 1.00 . B B . 884 LYS HZ3 1 1
2 5349 2 2 63 LYS N N -3.814 12.816 4.119 1.00 . B B . 884 LYS N 1 1
2 5350 2 2 63 LYS NZ N -10.080 11.884 6.237 1.00 . B B . 884 LYS NZ 1 1
2 5351 2 2 63 LYS O O -5.814 10.001 4.303 1.00 . B B . 884 LYS O 1 1
2 5352 2 2 64 GLN C C -4.891 8.831 1.800 1.00 . B B . 885 GLN C 1 1
2 5353 2 2 64 GLN CA C -5.714 10.072 1.513 1.00 . B B . 885 GLN CA 1 1
2 5354 2 2 64 GLN CB C -5.486 10.467 0.049 1.00 . B B . 885 GLN CB 1 1
2 5355 2 2 64 GLN CD C -7.543 11.973 0.001 1.00 . B B . 885 GLN CD 1 1
2 5356 2 2 64 GLN CG C -6.110 11.777 -0.426 1.00 . B B . 885 GLN CG 1 1
2 5357 2 2 64 GLN H H -4.922 11.960 2.045 1.00 . B B . 885 GLN H 1 1
2 5358 2 2 64 GLN HA H -6.761 9.860 1.667 1.00 . B B . 885 GLN HA 1 1
2 5359 2 2 64 GLN HB2 H -4.420 10.599 -0.025 1.00 . B B . 885 GLN HB2 1 1
2 5360 2 2 64 GLN HB3 H -5.792 9.661 -0.602 1.00 . B B . 885 GLN HB3 1 1
2 5361 2 2 64 GLN HE21 H -6.921 13.055 1.509 1.00 . B B . 885 GLN HE21 1 1
2 5362 2 2 64 GLN HE22 H -8.621 12.889 1.424 1.00 . B B . 885 GLN HE22 1 1
2 5363 2 2 64 GLN HG2 H -5.531 12.596 -0.026 1.00 . B B . 885 GLN HG2 1 1
2 5364 2 2 64 GLN HG3 H -6.061 11.806 -1.505 1.00 . B B . 885 GLN HG3 1 1
2 5365 2 2 64 GLN N N -5.313 11.142 2.424 1.00 . B B . 885 GLN N 1 1
2 5366 2 2 64 GLN NE2 N -7.724 12.695 1.073 1.00 . B B . 885 GLN NE2 1 1
2 5367 2 2 64 GLN O O -5.416 7.720 1.880 1.00 . B B . 885 GLN O 1 1
2 5368 2 2 64 GLN OE1 O -8.480 11.541 -0.673 1.00 . B B . 885 GLN OE1 1 1
2 5369 2 2 65 LEU C C -2.945 7.411 3.636 1.00 . B B . 886 LEU C 1 1
2 5370 2 2 65 LEU CA C -2.664 8.037 2.271 1.00 . B B . 886 LEU CA 1 1
2 5371 2 2 65 LEU CB C -1.272 8.670 2.231 1.00 . B B . 886 LEU CB 1 1
2 5372 2 2 65 LEU CD1 C 0.020 6.571 1.824 1.00 . B B . 886 LEU CD1 1 1
2 5373 2 2 65 LEU CD2 C 1.166 8.593 2.754 1.00 . B B . 886 LEU CD2 1 1
2 5374 2 2 65 LEU CG C -0.126 7.804 2.697 1.00 . B B . 886 LEU CG 1 1
2 5375 2 2 65 LEU H H -3.251 9.968 1.947 1.00 . B B . 886 LEU H 1 1
2 5376 2 2 65 LEU HA H -2.717 7.285 1.499 1.00 . B B . 886 LEU HA 1 1
2 5377 2 2 65 LEU HB2 H -1.069 8.979 1.217 1.00 . B B . 886 LEU HB2 1 1
2 5378 2 2 65 LEU HB3 H -1.296 9.555 2.850 1.00 . B B . 886 LEU HB3 1 1
2 5379 2 2 65 LEU HD11 H 0.853 5.980 2.173 1.00 . B B . 886 LEU HD11 1 1
2 5380 2 2 65 LEU HD12 H 0.188 6.870 0.801 1.00 . B B . 886 LEU HD12 1 1
2 5381 2 2 65 LEU HD13 H -0.885 5.986 1.886 1.00 . B B . 886 LEU HD13 1 1
2 5382 2 2 65 LEU HD21 H 1.970 7.957 3.093 1.00 . B B . 886 LEU HD21 1 1
2 5383 2 2 65 LEU HD22 H 1.054 9.424 3.434 1.00 . B B . 886 LEU HD22 1 1
2 5384 2 2 65 LEU HD23 H 1.401 8.964 1.767 1.00 . B B . 886 LEU HD23 1 1
2 5385 2 2 65 LEU HG H -0.399 7.522 3.700 1.00 . B B . 886 LEU HG 1 1
2 5386 2 2 65 LEU N N -3.607 9.055 1.992 1.00 . B B . 886 LEU N 1 1
2 5387 2 2 65 LEU O O -3.144 6.202 3.744 1.00 . B B . 886 LEU O 1 1
2 5388 2 2 66 TYR C C -4.502 7.031 6.180 1.00 . B B . 887 TYR C 1 1
2 5389 2 2 66 TYR CA C -3.223 7.842 6.030 1.00 . B B . 887 TYR CA 1 1
2 5390 2 2 66 TYR CB C -3.239 9.073 6.953 1.00 . B B . 887 TYR CB 1 1
2 5391 2 2 66 TYR CD1 C -2.900 8.231 9.321 1.00 . B B . 887 TYR CD1 1 1
2 5392 2 2 66 TYR CD2 C -5.017 9.151 8.718 1.00 . B B . 887 TYR CD2 1 1
2 5393 2 2 66 TYR CE1 C -3.369 8.002 10.598 1.00 . B B . 887 TYR CE1 1 1
2 5394 2 2 66 TYR CE2 C -5.486 8.926 9.984 1.00 . B B . 887 TYR CE2 1 1
2 5395 2 2 66 TYR CG C -3.721 8.813 8.358 1.00 . B B . 887 TYR CG 1 1
2 5396 2 2 66 TYR CZ C -4.662 8.348 10.921 1.00 . B B . 887 TYR CZ 1 1
2 5397 2 2 66 TYR H H -2.875 9.214 4.466 1.00 . B B . 887 TYR H 1 1
2 5398 2 2 66 TYR HA H -2.391 7.217 6.321 1.00 . B B . 887 TYR HA 1 1
2 5399 2 2 66 TYR HB2 H -2.236 9.468 7.023 1.00 . B B . 887 TYR HB2 1 1
2 5400 2 2 66 TYR HB3 H -3.876 9.823 6.509 1.00 . B B . 887 TYR HB3 1 1
2 5401 2 2 66 TYR HD1 H -1.883 7.959 9.078 1.00 . B B . 887 TYR HD1 1 1
2 5402 2 2 66 TYR HD2 H -5.655 9.609 7.975 1.00 . B B . 887 TYR HD2 1 1
2 5403 2 2 66 TYR HE1 H -2.723 7.550 11.338 1.00 . B B . 887 TYR HE1 1 1
2 5404 2 2 66 TYR HE2 H -6.500 9.196 10.237 1.00 . B B . 887 TYR HE2 1 1
2 5405 2 2 66 TYR HH H -6.038 7.794 12.103 1.00 . B B . 887 TYR HH 1 1
2 5406 2 2 66 TYR N N -2.995 8.255 4.654 1.00 . B B . 887 TYR N 1 1
2 5407 2 2 66 TYR O O -4.465 5.915 6.735 1.00 . B B . 887 TYR O 1 1
2 5408 2 2 66 TYR OH O -5.135 8.132 12.197 1.00 . B B . 887 TYR OH 1 1
2 5409 2 2 67 ASP C C -6.880 5.569 5.148 1.00 . B B . 888 ASP C 1 1
2 5410 2 2 67 ASP CA C -6.916 6.929 5.783 1.00 . B B . 888 ASP CA 1 1
2 5411 2 2 67 ASP CB C -7.982 7.785 5.129 1.00 . B B . 888 ASP CB 1 1
2 5412 2 2 67 ASP CG C -9.377 7.217 5.250 1.00 . B B . 888 ASP CG 1 1
2 5413 2 2 67 ASP H H -5.612 8.469 5.261 1.00 . B B . 888 ASP H 1 1
2 5414 2 2 67 ASP HA H -7.159 6.818 6.829 1.00 . B B . 888 ASP HA 1 1
2 5415 2 2 67 ASP HB2 H -7.959 8.737 5.633 1.00 . B B . 888 ASP HB2 1 1
2 5416 2 2 67 ASP HB3 H -7.744 7.923 4.085 1.00 . B B . 888 ASP HB3 1 1
2 5417 2 2 67 ASP N N -5.621 7.583 5.694 1.00 . B B . 888 ASP N 1 1
2 5418 2 2 67 ASP O O -7.307 4.619 5.748 1.00 . B B . 888 ASP O 1 1
2 5419 2 2 67 ASP OD1 O -9.977 7.319 6.345 1.00 . B B . 888 ASP OD1 1 1
2 5420 2 2 67 ASP OD2 O -9.927 6.739 4.248 1.00 . B B . 888 ASP OD2 1 1
2 5421 2 2 68 PHE C C -5.471 3.156 4.016 1.00 . B B . 889 PHE C 1 1
2 5422 2 2 68 PHE CA C -6.164 4.243 3.212 1.00 . B B . 889 PHE CA 1 1
2 5423 2 2 68 PHE CB C -5.402 4.490 1.919 1.00 . B B . 889 PHE CB 1 1
2 5424 2 2 68 PHE CD1 C -6.086 2.728 0.282 1.00 . B B . 889 PHE CD1 1 1
2 5425 2 2 68 PHE CD2 C -3.888 2.627 1.186 1.00 . B B . 889 PHE CD2 1 1
2 5426 2 2 68 PHE CE1 C -5.833 1.604 -0.464 1.00 . B B . 889 PHE CE1 1 1
2 5427 2 2 68 PHE CE2 C -3.621 1.504 0.438 1.00 . B B . 889 PHE CE2 1 1
2 5428 2 2 68 PHE CG C -5.124 3.252 1.115 1.00 . B B . 889 PHE CG 1 1
2 5429 2 2 68 PHE CZ C -4.594 0.989 -0.390 1.00 . B B . 889 PHE CZ 1 1
2 5430 2 2 68 PHE H H -5.901 6.301 3.573 1.00 . B B . 889 PHE H 1 1
2 5431 2 2 68 PHE HA H -7.161 3.916 2.960 1.00 . B B . 889 PHE HA 1 1
2 5432 2 2 68 PHE HB2 H -5.972 5.163 1.296 1.00 . B B . 889 PHE HB2 1 1
2 5433 2 2 68 PHE HB3 H -4.455 4.953 2.158 1.00 . B B . 889 PHE HB3 1 1
2 5434 2 2 68 PHE HD1 H -7.050 3.209 0.229 1.00 . B B . 889 PHE HD1 1 1
2 5435 2 2 68 PHE HD2 H -3.139 3.036 1.850 1.00 . B B . 889 PHE HD2 1 1
2 5436 2 2 68 PHE HE1 H -6.605 1.208 -1.109 1.00 . B B . 889 PHE HE1 1 1
2 5437 2 2 68 PHE HE2 H -2.655 1.026 0.499 1.00 . B B . 889 PHE HE2 1 1
2 5438 2 2 68 PHE HZ H -4.392 0.108 -0.981 1.00 . B B . 889 PHE HZ 1 1
2 5439 2 2 68 PHE N N -6.281 5.486 3.964 1.00 . B B . 889 PHE N 1 1
2 5440 2 2 68 PHE O O -5.949 2.025 4.099 1.00 . B B . 889 PHE O 1 1
2 5441 2 2 69 ILE C C -4.365 2.083 6.594 1.00 . B B . 890 ILE C 1 1
2 5442 2 2 69 ILE CA C -3.561 2.577 5.395 1.00 . B B . 890 ILE CA 1 1
2 5443 2 2 69 ILE CB C -2.263 3.257 5.905 1.00 . B B . 890 ILE CB 1 1
2 5444 2 2 69 ILE CD1 C -0.212 4.583 5.141 1.00 . B B . 890 ILE CD1 1 1
2 5445 2 2 69 ILE CG1 C -1.467 3.839 4.729 1.00 . B B . 890 ILE CG1 1 1
2 5446 2 2 69 ILE CG2 C -1.407 2.270 6.700 1.00 . B B . 890 ILE CG2 1 1
2 5447 2 2 69 ILE H H -4.060 4.444 4.504 1.00 . B B . 890 ILE H 1 1
2 5448 2 2 69 ILE HA H -3.294 1.739 4.769 1.00 . B B . 890 ILE HA 1 1
2 5449 2 2 69 ILE HB H -2.545 4.061 6.566 1.00 . B B . 890 ILE HB 1 1
2 5450 2 2 69 ILE HD11 H -0.482 5.416 5.773 1.00 . B B . 890 ILE HD11 1 1
2 5451 2 2 69 ILE HD12 H 0.288 4.954 4.258 1.00 . B B . 890 ILE HD12 1 1
2 5452 2 2 69 ILE HD13 H 0.445 3.915 5.679 1.00 . B B . 890 ILE HD13 1 1
2 5453 2 2 69 ILE HG12 H -1.199 3.066 4.024 1.00 . B B . 890 ILE HG12 1 1
2 5454 2 2 69 ILE HG13 H -2.111 4.542 4.222 1.00 . B B . 890 ILE HG13 1 1
2 5455 2 2 69 ILE HG21 H -1.972 1.900 7.543 1.00 . B B . 890 ILE HG21 1 1
2 5456 2 2 69 ILE HG22 H -0.520 2.772 7.054 1.00 . B B . 890 ILE HG22 1 1
2 5457 2 2 69 ILE HG23 H -1.124 1.445 6.064 1.00 . B B . 890 ILE HG23 1 1
2 5458 2 2 69 ILE N N -4.355 3.511 4.612 1.00 . B B . 890 ILE N 1 1
2 5459 2 2 69 ILE O O -4.266 0.933 7.003 1.00 . B B . 890 ILE O 1 1
2 5460 2 2 70 HIS C C -7.379 2.209 8.004 1.00 . B B . 891 HIS C 1 1
2 5461 2 2 70 HIS CA C -5.961 2.664 8.295 1.00 . B B . 891 HIS CA 1 1
2 5462 2 2 70 HIS CB C -5.966 3.884 9.229 1.00 . B B . 891 HIS CB 1 1
2 5463 2 2 70 HIS CD2 C -4.199 3.858 11.108 1.00 . B B . 891 HIS CD2 1 1
2 5464 2 2 70 HIS CE1 C -2.519 4.662 10.013 1.00 . B B . 891 HIS CE1 1 1
2 5465 2 2 70 HIS CG C -4.637 4.135 9.859 1.00 . B B . 891 HIS CG 1 1
2 5466 2 2 70 HIS H H -5.346 3.782 6.598 1.00 . B B . 891 HIS H 1 1
2 5467 2 2 70 HIS HA H -5.419 1.876 8.798 1.00 . B B . 891 HIS HA 1 1
2 5468 2 2 70 HIS HB2 H -6.240 4.763 8.663 1.00 . B B . 891 HIS HB2 1 1
2 5469 2 2 70 HIS HB3 H -6.688 3.725 10.016 1.00 . B B . 891 HIS HB3 1 1
2 5470 2 2 70 HIS HD1 H -3.575 4.980 8.258 1.00 . B B . 891 HIS HD1 1 1
2 5471 2 2 70 HIS HD2 H -4.793 3.446 11.910 1.00 . B B . 891 HIS HD2 1 1
2 5472 2 2 70 HIS HE1 H -1.533 4.993 9.733 1.00 . B B . 891 HIS HE1 1 1
2 5473 2 2 70 HIS N N -5.204 2.943 7.090 1.00 . B B . 891 HIS N 1 1
2 5474 2 2 70 HIS ND1 N -3.562 4.652 9.186 1.00 . B B . 891 HIS ND1 1 1
2 5475 2 2 70 HIS NE2 N -2.851 4.191 11.205 1.00 . B B . 891 HIS NE2 1 1
2 5476 2 2 70 HIS O O -8.170 2.015 8.926 1.00 . B B . 891 HIS O 1 1
2 5477 2 2 71 THR C C -8.990 0.299 5.637 1.00 . B B . 892 THR C 1 1
2 5478 2 2 71 THR CA C -9.024 1.629 6.398 1.00 . B B . 892 THR CA 1 1
2 5479 2 2 71 THR CB C -9.753 2.760 5.566 1.00 . B B . 892 THR CB 1 1
2 5480 2 2 71 THR CG2 C -9.283 2.777 4.117 1.00 . B B . 892 THR CG2 1 1
2 5481 2 2 71 THR H H -7.028 2.115 6.045 1.00 . B B . 892 THR H 1 1
2 5482 2 2 71 THR HA H -9.566 1.479 7.318 1.00 . B B . 892 THR HA 1 1
2 5483 2 2 71 THR HB H -9.527 3.714 6.019 1.00 . B B . 892 THR HB 1 1
2 5484 2 2 71 THR HG1 H -11.461 2.429 6.491 1.00 . B B . 892 THR HG1 1 1
2 5485 2 2 71 THR HG21 H -9.570 1.858 3.629 1.00 . B B . 892 THR HG21 1 1
2 5486 2 2 71 THR HG22 H -8.208 2.863 4.122 1.00 . B B . 892 THR HG22 1 1
2 5487 2 2 71 THR HG23 H -9.715 3.619 3.598 1.00 . B B . 892 THR HG23 1 1
2 5488 2 2 71 THR N N -7.698 2.013 6.754 1.00 . B B . 892 THR N 1 1
2 5489 2 2 71 THR O O -7.923 -0.303 5.442 1.00 . B B . 892 THR O 1 1
2 5490 2 2 71 THR OG1 O -11.180 2.566 5.574 1.00 . B B . 892 THR OG1 1 1
2 5491 2 2 72 SER C C -11.414 -1.031 3.528 1.00 . B B . 893 SER C 1 1
2 5492 2 2 72 SER CA C -10.327 -1.357 4.530 1.00 . B B . 893 SER CA 1 1
2 5493 2 2 72 SER CB C -10.834 -2.446 5.489 1.00 . B B . 893 SER CB 1 1
2 5494 2 2 72 SER H H -10.935 0.395 5.430 1.00 . B B . 893 SER H 1 1
2 5495 2 2 72 SER HA H -9.411 -1.663 4.047 1.00 . B B . 893 SER HA 1 1
2 5496 2 2 72 SER HB2 H -11.877 -2.267 5.708 1.00 . B B . 893 SER HB2 1 1
2 5497 2 2 72 SER HB3 H -10.739 -3.411 5.014 1.00 . B B . 893 SER HB3 1 1
2 5498 2 2 72 SER HG H -10.449 -1.678 7.199 1.00 . B B . 893 SER HG 1 1
2 5499 2 2 72 SER N N -10.137 -0.150 5.251 1.00 . B B . 893 SER N 1 1
2 5500 2 2 72 SER O O -12.170 -0.088 3.747 1.00 . B B . 893 SER O 1 1
2 5501 2 2 72 SER OG O -10.105 -2.455 6.718 1.00 . B B . 893 SER OG 1 1
2 5502 2 2 73 PHE C C -13.928 -1.949 2.073 1.00 . B B . 894 PHE C 1 1
2 5503 2 2 73 PHE CA C -12.598 -1.444 1.520 1.00 . B B . 894 PHE CA 1 1
2 5504 2 2 73 PHE CB C -12.334 -2.005 0.107 1.00 . B B . 894 PHE CB 1 1
2 5505 2 2 73 PHE CD1 C -11.382 -4.324 0.323 1.00 . B B . 894 PHE CD1 1 1
2 5506 2 2 73 PHE CD2 C -13.593 -4.089 -0.509 1.00 . B B . 894 PHE CD2 1 1
2 5507 2 2 73 PHE CE1 C -11.486 -5.697 0.193 1.00 . B B . 894 PHE CE1 1 1
2 5508 2 2 73 PHE CE2 C -13.697 -5.455 -0.639 1.00 . B B . 894 PHE CE2 1 1
2 5509 2 2 73 PHE CG C -12.433 -3.506 -0.027 1.00 . B B . 894 PHE CG 1 1
2 5510 2 2 73 PHE CZ C -12.644 -6.260 -0.286 1.00 . B B . 894 PHE CZ 1 1
2 5511 2 2 73 PHE H H -10.890 -2.491 2.307 1.00 . B B . 894 PHE H 1 1
2 5512 2 2 73 PHE HA H -12.659 -0.366 1.475 1.00 . B B . 894 PHE HA 1 1
2 5513 2 2 73 PHE HB2 H -13.053 -1.567 -0.571 1.00 . B B . 894 PHE HB2 1 1
2 5514 2 2 73 PHE HB3 H -11.344 -1.704 -0.204 1.00 . B B . 894 PHE HB3 1 1
2 5515 2 2 73 PHE HD1 H -10.473 -3.877 0.699 1.00 . B B . 894 PHE HD1 1 1
2 5516 2 2 73 PHE HD2 H -14.423 -3.455 -0.785 1.00 . B B . 894 PHE HD2 1 1
2 5517 2 2 73 PHE HE1 H -10.662 -6.335 0.469 1.00 . B B . 894 PHE HE1 1 1
2 5518 2 2 73 PHE HE2 H -14.607 -5.892 -1.020 1.00 . B B . 894 PHE HE2 1 1
2 5519 2 2 73 PHE HZ H -12.723 -7.333 -0.385 1.00 . B B . 894 PHE HZ 1 1
2 5520 2 2 73 PHE N N -11.529 -1.761 2.460 1.00 . B B . 894 PHE N 1 1
2 5521 2 2 73 PHE O O -14.961 -1.309 1.940 1.00 . B B . 894 PHE O 1 1
2 5522 2 2 74 ALA C C -15.628 -3.000 4.495 1.00 . B B . 895 ALA C 1 1
2 5523 2 2 74 ALA CA C -15.023 -3.737 3.312 1.00 . B B . 895 ALA CA 1 1
2 5524 2 2 74 ALA CB C -14.663 -5.147 3.710 1.00 . B B . 895 ALA CB 1 1
2 5525 2 2 74 ALA H H -12.974 -3.457 2.950 1.00 . B B . 895 ALA H 1 1
2 5526 2 2 74 ALA HA H -15.757 -3.795 2.523 1.00 . B B . 895 ALA HA 1 1
2 5527 2 2 74 ALA HB1 H -14.220 -5.660 2.869 1.00 . B B . 895 ALA HB1 1 1
2 5528 2 2 74 ALA HB2 H -15.553 -5.661 4.039 1.00 . B B . 895 ALA HB2 1 1
2 5529 2 2 74 ALA HB3 H -13.953 -5.094 4.522 1.00 . B B . 895 ALA HB3 1 1
2 5530 2 2 74 ALA N N -13.855 -3.063 2.783 1.00 . B B . 895 ALA N 1 1
2 5531 2 2 74 ALA O O -16.745 -3.289 4.907 1.00 . B B . 895 ALA O 1 1
2 5532 2 2 75 GLU C C -16.194 -0.103 5.673 1.00 . B B . 896 GLU C 1 1
2 5533 2 2 75 GLU CA C -15.415 -1.318 6.177 1.00 . B B . 896 GLU CA 1 1
2 5534 2 2 75 GLU CB C -14.294 -0.919 7.140 1.00 . B B . 896 GLU CB 1 1
2 5535 2 2 75 GLU CD C -12.247 0.449 7.565 1.00 . B B . 896 GLU CD 1 1
2 5536 2 2 75 GLU CG C -13.298 0.053 6.574 1.00 . B B . 896 GLU CG 1 1
2 5537 2 2 75 GLU H H -13.998 -1.880 4.722 1.00 . B B . 896 GLU H 1 1
2 5538 2 2 75 GLU HA H -16.112 -1.965 6.693 1.00 . B B . 896 GLU HA 1 1
2 5539 2 2 75 GLU HB2 H -14.698 -0.508 8.051 1.00 . B B . 896 GLU HB2 1 1
2 5540 2 2 75 GLU HB3 H -13.747 -1.826 7.359 1.00 . B B . 896 GLU HB3 1 1
2 5541 2 2 75 GLU HG2 H -12.807 -0.411 5.731 1.00 . B B . 896 GLU HG2 1 1
2 5542 2 2 75 GLU HG3 H -13.819 0.939 6.242 1.00 . B B . 896 GLU HG3 1 1
2 5543 2 2 75 GLU N N -14.896 -2.070 5.059 1.00 . B B . 896 GLU N 1 1
2 5544 2 2 75 GLU O O -17.012 0.475 6.390 1.00 . B B . 896 GLU O 1 1
2 5545 2 2 75 GLU OE1 O -11.391 -0.385 7.902 1.00 . B B . 896 GLU OE1 1 1
2 5546 2 2 75 GLU OE2 O -12.225 1.631 7.976 1.00 . B B . 896 GLU OE2 1 1
2 5547 2 2 76 VAL C C -17.935 0.955 3.234 1.00 . B B . 897 VAL C 1 1
2 5548 2 2 76 VAL CA C -16.607 1.392 3.799 1.00 . B B . 897 VAL CA 1 1
2 5549 2 2 76 VAL CB C -15.739 2.070 2.699 1.00 . B B . 897 VAL CB 1 1
2 5550 2 2 76 VAL CG1 C -16.477 3.232 2.061 1.00 . B B . 897 VAL CG1 1 1
2 5551 2 2 76 VAL CG2 C -14.440 2.550 3.311 1.00 . B B . 897 VAL CG2 1 1
2 5552 2 2 76 VAL H H -15.296 -0.270 3.900 1.00 . B B . 897 VAL H 1 1
2 5553 2 2 76 VAL HA H -16.814 2.124 4.566 1.00 . B B . 897 VAL HA 1 1
2 5554 2 2 76 VAL HB H -15.506 1.388 1.896 1.00 . B B . 897 VAL HB 1 1
2 5555 2 2 76 VAL HG11 H -17.400 2.876 1.627 1.00 . B B . 897 VAL HG11 1 1
2 5556 2 2 76 VAL HG12 H -15.852 3.644 1.284 1.00 . B B . 897 VAL HG12 1 1
2 5557 2 2 76 VAL HG13 H -16.685 3.987 2.804 1.00 . B B . 897 VAL HG13 1 1
2 5558 2 2 76 VAL HG21 H -13.850 3.048 2.556 1.00 . B B . 897 VAL HG21 1 1
2 5559 2 2 76 VAL HG22 H -13.890 1.707 3.703 1.00 . B B . 897 VAL HG22 1 1
2 5560 2 2 76 VAL HG23 H -14.658 3.241 4.112 1.00 . B B . 897 VAL HG23 1 1
2 5561 2 2 76 VAL N N -15.936 0.262 4.420 1.00 . B B . 897 VAL N 1 1
2 5562 2 2 76 VAL O O -18.933 1.678 3.349 1.00 . B B . 897 VAL O 1 1
2 5563 2 2 77 VAL C C -20.269 -0.909 3.118 1.00 . B B . 898 VAL C 1 1
2 5564 2 2 77 VAL CA C -19.155 -0.817 2.071 1.00 . B B . 898 VAL CA 1 1
2 5565 2 2 77 VAL CB C -18.915 -2.250 1.456 1.00 . B B . 898 VAL CB 1 1
2 5566 2 2 77 VAL CG1 C -17.705 -2.287 0.557 1.00 . B B . 898 VAL CG1 1 1
2 5567 2 2 77 VAL CG2 C -18.825 -3.336 2.509 1.00 . B B . 898 VAL CG2 1 1
2 5568 2 2 77 VAL H H -17.121 -0.771 2.669 1.00 . B B . 898 VAL H 1 1
2 5569 2 2 77 VAL HA H -19.473 -0.148 1.285 1.00 . B B . 898 VAL HA 1 1
2 5570 2 2 77 VAL HB H -19.769 -2.461 0.829 1.00 . B B . 898 VAL HB 1 1
2 5571 2 2 77 VAL HG11 H -17.844 -1.599 -0.263 1.00 . B B . 898 VAL HG11 1 1
2 5572 2 2 77 VAL HG12 H -17.572 -3.288 0.173 1.00 . B B . 898 VAL HG12 1 1
2 5573 2 2 77 VAL HG13 H -16.827 -1.999 1.118 1.00 . B B . 898 VAL HG13 1 1
2 5574 2 2 77 VAL HG21 H -18.010 -3.118 3.184 1.00 . B B . 898 VAL HG21 1 1
2 5575 2 2 77 VAL HG22 H -18.666 -4.292 2.032 1.00 . B B . 898 VAL HG22 1 1
2 5576 2 2 77 VAL HG23 H -19.756 -3.352 3.053 1.00 . B B . 898 VAL HG23 1 1
2 5577 2 2 77 VAL N N -17.950 -0.252 2.673 1.00 . B B . 898 VAL N 1 1
2 5578 2 2 77 VAL O O -20.000 -1.049 4.332 1.00 . B B . 898 VAL O 1 1
2 5579 2 2 78 SER C C -22.858 -2.456 3.752 1.00 . B B . 899 SER C 1 1
2 5580 2 2 78 SER CA C -22.596 -0.963 3.578 1.00 . B B . 899 SER CA 1 1
2 5581 2 2 78 SER CB C -23.812 -0.214 3.038 1.00 . B B . 899 SER CB 1 1
2 5582 2 2 78 SER H H -21.645 -0.664 1.724 1.00 . B B . 899 SER H 1 1
2 5583 2 2 78 SER HA H -22.298 -0.546 4.529 1.00 . B B . 899 SER HA 1 1
2 5584 2 2 78 SER HB2 H -24.116 -0.652 2.099 1.00 . B B . 899 SER HB2 1 1
2 5585 2 2 78 SER HB3 H -24.626 -0.272 3.745 1.00 . B B . 899 SER HB3 1 1
2 5586 2 2 78 SER HG H -22.522 1.181 2.692 1.00 . B B . 899 SER HG 1 1
2 5587 2 2 78 SER N N -21.489 -0.812 2.682 1.00 . B B . 899 SER N 1 1
2 5588 2 2 78 SER O O -23.576 -3.076 2.962 1.00 . B B . 899 SER O 1 1
2 5589 2 2 78 SER OG O -23.477 1.158 2.829 1.00 . B B . 899 SER OG 1 1
2 5590 2 2 79 LYS C C -23.196 -4.878 5.981 1.00 . B B . 900 LYS C 1 1
2 5591 2 2 79 LYS CA C -22.239 -4.456 4.890 1.00 . B B . 900 LYS CA 1 1
2 5592 2 2 79 LYS CB C -20.834 -5.030 5.173 1.00 . B B . 900 LYS CB 1 1
2 5593 2 2 79 LYS CD C -20.951 -6.911 3.525 1.00 . B B . 900 LYS CD 1 1
2 5594 2 2 79 LYS CE C -21.079 -8.400 3.318 1.00 . B B . 900 LYS CE 1 1
2 5595 2 2 79 LYS CG C -20.738 -6.542 4.988 1.00 . B B . 900 LYS CG 1 1
2 5596 2 2 79 LYS H H -21.683 -2.500 5.362 1.00 . B B . 900 LYS H 1 1
2 5597 2 2 79 LYS HA H -22.582 -4.865 3.954 1.00 . B B . 900 LYS HA 1 1
2 5598 2 2 79 LYS HB2 H -20.114 -4.564 4.517 1.00 . B B . 900 LYS HB2 1 1
2 5599 2 2 79 LYS HB3 H -20.569 -4.801 6.195 1.00 . B B . 900 LYS HB3 1 1
2 5600 2 2 79 LYS HD2 H -21.853 -6.451 3.156 1.00 . B B . 900 LYS HD2 1 1
2 5601 2 2 79 LYS HD3 H -20.106 -6.553 2.953 1.00 . B B . 900 LYS HD3 1 1
2 5602 2 2 79 LYS HE2 H -20.194 -8.887 3.697 1.00 . B B . 900 LYS HE2 1 1
2 5603 2 2 79 LYS HE3 H -21.945 -8.748 3.860 1.00 . B B . 900 LYS HE3 1 1
2 5604 2 2 79 LYS HG2 H -19.762 -6.881 5.302 1.00 . B B . 900 LYS HG2 1 1
2 5605 2 2 79 LYS HG3 H -21.503 -7.018 5.584 1.00 . B B . 900 LYS HG3 1 1
2 5606 2 2 79 LYS HZ1 H -22.019 -8.200 1.445 1.00 . B B . 900 LYS HZ1 1 1
2 5607 2 2 79 LYS HZ2 H -21.416 -9.754 1.757 1.00 . B B . 900 LYS HZ2 1 1
2 5608 2 2 79 LYS HZ3 H -20.366 -8.506 1.372 1.00 . B B . 900 LYS HZ3 1 1
2 5609 2 2 79 LYS N N -22.201 -3.041 4.731 1.00 . B B . 900 LYS N 1 1
2 5610 2 2 79 LYS NZ N -21.243 -8.737 1.882 1.00 . B B . 900 LYS NZ 1 1
2 5611 2 2 79 LYS O O -23.363 -4.198 7.002 1.00 . B B . 900 LYS O 1 1
2 5612 2 2 80 GLY C C -24.953 -7.945 5.985 1.00 . B B . 901 GLY C 1 1
2 5613 2 2 80 GLY CA C -24.683 -6.634 6.614 1.00 . B B . 901 GLY CA 1 1
2 5614 2 2 80 GLY H H -23.730 -6.360 4.825 1.00 . B B . 901 GLY H 1 1
2 5615 2 2 80 GLY HA2 H -24.191 -6.761 7.566 1.00 . B B . 901 GLY HA2 1 1
2 5616 2 2 80 GLY HA3 H -25.611 -6.096 6.727 1.00 . B B . 901 GLY HA3 1 1
2 5617 2 2 80 GLY N N -23.827 -5.960 5.719 1.00 . B B . 901 GLY N 1 1
2 5618 2 2 80 GLY O O -24.021 -8.738 5.767 1.00 . B B . 901 GLY O 1 1
2 5619 2 2 81 LYS C C -27.626 -8.914 3.931 1.00 . B B . 902 LYS C 1 1
2 5620 2 2 81 LYS CA C -26.494 -9.302 4.843 1.00 . B B . 902 LYS CA 1 1
2 5621 2 2 81 LYS CB C -26.886 -10.513 5.675 1.00 . B B . 902 LYS CB 1 1
2 5622 2 2 81 LYS CD C -27.446 -12.979 5.648 1.00 . B B . 902 LYS CD 1 1
2 5623 2 2 81 LYS CE C -28.930 -12.842 5.935 1.00 . B B . 902 LYS CE 1 1
2 5624 2 2 81 LYS CG C -26.918 -11.799 4.858 1.00 . B B . 902 LYS CG 1 1
2 5625 2 2 81 LYS H H -26.886 -7.584 5.951 1.00 . B B . 902 LYS H 1 1
2 5626 2 2 81 LYS HA H -25.629 -9.540 4.241 1.00 . B B . 902 LYS HA 1 1
2 5627 2 2 81 LYS HB2 H -26.176 -10.629 6.481 1.00 . B B . 902 LYS HB2 1 1
2 5628 2 2 81 LYS HB3 H -27.871 -10.343 6.083 1.00 . B B . 902 LYS HB3 1 1
2 5629 2 2 81 LYS HD2 H -27.276 -13.888 5.091 1.00 . B B . 902 LYS HD2 1 1
2 5630 2 2 81 LYS HD3 H -26.913 -13.029 6.586 1.00 . B B . 902 LYS HD3 1 1
2 5631 2 2 81 LYS HE2 H -29.082 -11.991 6.579 1.00 . B B . 902 LYS HE2 1 1
2 5632 2 2 81 LYS HE3 H -29.446 -12.671 5.001 1.00 . B B . 902 LYS HE3 1 1
2 5633 2 2 81 LYS HG2 H -27.553 -11.646 3.997 1.00 . B B . 902 LYS HG2 1 1
2 5634 2 2 81 LYS HG3 H -25.916 -12.020 4.522 1.00 . B B . 902 LYS HG3 1 1
2 5635 2 2 81 LYS HZ1 H -29.043 -14.192 7.526 1.00 . B B . 902 LYS HZ1 1 1
2 5636 2 2 81 LYS HZ2 H -29.305 -14.896 6.022 1.00 . B B . 902 LYS HZ2 1 1
2 5637 2 2 81 LYS HZ3 H -30.500 -13.970 6.728 1.00 . B B . 902 LYS HZ3 1 1
2 5638 2 2 81 LYS N N -26.168 -8.175 5.642 1.00 . B B . 902 LYS N 1 1
2 5639 2 2 81 LYS NZ N -29.473 -14.044 6.590 1.00 . B B . 902 LYS NZ 1 1
2 5640 2 2 81 LYS O O -28.704 -8.523 4.398 1.00 . B B . 902 LYS O 1 1
2 5641 2 2 82 GLY C C -28.625 -7.162 1.492 1.00 . B B . 903 GLY C 1 1
2 5642 2 2 82 GLY CA C -28.397 -8.648 1.695 1.00 . B B . 903 GLY CA 1 1
2 5643 2 2 82 GLY H H -26.454 -9.105 2.341 1.00 . B B . 903 GLY H 1 1
2 5644 2 2 82 GLY HA2 H -28.133 -9.100 0.750 1.00 . B B . 903 GLY HA2 1 1
2 5645 2 2 82 GLY HA3 H -29.309 -9.098 2.057 1.00 . B B . 903 GLY HA3 1 1
2 5646 2 2 82 GLY N N -27.368 -8.928 2.651 1.00 . B B . 903 GLY N 1 1
2 5647 2 2 82 GLY O O -28.152 -6.581 0.511 1.00 . B B . 903 GLY O 1 1
2 5648 2 2 83 LYS C C -29.759 -4.484 3.680 1.00 . B B . 904 LYS C 1 1
2 5649 2 2 83 LYS CA C -29.666 -5.128 2.297 1.00 . B B . 904 LYS CA 1 1
2 5650 2 2 83 LYS CB C -31.030 -4.968 1.535 1.00 . B B . 904 LYS CB 1 1
2 5651 2 2 83 LYS CD C -32.396 -6.812 2.733 1.00 . B B . 904 LYS CD 1 1
2 5652 2 2 83 LYS CE C -33.673 -7.086 3.516 1.00 . B B . 904 LYS CE 1 1
2 5653 2 2 83 LYS CG C -32.324 -5.349 2.308 1.00 . B B . 904 LYS CG 1 1
2 5654 2 2 83 LYS H H -29.581 -7.049 3.220 1.00 . B B . 904 LYS H 1 1
2 5655 2 2 83 LYS HA H -28.891 -4.638 1.728 1.00 . B B . 904 LYS HA 1 1
2 5656 2 2 83 LYS HB2 H -31.130 -3.934 1.242 1.00 . B B . 904 LYS HB2 1 1
2 5657 2 2 83 LYS HB3 H -30.983 -5.569 0.639 1.00 . B B . 904 LYS HB3 1 1
2 5658 2 2 83 LYS HD2 H -32.382 -7.438 1.851 1.00 . B B . 904 LYS HD2 1 1
2 5659 2 2 83 LYS HD3 H -31.542 -7.041 3.354 1.00 . B B . 904 LYS HD3 1 1
2 5660 2 2 83 LYS HE2 H -33.705 -6.427 4.370 1.00 . B B . 904 LYS HE2 1 1
2 5661 2 2 83 LYS HE3 H -34.516 -6.873 2.877 1.00 . B B . 904 LYS HE3 1 1
2 5662 2 2 83 LYS HG2 H -32.381 -4.742 3.198 1.00 . B B . 904 LYS HG2 1 1
2 5663 2 2 83 LYS HG3 H -33.173 -5.122 1.679 1.00 . B B . 904 LYS HG3 1 1
2 5664 2 2 83 LYS HZ1 H -34.617 -8.643 4.549 1.00 . B B . 904 LYS HZ1 1 1
2 5665 2 2 83 LYS HZ2 H -32.943 -8.731 4.581 1.00 . B B . 904 LYS HZ2 1 1
2 5666 2 2 83 LYS HZ3 H -33.768 -9.159 3.189 1.00 . B B . 904 LYS HZ3 1 1
2 5667 2 2 83 LYS N N -29.314 -6.539 2.422 1.00 . B B . 904 LYS N 1 1
2 5668 2 2 83 LYS NZ N -33.759 -8.486 3.982 1.00 . B B . 904 LYS NZ 1 1
2 5669 2 2 83 LYS O O -30.403 -3.441 3.838 1.00 . B B . 904 LYS O 1 1
2 5670 2 2 84 LYS C C -30.241 -5.461 6.735 1.00 . B B . 905 LYS C 1 1
2 5671 2 2 84 LYS CA C -29.092 -4.743 6.077 1.00 . B B . 905 LYS CA 1 1
2 5672 2 2 84 LYS CB C -29.100 -3.227 6.408 1.00 . B B . 905 LYS CB 1 1
2 5673 2 2 84 LYS CD C -27.002 -3.149 7.780 1.00 . B B . 905 LYS CD 1 1
2 5674 2 2 84 LYS CE C -25.766 -2.338 8.156 1.00 . B B . 905 LYS CE 1 1
2 5675 2 2 84 LYS CG C -27.733 -2.571 6.571 1.00 . B B . 905 LYS CG 1 1
2 5676 2 2 84 LYS H H -28.428 -5.795 4.367 1.00 . B B . 905 LYS H 1 1
2 5677 2 2 84 LYS HA H -28.201 -5.193 6.491 1.00 . B B . 905 LYS HA 1 1
2 5678 2 2 84 LYS HB2 H -29.602 -2.727 5.595 1.00 . B B . 905 LYS HB2 1 1
2 5679 2 2 84 LYS HB3 H -29.669 -3.076 7.314 1.00 . B B . 905 LYS HB3 1 1
2 5680 2 2 84 LYS HD2 H -27.674 -3.166 8.626 1.00 . B B . 905 LYS HD2 1 1
2 5681 2 2 84 LYS HD3 H -26.696 -4.158 7.545 1.00 . B B . 905 LYS HD3 1 1
2 5682 2 2 84 LYS HE2 H -25.261 -2.829 8.975 1.00 . B B . 905 LYS HE2 1 1
2 5683 2 2 84 LYS HE3 H -25.107 -2.294 7.302 1.00 . B B . 905 LYS HE3 1 1
2 5684 2 2 84 LYS HG2 H -27.147 -2.754 5.682 1.00 . B B . 905 LYS HG2 1 1
2 5685 2 2 84 LYS HG3 H -27.866 -1.509 6.709 1.00 . B B . 905 LYS HG3 1 1
2 5686 2 2 84 LYS HZ1 H -26.785 -0.951 9.372 1.00 . B B . 905 LYS HZ1 1 1
2 5687 2 2 84 LYS HZ2 H -26.563 -0.449 7.780 1.00 . B B . 905 LYS HZ2 1 1
2 5688 2 2 84 LYS HZ3 H -25.272 -0.408 8.830 1.00 . B B . 905 LYS HZ3 1 1
2 5689 2 2 84 LYS N N -29.033 -5.076 4.639 1.00 . B B . 905 LYS N 1 1
2 5690 2 2 84 LYS NZ N -26.119 -0.955 8.572 1.00 . B B . 905 LYS NZ 1 1
2 5691 2 2 84 LYS O O -31.372 -4.939 6.761 1.00 . B B . 905 LYS O 1 1
2 5692 2 2 84 LYS OXT O -30.030 -6.583 7.200 1.00 . B B . 905 LYS OXT 1 1
3 5693 1 1 1 ARG C C -20.455 18.079 -5.233 1.00 . A A . 212 ARG C 1 1
3 5694 1 1 1 ARG CA C -19.579 18.537 -6.376 1.00 . A A . 212 ARG CA 1 1
3 5695 1 1 1 ARG CB C -18.481 19.461 -5.814 1.00 . A A . 212 ARG CB 1 1
3 5696 1 1 1 ARG CD C -16.962 19.233 -7.806 1.00 . A A . 212 ARG CD 1 1
3 5697 1 1 1 ARG CG C -17.644 20.182 -6.847 1.00 . A A . 212 ARG CG 1 1
3 5698 1 1 1 ARG CZ C -16.114 19.597 -10.110 1.00 . A A . 212 ARG CZ 1 1
3 5699 1 1 1 ARG H1 H -21.134 18.561 -7.708 1.00 . A A . 212 ARG H1 1 1
3 5700 1 1 1 ARG H2 H -19.916 19.606 -8.170 1.00 . A A . 212 ARG H2 1 1
3 5701 1 1 1 ARG H3 H -20.957 20.005 -6.901 1.00 . A A . 212 ARG H3 1 1
3 5702 1 1 1 ARG HA H -19.133 17.675 -6.850 1.00 . A A . 212 ARG HA 1 1
3 5703 1 1 1 ARG HB2 H -18.942 20.206 -5.185 1.00 . A A . 212 ARG HB2 1 1
3 5704 1 1 1 ARG HB3 H -17.821 18.863 -5.202 1.00 . A A . 212 ARG HB3 1 1
3 5705 1 1 1 ARG HD2 H -16.278 18.603 -7.255 1.00 . A A . 212 ARG HD2 1 1
3 5706 1 1 1 ARG HD3 H -17.718 18.628 -8.283 1.00 . A A . 212 ARG HD3 1 1
3 5707 1 1 1 ARG HE H -15.810 20.800 -8.512 1.00 . A A . 212 ARG HE 1 1
3 5708 1 1 1 ARG HG2 H -18.272 20.857 -7.409 1.00 . A A . 212 ARG HG2 1 1
3 5709 1 1 1 ARG HG3 H -16.891 20.754 -6.329 1.00 . A A . 212 ARG HG3 1 1
3 5710 1 1 1 ARG HH11 H -17.166 17.833 -9.935 1.00 . A A . 212 ARG HH11 1 1
3 5711 1 1 1 ARG HH12 H -16.574 18.164 -11.496 1.00 . A A . 212 ARG HH12 1 1
3 5712 1 1 1 ARG HH21 H -15.038 21.236 -10.650 1.00 . A A . 212 ARG HH21 1 1
3 5713 1 1 1 ARG HH22 H -15.325 20.147 -11.926 1.00 . A A . 212 ARG HH22 1 1
3 5714 1 1 1 ARG N N -20.426 19.233 -7.346 1.00 . A A . 212 ARG N 1 1
3 5715 1 1 1 ARG NE N -16.231 19.966 -8.829 1.00 . A A . 212 ARG NE 1 1
3 5716 1 1 1 ARG NH1 N -16.657 18.453 -10.539 1.00 . A A . 212 ARG NH1 1 1
3 5717 1 1 1 ARG NH2 N -15.452 20.375 -10.957 1.00 . A A . 212 ARG NH2 1 1
3 5718 1 1 1 ARG O O -20.686 16.883 -5.042 1.00 . A A . 212 ARG O 1 1
3 5719 1 1 2 ILE C C -23.203 19.277 -3.771 1.00 . A A . 213 ILE C 1 1
3 5720 1 1 2 ILE CA C -21.839 18.773 -3.387 1.00 . A A . 213 ILE CA 1 1
3 5721 1 1 2 ILE CB C -21.371 19.436 -2.073 1.00 . A A . 213 ILE CB 1 1
3 5722 1 1 2 ILE CD1 C -20.893 21.661 -0.958 1.00 . A A . 213 ILE CD1 1 1
3 5723 1 1 2 ILE CG1 C -21.272 20.955 -2.228 1.00 . A A . 213 ILE CG1 1 1
3 5724 1 1 2 ILE CG2 C -20.033 18.844 -1.631 1.00 . A A . 213 ILE CG2 1 1
3 5725 1 1 2 ILE H H -20.756 19.983 -4.668 1.00 . A A . 213 ILE H 1 1
3 5726 1 1 2 ILE HA H -21.889 17.704 -3.249 1.00 . A A . 213 ILE HA 1 1
3 5727 1 1 2 ILE HB H -22.100 19.204 -1.311 1.00 . A A . 213 ILE HB 1 1
3 5728 1 1 2 ILE HD11 H -19.931 21.295 -0.637 1.00 . A A . 213 ILE HD11 1 1
3 5729 1 1 2 ILE HD12 H -21.632 21.437 -0.204 1.00 . A A . 213 ILE HD12 1 1
3 5730 1 1 2 ILE HD13 H -20.853 22.725 -1.129 1.00 . A A . 213 ILE HD13 1 1
3 5731 1 1 2 ILE HG12 H -20.521 21.188 -2.969 1.00 . A A . 213 ILE HG12 1 1
3 5732 1 1 2 ILE HG13 H -22.228 21.337 -2.555 1.00 . A A . 213 ILE HG13 1 1
3 5733 1 1 2 ILE HG21 H -19.296 19.017 -2.402 1.00 . A A . 213 ILE HG21 1 1
3 5734 1 1 2 ILE HG22 H -20.144 17.782 -1.469 1.00 . A A . 213 ILE HG22 1 1
3 5735 1 1 2 ILE HG23 H -19.712 19.315 -0.713 1.00 . A A . 213 ILE HG23 1 1
3 5736 1 1 2 ILE N N -20.952 19.037 -4.481 1.00 . A A . 213 ILE N 1 1
3 5737 1 1 2 ILE O O -23.310 20.114 -4.688 1.00 . A A . 213 ILE O 1 1
3 5738 1 1 3 ARG C C -25.949 18.579 -4.832 1.00 . A A . 214 ARG C 1 1
3 5739 1 1 3 ARG CA C -25.635 19.078 -3.422 1.00 . A A . 214 ARG CA 1 1
3 5740 1 1 3 ARG CB C -25.977 20.573 -3.295 1.00 . A A . 214 ARG CB 1 1
3 5741 1 1 3 ARG CD C -26.283 22.583 -1.855 1.00 . A A . 214 ARG CD 1 1
3 5742 1 1 3 ARG CG C -25.728 21.173 -1.925 1.00 . A A . 214 ARG CG 1 1
3 5743 1 1 3 ARG CZ C -28.480 23.361 -2.799 1.00 . A A . 214 ARG CZ 1 1
3 5744 1 1 3 ARG H H -24.068 18.192 -2.332 1.00 . A A . 214 ARG H 1 1
3 5745 1 1 3 ARG HA H -26.243 18.507 -2.734 1.00 . A A . 214 ARG HA 1 1
3 5746 1 1 3 ARG HB2 H -25.377 21.119 -4.007 1.00 . A A . 214 ARG HB2 1 1
3 5747 1 1 3 ARG HB3 H -27.018 20.714 -3.543 1.00 . A A . 214 ARG HB3 1 1
3 5748 1 1 3 ARG HD2 H -25.993 23.030 -0.915 1.00 . A A . 214 ARG HD2 1 1
3 5749 1 1 3 ARG HD3 H -25.870 23.157 -2.670 1.00 . A A . 214 ARG HD3 1 1
3 5750 1 1 3 ARG HE H -28.194 21.967 -1.339 1.00 . A A . 214 ARG HE 1 1
3 5751 1 1 3 ARG HG2 H -26.209 20.561 -1.176 1.00 . A A . 214 ARG HG2 1 1
3 5752 1 1 3 ARG HG3 H -24.663 21.201 -1.744 1.00 . A A . 214 ARG HG3 1 1
3 5753 1 1 3 ARG HH11 H -26.881 24.296 -3.704 1.00 . A A . 214 ARG HH11 1 1
3 5754 1 1 3 ARG HH12 H -28.415 24.772 -4.264 1.00 . A A . 214 ARG HH12 1 1
3 5755 1 1 3 ARG HH21 H -30.312 22.665 -2.183 1.00 . A A . 214 ARG HH21 1 1
3 5756 1 1 3 ARG HH22 H -30.368 23.819 -3.431 1.00 . A A . 214 ARG HH22 1 1
3 5757 1 1 3 ARG N N -24.234 18.784 -3.094 1.00 . A A . 214 ARG N 1 1
3 5758 1 1 3 ARG NE N -27.753 22.594 -1.957 1.00 . A A . 214 ARG NE 1 1
3 5759 1 1 3 ARG NH1 N -27.877 24.195 -3.642 1.00 . A A . 214 ARG NH1 1 1
3 5760 1 1 3 ARG NH2 N -29.808 23.278 -2.795 1.00 . A A . 214 ARG NH2 1 1
3 5761 1 1 3 ARG O O -25.108 17.876 -5.446 1.00 . A A . 214 ARG O 1 1
3 5762 1 1 4 ARG C C -27.938 17.039 -6.761 1.00 . A A . 215 ARG C 1 1
3 5763 1 1 4 ARG CA C -27.638 18.535 -6.682 1.00 . A A . 215 ARG CA 1 1
3 5764 1 1 4 ARG CB C -26.629 18.943 -7.749 1.00 . A A . 215 ARG CB 1 1
3 5765 1 1 4 ARG CD C -26.082 19.316 -10.107 1.00 . A A . 215 ARG CD 1 1
3 5766 1 1 4 ARG CG C -27.155 18.895 -9.153 1.00 . A A . 215 ARG CG 1 1
3 5767 1 1 4 ARG CZ C -25.843 19.609 -12.568 1.00 . A A . 215 ARG CZ 1 1
3 5768 1 1 4 ARG H H -27.778 19.402 -4.761 1.00 . A A . 215 ARG H 1 1
3 5769 1 1 4 ARG HA H -28.560 19.067 -6.855 1.00 . A A . 215 ARG HA 1 1
3 5770 1 1 4 ARG HB2 H -26.293 19.948 -7.545 1.00 . A A . 215 ARG HB2 1 1
3 5771 1 1 4 ARG HB3 H -25.783 18.276 -7.679 1.00 . A A . 215 ARG HB3 1 1
3 5772 1 1 4 ARG HD2 H -25.698 20.255 -9.738 1.00 . A A . 215 ARG HD2 1 1
3 5773 1 1 4 ARG HD3 H -25.306 18.567 -10.098 1.00 . A A . 215 ARG HD3 1 1
3 5774 1 1 4 ARG HE H -27.570 19.587 -11.507 1.00 . A A . 215 ARG HE 1 1
3 5775 1 1 4 ARG HG2 H -27.467 17.887 -9.382 1.00 . A A . 215 ARG HG2 1 1
3 5776 1 1 4 ARG HG3 H -27.994 19.570 -9.241 1.00 . A A . 215 ARG HG3 1 1
3 5777 1 1 4 ARG HH11 H -24.032 19.113 -11.698 1.00 . A A . 215 ARG HH11 1 1
3 5778 1 1 4 ARG HH12 H -23.953 19.489 -13.351 1.00 . A A . 215 ARG HH12 1 1
3 5779 1 1 4 ARG HH21 H -27.405 20.064 -13.808 1.00 . A A . 215 ARG HH21 1 1
3 5780 1 1 4 ARG HH22 H -25.880 20.011 -14.557 1.00 . A A . 215 ARG HH22 1 1
3 5781 1 1 4 ARG N N -27.156 18.901 -5.331 1.00 . A A . 215 ARG N 1 1
3 5782 1 1 4 ARG NE N -26.591 19.493 -11.464 1.00 . A A . 215 ARG NE 1 1
3 5783 1 1 4 ARG NH1 N -24.523 19.382 -12.529 1.00 . A A . 215 ARG NH1 1 1
3 5784 1 1 4 ARG NH2 N -26.419 19.912 -13.714 1.00 . A A . 215 ARG NH2 1 1
3 5785 1 1 4 ARG O O -29.036 16.621 -7.137 1.00 . A A . 215 ARG O 1 1
3 5786 1 1 5 ARG C C -27.819 14.553 -5.049 1.00 . A A . 216 ARG C 1 1
3 5787 1 1 5 ARG CA C -27.060 14.842 -6.316 1.00 . A A . 216 ARG CA 1 1
3 5788 1 1 5 ARG CB C -25.672 14.232 -6.181 1.00 . A A . 216 ARG CB 1 1
3 5789 1 1 5 ARG CD C -25.785 12.089 -7.502 1.00 . A A . 216 ARG CD 1 1
3 5790 1 1 5 ARG CG C -25.667 12.718 -6.126 1.00 . A A . 216 ARG CG 1 1
3 5791 1 1 5 ARG CZ C -24.082 11.467 -9.223 1.00 . A A . 216 ARG CZ 1 1
3 5792 1 1 5 ARG H H -26.104 16.685 -6.168 1.00 . A A . 216 ARG H 1 1
3 5793 1 1 5 ARG HA H -27.558 14.441 -7.183 1.00 . A A . 216 ARG HA 1 1
3 5794 1 1 5 ARG HB2 H -25.069 14.549 -7.019 1.00 . A A . 216 ARG HB2 1 1
3 5795 1 1 5 ARG HB3 H -25.235 14.606 -5.266 1.00 . A A . 216 ARG HB3 1 1
3 5796 1 1 5 ARG HD2 H -25.959 11.029 -7.392 1.00 . A A . 216 ARG HD2 1 1
3 5797 1 1 5 ARG HD3 H -26.616 12.539 -8.022 1.00 . A A . 216 ARG HD3 1 1
3 5798 1 1 5 ARG HE H -24.064 13.119 -8.051 1.00 . A A . 216 ARG HE 1 1
3 5799 1 1 5 ARG HG2 H -24.742 12.395 -5.673 1.00 . A A . 216 ARG HG2 1 1
3 5800 1 1 5 ARG HG3 H -26.497 12.393 -5.515 1.00 . A A . 216 ARG HG3 1 1
3 5801 1 1 5 ARG HH11 H -25.658 10.155 -9.174 1.00 . A A . 216 ARG HH11 1 1
3 5802 1 1 5 ARG HH12 H -24.425 9.736 -10.259 1.00 . A A . 216 ARG HH12 1 1
3 5803 1 1 5 ARG HH21 H -22.367 12.531 -9.566 1.00 . A A . 216 ARG HH21 1 1
3 5804 1 1 5 ARG HH22 H -22.508 11.129 -10.506 1.00 . A A . 216 ARG HH22 1 1
3 5805 1 1 5 ARG N N -26.955 16.257 -6.410 1.00 . A A . 216 ARG N 1 1
3 5806 1 1 5 ARG NE N -24.561 12.301 -8.290 1.00 . A A . 216 ARG NE 1 1
3 5807 1 1 5 ARG NH1 N -24.768 10.386 -9.576 1.00 . A A . 216 ARG NH1 1 1
3 5808 1 1 5 ARG NH2 N -22.916 11.724 -9.805 1.00 . A A . 216 ARG NH2 1 1
3 5809 1 1 5 ARG O O -27.455 15.055 -3.974 1.00 . A A . 216 ARG O 1 1
3 5810 1 1 6 TYR C C -29.013 12.315 -3.249 1.00 . A A . 217 TYR C 1 1
3 5811 1 1 6 TYR CA C -29.631 13.496 -3.988 1.00 . A A . 217 TYR CA 1 1
3 5812 1 1 6 TYR CB C -31.093 13.274 -4.383 1.00 . A A . 217 TYR CB 1 1
3 5813 1 1 6 TYR CD1 C -31.756 15.709 -4.628 1.00 . A A . 217 TYR CD1 1 1
3 5814 1 1 6 TYR CD2 C -32.006 14.283 -6.522 1.00 . A A . 217 TYR CD2 1 1
3 5815 1 1 6 TYR CE1 C -32.219 16.781 -5.369 1.00 . A A . 217 TYR CE1 1 1
3 5816 1 1 6 TYR CE2 C -32.476 15.349 -7.266 1.00 . A A . 217 TYR CE2 1 1
3 5817 1 1 6 TYR CG C -31.641 14.440 -5.191 1.00 . A A . 217 TYR CG 1 1
3 5818 1 1 6 TYR CZ C -32.577 16.596 -6.687 1.00 . A A . 217 TYR CZ 1 1
3 5819 1 1 6 TYR H H -29.093 13.426 -6.021 1.00 . A A . 217 TYR H 1 1
3 5820 1 1 6 TYR HA H -29.562 14.360 -3.344 1.00 . A A . 217 TYR HA 1 1
3 5821 1 1 6 TYR HB2 H -31.168 12.379 -4.985 1.00 . A A . 217 TYR HB2 1 1
3 5822 1 1 6 TYR HB3 H -31.700 13.170 -3.497 1.00 . A A . 217 TYR HB3 1 1
3 5823 1 1 6 TYR HD1 H -31.475 15.852 -3.596 1.00 . A A . 217 TYR HD1 1 1
3 5824 1 1 6 TYR HD2 H -31.928 13.306 -6.976 1.00 . A A . 217 TYR HD2 1 1
3 5825 1 1 6 TYR HE1 H -32.302 17.758 -4.914 1.00 . A A . 217 TYR HE1 1 1
3 5826 1 1 6 TYR HE2 H -32.756 15.205 -8.298 1.00 . A A . 217 TYR HE2 1 1
3 5827 1 1 6 TYR HH H -32.415 18.397 -7.297 1.00 . A A . 217 TYR HH 1 1
3 5828 1 1 6 TYR N N -28.847 13.796 -5.144 1.00 . A A . 217 TYR N 1 1
3 5829 1 1 6 TYR O O -29.056 11.171 -3.732 1.00 . A A . 217 TYR O 1 1
3 5830 1 1 6 TYR OH O -33.036 17.669 -7.437 1.00 . A A . 217 TYR OH 1 1
3 5831 1 1 7 ASN C C -26.199 11.616 -1.674 1.00 . A A . 218 ASN C 1 1
3 5832 1 1 7 ASN CA C -27.635 11.717 -1.240 1.00 . A A . 218 ASN CA 1 1
3 5833 1 1 7 ASN CB C -28.267 10.333 -0.960 1.00 . A A . 218 ASN CB 1 1
3 5834 1 1 7 ASN CG C -29.274 10.375 0.167 1.00 . A A . 218 ASN CG 1 1
3 5835 1 1 7 ASN H H -28.478 13.563 -1.784 1.00 . A A . 218 ASN H 1 1
3 5836 1 1 7 ASN HA H -27.581 12.259 -0.305 1.00 . A A . 218 ASN HA 1 1
3 5837 1 1 7 ASN HB2 H -28.772 9.992 -1.852 1.00 . A A . 218 ASN HB2 1 1
3 5838 1 1 7 ASN HB3 H -27.486 9.634 -0.701 1.00 . A A . 218 ASN HB3 1 1
3 5839 1 1 7 ASN HD21 H -30.310 8.877 -0.615 1.00 . A A . 218 ASN HD21 1 1
3 5840 1 1 7 ASN HD22 H -30.897 9.528 0.870 1.00 . A A . 218 ASN HD22 1 1
3 5841 1 1 7 ASN N N -28.417 12.632 -2.093 1.00 . A A . 218 ASN N 1 1
3 5842 1 1 7 ASN ND2 N -30.252 9.513 0.131 1.00 . A A . 218 ASN ND2 1 1
3 5843 1 1 7 ASN O O -25.806 10.710 -2.414 1.00 . A A . 218 ASN O 1 1
3 5844 1 1 7 ASN OD1 O -29.153 11.187 1.089 1.00 . A A . 218 ASN OD1 1 1
3 5845 1 1 8 MET C C -23.207 11.570 -0.812 1.00 . A A . 219 MET C 1 1
3 5846 1 1 8 MET CA C -23.994 12.650 -1.548 1.00 . A A . 219 MET CA 1 1
3 5847 1 1 8 MET CB C -23.404 14.043 -1.220 1.00 . A A . 219 MET CB 1 1
3 5848 1 1 8 MET CE C -20.955 15.651 0.215 1.00 . A A . 219 MET CE 1 1
3 5849 1 1 8 MET CG C -23.467 14.432 0.260 1.00 . A A . 219 MET CG 1 1
3 5850 1 1 8 MET H H -25.829 13.274 -0.670 1.00 . A A . 219 MET H 1 1
3 5851 1 1 8 MET HA H -23.897 12.478 -2.608 1.00 . A A . 219 MET HA 1 1
3 5852 1 1 8 MET HB2 H -22.369 14.058 -1.527 1.00 . A A . 219 MET HB2 1 1
3 5853 1 1 8 MET HB3 H -23.944 14.786 -1.789 1.00 . A A . 219 MET HB3 1 1
3 5854 1 1 8 MET HE1 H -20.874 15.415 -0.836 1.00 . A A . 219 MET HE1 1 1
3 5855 1 1 8 MET HE2 H -20.614 14.812 0.803 1.00 . A A . 219 MET HE2 1 1
3 5856 1 1 8 MET HE3 H -20.343 16.513 0.436 1.00 . A A . 219 MET HE3 1 1
3 5857 1 1 8 MET HG2 H -24.503 14.499 0.555 1.00 . A A . 219 MET HG2 1 1
3 5858 1 1 8 MET HG3 H -22.985 13.656 0.837 1.00 . A A . 219 MET HG3 1 1
3 5859 1 1 8 MET N N -25.415 12.578 -1.228 1.00 . A A . 219 MET N 1 1
3 5860 1 1 8 MET O O -22.124 11.178 -1.250 1.00 . A A . 219 MET O 1 1
3 5861 1 1 8 MET SD S -22.663 16.017 0.629 1.00 . A A . 219 MET SD 1 1
3 5862 1 1 9 ALA C C -22.788 8.797 0.334 1.00 . A A . 220 ALA C 1 1
3 5863 1 1 9 ALA CA C -23.124 10.062 1.121 1.00 . A A . 220 ALA CA 1 1
3 5864 1 1 9 ALA CB C -23.996 9.729 2.316 1.00 . A A . 220 ALA CB 1 1
3 5865 1 1 9 ALA H H -24.649 11.418 0.562 1.00 . A A . 220 ALA H 1 1
3 5866 1 1 9 ALA HA H -22.201 10.488 1.487 1.00 . A A . 220 ALA HA 1 1
3 5867 1 1 9 ALA HB1 H -24.227 10.633 2.861 1.00 . A A . 220 ALA HB1 1 1
3 5868 1 1 9 ALA HB2 H -23.475 9.042 2.966 1.00 . A A . 220 ALA HB2 1 1
3 5869 1 1 9 ALA HB3 H -24.912 9.275 1.972 1.00 . A A . 220 ALA HB3 1 1
3 5870 1 1 9 ALA N N -23.770 11.075 0.287 1.00 . A A . 220 ALA N 1 1
3 5871 1 1 9 ALA O O -21.751 8.164 0.574 1.00 . A A . 220 ALA O 1 1
3 5872 1 1 10 ASP C C -22.270 7.443 -2.402 1.00 . A A . 221 ASP C 1 1
3 5873 1 1 10 ASP CA C -23.431 7.259 -1.458 1.00 . A A . 221 ASP CA 1 1
3 5874 1 1 10 ASP CB C -24.685 6.880 -2.257 1.00 . A A . 221 ASP CB 1 1
3 5875 1 1 10 ASP CG C -25.801 6.347 -1.400 1.00 . A A . 221 ASP CG 1 1
3 5876 1 1 10 ASP H H -24.445 8.996 -0.768 1.00 . A A . 221 ASP H 1 1
3 5877 1 1 10 ASP HA H -23.193 6.444 -0.790 1.00 . A A . 221 ASP HA 1 1
3 5878 1 1 10 ASP HB2 H -25.050 7.756 -2.774 1.00 . A A . 221 ASP HB2 1 1
3 5879 1 1 10 ASP HB3 H -24.421 6.127 -2.986 1.00 . A A . 221 ASP HB3 1 1
3 5880 1 1 10 ASP N N -23.642 8.448 -0.625 1.00 . A A . 221 ASP N 1 1
3 5881 1 1 10 ASP O O -21.604 6.484 -2.767 1.00 . A A . 221 ASP O 1 1
3 5882 1 1 10 ASP OD1 O -26.603 7.147 -0.882 1.00 . A A . 221 ASP OD1 1 1
3 5883 1 1 10 ASP OD2 O -25.910 5.114 -1.235 1.00 . A A . 221 ASP OD2 1 1
3 5884 1 1 11 LEU C C -19.597 8.840 -2.988 1.00 . A A . 222 LEU C 1 1
3 5885 1 1 11 LEU CA C -20.919 9.000 -3.684 1.00 . A A . 222 LEU CA 1 1
3 5886 1 1 11 LEU CB C -21.054 10.420 -4.285 1.00 . A A . 222 LEU CB 1 1
3 5887 1 1 11 LEU CD1 C -21.775 9.795 -6.618 1.00 . A A . 222 LEU CD1 1 1
3 5888 1 1 11 LEU CD2 C -23.510 10.306 -4.908 1.00 . A A . 222 LEU CD2 1 1
3 5889 1 1 11 LEU CG C -22.109 10.627 -5.396 1.00 . A A . 222 LEU CG 1 1
3 5890 1 1 11 LEU H H -22.553 9.407 -2.398 1.00 . A A . 222 LEU H 1 1
3 5891 1 1 11 LEU HA H -20.958 8.277 -4.485 1.00 . A A . 222 LEU HA 1 1
3 5892 1 1 11 LEU HB2 H -21.289 11.097 -3.477 1.00 . A A . 222 LEU HB2 1 1
3 5893 1 1 11 LEU HB3 H -20.090 10.701 -4.682 1.00 . A A . 222 LEU HB3 1 1
3 5894 1 1 11 LEU HD11 H -20.798 10.070 -6.985 1.00 . A A . 222 LEU HD11 1 1
3 5895 1 1 11 LEU HD12 H -22.509 9.983 -7.389 1.00 . A A . 222 LEU HD12 1 1
3 5896 1 1 11 LEU HD13 H -21.787 8.746 -6.362 1.00 . A A . 222 LEU HD13 1 1
3 5897 1 1 11 LEU HD21 H -24.209 10.403 -5.726 1.00 . A A . 222 LEU HD21 1 1
3 5898 1 1 11 LEU HD22 H -23.787 10.978 -4.110 1.00 . A A . 222 LEU HD22 1 1
3 5899 1 1 11 LEU HD23 H -23.530 9.289 -4.543 1.00 . A A . 222 LEU HD23 1 1
3 5900 1 1 11 LEU HG H -22.083 11.664 -5.699 1.00 . A A . 222 LEU HG 1 1
3 5901 1 1 11 LEU N N -22.007 8.681 -2.772 1.00 . A A . 222 LEU N 1 1
3 5902 1 1 11 LEU O O -18.738 8.107 -3.460 1.00 . A A . 222 LEU O 1 1
3 5903 1 1 12 LEU C C -17.930 7.933 -0.699 1.00 . A A . 223 LEU C 1 1
3 5904 1 1 12 LEU CA C -18.225 9.386 -1.039 1.00 . A A . 223 LEU CA 1 1
3 5905 1 1 12 LEU CB C -18.294 10.243 0.249 1.00 . A A . 223 LEU CB 1 1
3 5906 1 1 12 LEU CD1 C -19.190 12.420 -0.751 1.00 . A A . 223 LEU CD1 1 1
3 5907 1 1 12 LEU CD2 C -18.060 12.436 1.476 1.00 . A A . 223 LEU CD2 1 1
3 5908 1 1 12 LEU CG C -18.110 11.778 0.105 1.00 . A A . 223 LEU CG 1 1
3 5909 1 1 12 LEU H H -20.199 10.041 -1.519 1.00 . A A . 223 LEU H 1 1
3 5910 1 1 12 LEU HA H -17.422 9.750 -1.662 1.00 . A A . 223 LEU HA 1 1
3 5911 1 1 12 LEU HB2 H -19.258 10.071 0.706 1.00 . A A . 223 LEU HB2 1 1
3 5912 1 1 12 LEU HB3 H -17.539 9.877 0.928 1.00 . A A . 223 LEU HB3 1 1
3 5913 1 1 12 LEU HD11 H -19.171 11.982 -1.738 1.00 . A A . 223 LEU HD11 1 1
3 5914 1 1 12 LEU HD12 H -19.007 13.483 -0.824 1.00 . A A . 223 LEU HD12 1 1
3 5915 1 1 12 LEU HD13 H -20.157 12.250 -0.301 1.00 . A A . 223 LEU HD13 1 1
3 5916 1 1 12 LEU HD21 H -18.980 12.237 2.004 1.00 . A A . 223 LEU HD21 1 1
3 5917 1 1 12 LEU HD22 H -17.938 13.502 1.357 1.00 . A A . 223 LEU HD22 1 1
3 5918 1 1 12 LEU HD23 H -17.228 12.038 2.038 1.00 . A A . 223 LEU HD23 1 1
3 5919 1 1 12 LEU HG H -17.164 11.966 -0.382 1.00 . A A . 223 LEU HG 1 1
3 5920 1 1 12 LEU N N -19.456 9.484 -1.835 1.00 . A A . 223 LEU N 1 1
3 5921 1 1 12 LEU O O -16.790 7.493 -0.771 1.00 . A A . 223 LEU O 1 1
3 5922 1 1 13 MET C C -18.420 4.989 -1.306 1.00 . A A . 224 MET C 1 1
3 5923 1 1 13 MET CA C -18.926 5.772 -0.090 1.00 . A A . 224 MET CA 1 1
3 5924 1 1 13 MET CB C -20.318 5.279 0.292 1.00 . A A . 224 MET CB 1 1
3 5925 1 1 13 MET CE C -21.922 1.554 1.162 1.00 . A A . 224 MET CE 1 1
3 5926 1 1 13 MET CG C -20.420 3.799 0.606 1.00 . A A . 224 MET CG 1 1
3 5927 1 1 13 MET H H -19.861 7.649 -0.350 1.00 . A A . 224 MET H 1 1
3 5928 1 1 13 MET HA H -18.258 5.618 0.745 1.00 . A A . 224 MET HA 1 1
3 5929 1 1 13 MET HB2 H -20.647 5.826 1.162 1.00 . A A . 224 MET HB2 1 1
3 5930 1 1 13 MET HB3 H -20.990 5.496 -0.524 1.00 . A A . 224 MET HB3 1 1
3 5931 1 1 13 MET HE1 H -21.280 1.396 2.016 1.00 . A A . 224 MET HE1 1 1
3 5932 1 1 13 MET HE2 H -21.476 1.099 0.290 1.00 . A A . 224 MET HE2 1 1
3 5933 1 1 13 MET HE3 H -22.885 1.104 1.350 1.00 . A A . 224 MET HE3 1 1
3 5934 1 1 13 MET HG2 H -20.016 3.233 -0.221 1.00 . A A . 224 MET HG2 1 1
3 5935 1 1 13 MET HG3 H -19.851 3.591 1.500 1.00 . A A . 224 MET HG3 1 1
3 5936 1 1 13 MET N N -18.991 7.198 -0.388 1.00 . A A . 224 MET N 1 1
3 5937 1 1 13 MET O O -17.429 4.271 -1.212 1.00 . A A . 224 MET O 1 1
3 5938 1 1 13 MET SD S -22.130 3.306 0.882 1.00 . A A . 224 MET SD 1 1
3 5939 1 1 14 GLU C C -17.333 4.699 -4.103 1.00 . A A . 225 GLU C 1 1
3 5940 1 1 14 GLU CA C -18.786 4.474 -3.702 1.00 . A A . 225 GLU CA 1 1
3 5941 1 1 14 GLU CB C -19.707 4.963 -4.832 1.00 . A A . 225 GLU CB 1 1
3 5942 1 1 14 GLU CD C -20.289 4.856 -7.291 1.00 . A A . 225 GLU CD 1 1
3 5943 1 1 14 GLU CG C -19.507 4.242 -6.157 1.00 . A A . 225 GLU CG 1 1
3 5944 1 1 14 GLU H H -19.858 5.800 -2.454 1.00 . A A . 225 GLU H 1 1
3 5945 1 1 14 GLU HA H -18.949 3.417 -3.554 1.00 . A A . 225 GLU HA 1 1
3 5946 1 1 14 GLU HB2 H -20.735 4.827 -4.525 1.00 . A A . 225 GLU HB2 1 1
3 5947 1 1 14 GLU HB3 H -19.531 6.016 -4.987 1.00 . A A . 225 GLU HB3 1 1
3 5948 1 1 14 GLU HG2 H -18.458 4.273 -6.414 1.00 . A A . 225 GLU HG2 1 1
3 5949 1 1 14 GLU HG3 H -19.812 3.212 -6.047 1.00 . A A . 225 GLU HG3 1 1
3 5950 1 1 14 GLU N N -19.102 5.171 -2.448 1.00 . A A . 225 GLU N 1 1
3 5951 1 1 14 GLU O O -16.591 3.752 -4.357 1.00 . A A . 225 GLU O 1 1
3 5952 1 1 14 GLU OE1 O -21.496 4.579 -7.426 1.00 . A A . 225 GLU OE1 1 1
3 5953 1 1 14 GLU OE2 O -19.705 5.627 -8.083 1.00 . A A . 225 GLU OE2 1 1
3 5954 1 1 15 LYS C C -14.551 5.827 -3.504 1.00 . A A . 226 LYS C 1 1
3 5955 1 1 15 LYS CA C -15.568 6.279 -4.520 1.00 . A A . 226 LYS CA 1 1
3 5956 1 1 15 LYS CB C -15.380 7.768 -4.862 1.00 . A A . 226 LYS CB 1 1
3 5957 1 1 15 LYS CD C -17.503 8.211 -6.183 1.00 . A A . 226 LYS CD 1 1
3 5958 1 1 15 LYS CE C -18.070 8.537 -7.537 1.00 . A A . 226 LYS CE 1 1
3 5959 1 1 15 LYS CG C -15.988 8.211 -6.193 1.00 . A A . 226 LYS CG 1 1
3 5960 1 1 15 LYS H H -17.543 6.660 -3.843 1.00 . A A . 226 LYS H 1 1
3 5961 1 1 15 LYS HA H -15.382 5.701 -5.412 1.00 . A A . 226 LYS HA 1 1
3 5962 1 1 15 LYS HB2 H -15.836 8.357 -4.080 1.00 . A A . 226 LYS HB2 1 1
3 5963 1 1 15 LYS HB3 H -14.322 7.982 -4.885 1.00 . A A . 226 LYS HB3 1 1
3 5964 1 1 15 LYS HD2 H -17.847 7.230 -5.892 1.00 . A A . 226 LYS HD2 1 1
3 5965 1 1 15 LYS HD3 H -17.850 8.941 -5.466 1.00 . A A . 226 LYS HD3 1 1
3 5966 1 1 15 LYS HE2 H -19.137 8.677 -7.444 1.00 . A A . 226 LYS HE2 1 1
3 5967 1 1 15 LYS HE3 H -17.619 9.449 -7.896 1.00 . A A . 226 LYS HE3 1 1
3 5968 1 1 15 LYS HG2 H -15.647 9.210 -6.418 1.00 . A A . 226 LYS HG2 1 1
3 5969 1 1 15 LYS HG3 H -15.640 7.538 -6.961 1.00 . A A . 226 LYS HG3 1 1
3 5970 1 1 15 LYS HZ1 H -16.814 7.183 -8.530 1.00 . A A . 226 LYS HZ1 1 1
3 5971 1 1 15 LYS HZ2 H -18.112 7.759 -9.462 1.00 . A A . 226 LYS HZ2 1 1
3 5972 1 1 15 LYS HZ3 H -18.385 6.620 -8.259 1.00 . A A . 226 LYS HZ3 1 1
3 5973 1 1 15 LYS N N -16.920 5.949 -4.116 1.00 . A A . 226 LYS N 1 1
3 5974 1 1 15 LYS NZ N -17.816 7.460 -8.512 1.00 . A A . 226 LYS NZ 1 1
3 5975 1 1 15 LYS O O -13.414 5.559 -3.854 1.00 . A A . 226 LYS O 1 1
3 5976 1 1 16 LEU C C -13.812 3.775 -1.441 1.00 . A A . 227 LEU C 1 1
3 5977 1 1 16 LEU CA C -14.049 5.260 -1.245 1.00 . A A . 227 LEU CA 1 1
3 5978 1 1 16 LEU CB C -14.585 5.539 0.165 1.00 . A A . 227 LEU CB 1 1
3 5979 1 1 16 LEU CD1 C -12.398 6.309 1.157 1.00 . A A . 227 LEU CD1 1 1
3 5980 1 1 16 LEU CD2 C -14.279 5.641 2.654 1.00 . A A . 227 LEU CD2 1 1
3 5981 1 1 16 LEU CG C -13.589 5.373 1.325 1.00 . A A . 227 LEU CG 1 1
3 5982 1 1 16 LEU H H -15.878 5.946 -2.017 1.00 . A A . 227 LEU H 1 1
3 5983 1 1 16 LEU HA H -13.115 5.783 -1.387 1.00 . A A . 227 LEU HA 1 1
3 5984 1 1 16 LEU HB2 H -14.989 6.539 0.199 1.00 . A A . 227 LEU HB2 1 1
3 5985 1 1 16 LEU HB3 H -15.388 4.832 0.331 1.00 . A A . 227 LEU HB3 1 1
3 5986 1 1 16 LEU HD11 H -12.748 7.330 1.111 1.00 . A A . 227 LEU HD11 1 1
3 5987 1 1 16 LEU HD12 H -11.860 6.065 0.253 1.00 . A A . 227 LEU HD12 1 1
3 5988 1 1 16 LEU HD13 H -11.738 6.200 2.005 1.00 . A A . 227 LEU HD13 1 1
3 5989 1 1 16 LEU HD21 H -14.668 6.649 2.665 1.00 . A A . 227 LEU HD21 1 1
3 5990 1 1 16 LEU HD22 H -13.569 5.524 3.458 1.00 . A A . 227 LEU HD22 1 1
3 5991 1 1 16 LEU HD23 H -15.092 4.943 2.786 1.00 . A A . 227 LEU HD23 1 1
3 5992 1 1 16 LEU HG H -13.217 4.359 1.335 1.00 . A A . 227 LEU HG 1 1
3 5993 1 1 16 LEU N N -14.954 5.717 -2.257 1.00 . A A . 227 LEU N 1 1
3 5994 1 1 16 LEU O O -12.696 3.365 -1.693 1.00 . A A . 227 LEU O 1 1
3 5995 1 1 17 GLU C C -14.162 1.081 -2.823 1.00 . A A . 228 GLU C 1 1
3 5996 1 1 17 GLU CA C -14.780 1.542 -1.507 1.00 . A A . 228 GLU CA 1 1
3 5997 1 1 17 GLU CB C -16.124 0.837 -1.284 1.00 . A A . 228 GLU CB 1 1
3 5998 1 1 17 GLU CD C -18.462 0.350 -2.179 1.00 . A A . 228 GLU CD 1 1
3 5999 1 1 17 GLU CG C -17.209 1.186 -2.302 1.00 . A A . 228 GLU CG 1 1
3 6000 1 1 17 GLU H H -15.782 3.401 -1.345 1.00 . A A . 228 GLU H 1 1
3 6001 1 1 17 GLU HA H -14.110 1.240 -0.714 1.00 . A A . 228 GLU HA 1 1
3 6002 1 1 17 GLU HB2 H -15.928 -0.222 -1.325 1.00 . A A . 228 GLU HB2 1 1
3 6003 1 1 17 GLU HB3 H -16.474 1.092 -0.295 1.00 . A A . 228 GLU HB3 1 1
3 6004 1 1 17 GLU HG2 H -17.481 2.222 -2.176 1.00 . A A . 228 GLU HG2 1 1
3 6005 1 1 17 GLU HG3 H -16.795 1.049 -3.290 1.00 . A A . 228 GLU HG3 1 1
3 6006 1 1 17 GLU N N -14.889 2.992 -1.417 1.00 . A A . 228 GLU N 1 1
3 6007 1 1 17 GLU O O -13.291 0.202 -2.826 1.00 . A A . 228 GLU O 1 1
3 6008 1 1 17 GLU OE1 O -18.526 -0.748 -2.783 1.00 . A A . 228 GLU OE1 1 1
3 6009 1 1 17 GLU OE2 O -19.433 0.792 -1.546 1.00 . A A . 228 GLU OE2 1 1
3 6010 1 1 18 GLN C C -12.672 1.655 -5.483 1.00 . A A . 229 GLN C 1 1
3 6011 1 1 18 GLN CA C -14.105 1.268 -5.225 1.00 . A A . 229 GLN CA 1 1
3 6012 1 1 18 GLN CB C -15.037 1.707 -6.347 1.00 . A A . 229 GLN CB 1 1
3 6013 1 1 18 GLN CD C -17.329 1.371 -7.390 1.00 . A A . 229 GLN CD 1 1
3 6014 1 1 18 GLN CG C -16.420 1.087 -6.221 1.00 . A A . 229 GLN CG 1 1
3 6015 1 1 18 GLN H H -15.201 2.450 -3.867 1.00 . A A . 229 GLN H 1 1
3 6016 1 1 18 GLN HA H -14.129 0.190 -5.181 1.00 . A A . 229 GLN HA 1 1
3 6017 1 1 18 GLN HB2 H -15.137 2.782 -6.316 1.00 . A A . 229 GLN HB2 1 1
3 6018 1 1 18 GLN HB3 H -14.618 1.412 -7.299 1.00 . A A . 229 GLN HB3 1 1
3 6019 1 1 18 GLN HE21 H -16.490 3.126 -7.687 1.00 . A A . 229 GLN HE21 1 1
3 6020 1 1 18 GLN HE22 H -17.755 2.702 -8.774 1.00 . A A . 229 GLN HE22 1 1
3 6021 1 1 18 GLN HG2 H -16.313 0.017 -6.129 1.00 . A A . 229 GLN HG2 1 1
3 6022 1 1 18 GLN HG3 H -16.882 1.473 -5.324 1.00 . A A . 229 GLN HG3 1 1
3 6023 1 1 18 GLN N N -14.568 1.698 -3.930 1.00 . A A . 229 GLN N 1 1
3 6024 1 1 18 GLN NE2 N -17.178 2.503 -8.008 1.00 . A A . 229 GLN NE2 1 1
3 6025 1 1 18 GLN O O -11.918 0.882 -6.107 1.00 . A A . 229 GLN O 1 1
3 6026 1 1 18 GLN OE1 O -18.190 0.565 -7.718 1.00 . A A . 229 GLN OE1 1 1
3 6027 1 1 19 ASP C C -10.030 2.317 -4.255 1.00 . A A . 230 ASP C 1 1
3 6028 1 1 19 ASP CA C -10.870 3.202 -5.161 1.00 . A A . 230 ASP CA 1 1
3 6029 1 1 19 ASP CB C -10.654 4.689 -4.835 1.00 . A A . 230 ASP CB 1 1
3 6030 1 1 19 ASP CG C -9.381 5.253 -5.439 1.00 . A A . 230 ASP CG 1 1
3 6031 1 1 19 ASP H H -12.873 3.400 -4.502 1.00 . A A . 230 ASP H 1 1
3 6032 1 1 19 ASP HA H -10.601 2.997 -6.186 1.00 . A A . 230 ASP HA 1 1
3 6033 1 1 19 ASP HB2 H -11.489 5.257 -5.218 1.00 . A A . 230 ASP HB2 1 1
3 6034 1 1 19 ASP HB3 H -10.609 4.809 -3.763 1.00 . A A . 230 ASP HB3 1 1
3 6035 1 1 19 ASP N N -12.258 2.808 -4.986 1.00 . A A . 230 ASP N 1 1
3 6036 1 1 19 ASP O O -9.029 1.754 -4.686 1.00 . A A . 230 ASP O 1 1
3 6037 1 1 19 ASP OD1 O -8.312 5.193 -4.815 1.00 . A A . 230 ASP OD1 1 1
3 6038 1 1 19 ASP OD2 O -9.431 5.789 -6.582 1.00 . A A . 230 ASP OD2 1 1
3 6039 1 1 20 LEU C C -9.610 -0.137 -2.541 1.00 . A A . 231 LEU C 1 1
3 6040 1 1 20 LEU CA C -9.906 1.249 -2.009 1.00 . A A . 231 LEU CA 1 1
3 6041 1 1 20 LEU CB C -10.785 1.145 -0.742 1.00 . A A . 231 LEU CB 1 1
3 6042 1 1 20 LEU CD1 C -10.114 3.430 0.097 1.00 . A A . 231 LEU CD1 1 1
3 6043 1 1 20 LEU CD2 C -11.438 1.932 1.535 1.00 . A A . 231 LEU CD2 1 1
3 6044 1 1 20 LEU CG C -10.368 1.996 0.471 1.00 . A A . 231 LEU CG 1 1
3 6045 1 1 20 LEU H H -11.363 2.582 -2.778 1.00 . A A . 231 LEU H 1 1
3 6046 1 1 20 LEU HA H -8.970 1.709 -1.731 1.00 . A A . 231 LEU HA 1 1
3 6047 1 1 20 LEU HB2 H -11.808 1.392 -0.998 1.00 . A A . 231 LEU HB2 1 1
3 6048 1 1 20 LEU HB3 H -10.790 0.114 -0.423 1.00 . A A . 231 LEU HB3 1 1
3 6049 1 1 20 LEU HD11 H -11.016 3.844 -0.328 1.00 . A A . 231 LEU HD11 1 1
3 6050 1 1 20 LEU HD12 H -9.307 3.467 -0.619 1.00 . A A . 231 LEU HD12 1 1
3 6051 1 1 20 LEU HD13 H -9.846 3.970 0.992 1.00 . A A . 231 LEU HD13 1 1
3 6052 1 1 20 LEU HD21 H -11.197 2.616 2.333 1.00 . A A . 231 LEU HD21 1 1
3 6053 1 1 20 LEU HD22 H -11.502 0.928 1.926 1.00 . A A . 231 LEU HD22 1 1
3 6054 1 1 20 LEU HD23 H -12.389 2.208 1.104 1.00 . A A . 231 LEU HD23 1 1
3 6055 1 1 20 LEU HG H -9.462 1.592 0.895 1.00 . A A . 231 LEU HG 1 1
3 6056 1 1 20 LEU N N -10.531 2.115 -3.023 1.00 . A A . 231 LEU N 1 1
3 6057 1 1 20 LEU O O -8.449 -0.542 -2.585 1.00 . A A . 231 LEU O 1 1
3 6058 1 1 21 VAL C C -9.488 -2.267 -4.645 1.00 . A A . 232 VAL C 1 1
3 6059 1 1 21 VAL CA C -10.491 -2.208 -3.490 1.00 . A A . 232 VAL CA 1 1
3 6060 1 1 21 VAL CB C -11.863 -2.878 -3.878 1.00 . A A . 232 VAL CB 1 1
3 6061 1 1 21 VAL CG1 C -12.618 -2.086 -4.927 1.00 . A A . 232 VAL CG1 1 1
3 6062 1 1 21 VAL CG2 C -11.669 -4.306 -4.359 1.00 . A A . 232 VAL CG2 1 1
3 6063 1 1 21 VAL H H -11.544 -0.437 -2.978 1.00 . A A . 232 VAL H 1 1
3 6064 1 1 21 VAL HA H -10.056 -2.770 -2.674 1.00 . A A . 232 VAL HA 1 1
3 6065 1 1 21 VAL HB H -12.460 -2.908 -2.977 1.00 . A A . 232 VAL HB 1 1
3 6066 1 1 21 VAL HG11 H -13.562 -2.566 -5.141 1.00 . A A . 232 VAL HG11 1 1
3 6067 1 1 21 VAL HG12 H -12.025 -2.033 -5.827 1.00 . A A . 232 VAL HG12 1 1
3 6068 1 1 21 VAL HG13 H -12.790 -1.091 -4.547 1.00 . A A . 232 VAL HG13 1 1
3 6069 1 1 21 VAL HG21 H -11.218 -4.895 -3.574 1.00 . A A . 232 VAL HG21 1 1
3 6070 1 1 21 VAL HG22 H -11.019 -4.295 -5.222 1.00 . A A . 232 VAL HG22 1 1
3 6071 1 1 21 VAL HG23 H -12.626 -4.726 -4.629 1.00 . A A . 232 VAL HG23 1 1
3 6072 1 1 21 VAL N N -10.647 -0.846 -2.988 1.00 . A A . 232 VAL N 1 1
3 6073 1 1 21 VAL O O -8.618 -3.142 -4.675 1.00 . A A . 232 VAL O 1 1
3 6074 1 1 22 SER C C -7.210 -1.038 -6.242 1.00 . A A . 233 SER C 1 1
3 6075 1 1 22 SER CA C -8.675 -1.255 -6.668 1.00 . A A . 233 SER CA 1 1
3 6076 1 1 22 SER CB C -9.139 -0.179 -7.636 1.00 . A A . 233 SER CB 1 1
3 6077 1 1 22 SER H H -10.218 -0.577 -5.420 1.00 . A A . 233 SER H 1 1
3 6078 1 1 22 SER HA H -8.744 -2.212 -7.161 1.00 . A A . 233 SER HA 1 1
3 6079 1 1 22 SER HB2 H -9.041 0.788 -7.166 1.00 . A A . 233 SER HB2 1 1
3 6080 1 1 22 SER HB3 H -8.536 -0.220 -8.529 1.00 . A A . 233 SER HB3 1 1
3 6081 1 1 22 SER HG H -11.063 0.123 -7.382 1.00 . A A . 233 SER HG 1 1
3 6082 1 1 22 SER N N -9.554 -1.294 -5.531 1.00 . A A . 233 SER N 1 1
3 6083 1 1 22 SER O O -6.322 -1.762 -6.703 1.00 . A A . 233 SER O 1 1
3 6084 1 1 22 SER OG O -10.511 -0.388 -7.996 1.00 . A A . 233 SER OG 1 1
3 6085 1 1 23 ARG C C -5.040 -0.984 -4.131 1.00 . A A . 234 ARG C 1 1
3 6086 1 1 23 ARG CA C -5.611 0.199 -4.878 1.00 . A A . 234 ARG CA 1 1
3 6087 1 1 23 ARG CB C -5.520 1.457 -3.998 1.00 . A A . 234 ARG CB 1 1
3 6088 1 1 23 ARG CD C -5.698 3.036 -5.960 1.00 . A A . 234 ARG CD 1 1
3 6089 1 1 23 ARG CG C -6.189 2.686 -4.571 1.00 . A A . 234 ARG CG 1 1
3 6090 1 1 23 ARG CZ C -6.488 4.499 -7.827 1.00 . A A . 234 ARG CZ 1 1
3 6091 1 1 23 ARG H H -7.732 0.397 -4.924 1.00 . A A . 234 ARG H 1 1
3 6092 1 1 23 ARG HA H -5.012 0.343 -5.766 1.00 . A A . 234 ARG HA 1 1
3 6093 1 1 23 ARG HB2 H -5.981 1.240 -3.046 1.00 . A A . 234 ARG HB2 1 1
3 6094 1 1 23 ARG HB3 H -4.477 1.683 -3.831 1.00 . A A . 234 ARG HB3 1 1
3 6095 1 1 23 ARG HD2 H -4.685 3.403 -5.891 1.00 . A A . 234 ARG HD2 1 1
3 6096 1 1 23 ARG HD3 H -5.728 2.153 -6.581 1.00 . A A . 234 ARG HD3 1 1
3 6097 1 1 23 ARG HE H -7.239 4.426 -5.937 1.00 . A A . 234 ARG HE 1 1
3 6098 1 1 23 ARG HG2 H -7.253 2.507 -4.621 1.00 . A A . 234 ARG HG2 1 1
3 6099 1 1 23 ARG HG3 H -6.003 3.523 -3.912 1.00 . A A . 234 ARG HG3 1 1
3 6100 1 1 23 ARG HH11 H -4.864 3.378 -8.350 1.00 . A A . 234 ARG HH11 1 1
3 6101 1 1 23 ARG HH12 H -5.477 4.365 -9.598 1.00 . A A . 234 ARG HH12 1 1
3 6102 1 1 23 ARG HH21 H -8.108 5.721 -7.656 1.00 . A A . 234 ARG HH21 1 1
3 6103 1 1 23 ARG HH22 H -7.359 5.729 -9.206 1.00 . A A . 234 ARG HH22 1 1
3 6104 1 1 23 ARG N N -6.976 -0.096 -5.316 1.00 . A A . 234 ARG N 1 1
3 6105 1 1 23 ARG NE N -6.551 4.067 -6.559 1.00 . A A . 234 ARG NE 1 1
3 6106 1 1 23 ARG NH1 N -5.550 4.047 -8.649 1.00 . A A . 234 ARG NH1 1 1
3 6107 1 1 23 ARG NH2 N -7.377 5.377 -8.266 1.00 . A A . 234 ARG NH2 1 1
3 6108 1 1 23 ARG O O -3.934 -1.405 -4.418 1.00 . A A . 234 ARG O 1 1
3 6109 1 1 24 VAL C C -4.988 -3.851 -3.368 1.00 . A A . 235 VAL C 1 1
3 6110 1 1 24 VAL CA C -5.379 -2.713 -2.427 1.00 . A A . 235 VAL CA 1 1
3 6111 1 1 24 VAL CB C -6.442 -3.230 -1.386 1.00 . A A . 235 VAL CB 1 1
3 6112 1 1 24 VAL CG1 C -5.885 -4.396 -0.574 1.00 . A A . 235 VAL CG1 1 1
3 6113 1 1 24 VAL CG2 C -6.871 -2.127 -0.439 1.00 . A A . 235 VAL CG2 1 1
3 6114 1 1 24 VAL H H -6.731 -1.189 -3.044 1.00 . A A . 235 VAL H 1 1
3 6115 1 1 24 VAL HA H -4.489 -2.402 -1.899 1.00 . A A . 235 VAL HA 1 1
3 6116 1 1 24 VAL HB H -7.309 -3.580 -1.925 1.00 . A A . 235 VAL HB 1 1
3 6117 1 1 24 VAL HG11 H -5.014 -4.067 -0.027 1.00 . A A . 235 VAL HG11 1 1
3 6118 1 1 24 VAL HG12 H -5.603 -5.198 -1.240 1.00 . A A . 235 VAL HG12 1 1
3 6119 1 1 24 VAL HG13 H -6.635 -4.748 0.119 1.00 . A A . 235 VAL HG13 1 1
3 6120 1 1 24 VAL HG21 H -7.603 -2.514 0.256 1.00 . A A . 235 VAL HG21 1 1
3 6121 1 1 24 VAL HG22 H -7.307 -1.318 -1.005 1.00 . A A . 235 VAL HG22 1 1
3 6122 1 1 24 VAL HG23 H -6.012 -1.765 0.108 1.00 . A A . 235 VAL HG23 1 1
3 6123 1 1 24 VAL N N -5.834 -1.559 -3.206 1.00 . A A . 235 VAL N 1 1
3 6124 1 1 24 VAL O O -3.928 -4.438 -3.215 1.00 . A A . 235 VAL O 1 1
3 6125 1 1 25 THR C C -4.190 -4.904 -6.045 1.00 . A A . 236 THR C 1 1
3 6126 1 1 25 THR CA C -5.529 -5.166 -5.330 1.00 . A A . 236 THR CA 1 1
3 6127 1 1 25 THR CB C -6.654 -5.335 -6.387 1.00 . A A . 236 THR CB 1 1
3 6128 1 1 25 THR CG2 C -6.422 -6.599 -7.198 1.00 . A A . 236 THR CG2 1 1
3 6129 1 1 25 THR H H -6.614 -3.549 -4.497 1.00 . A A . 236 THR H 1 1
3 6130 1 1 25 THR HA H -5.434 -6.086 -4.770 1.00 . A A . 236 THR HA 1 1
3 6131 1 1 25 THR HB H -6.639 -4.484 -7.053 1.00 . A A . 236 THR HB 1 1
3 6132 1 1 25 THR HG1 H -8.080 -4.681 -5.171 1.00 . A A . 236 THR HG1 1 1
3 6133 1 1 25 THR HG21 H -5.470 -6.534 -7.705 1.00 . A A . 236 THR HG21 1 1
3 6134 1 1 25 THR HG22 H -7.213 -6.721 -7.921 1.00 . A A . 236 THR HG22 1 1
3 6135 1 1 25 THR HG23 H -6.418 -7.449 -6.531 1.00 . A A . 236 THR HG23 1 1
3 6136 1 1 25 THR N N -5.814 -4.103 -4.383 1.00 . A A . 236 THR N 1 1
3 6137 1 1 25 THR O O -3.296 -5.759 -6.027 1.00 . A A . 236 THR O 1 1
3 6138 1 1 25 THR OG1 O -7.939 -5.447 -5.743 1.00 . A A . 236 THR OG1 1 1
3 6139 1 1 26 GLU C C -1.585 -3.391 -6.451 1.00 . A A . 237 GLU C 1 1
3 6140 1 1 26 GLU CA C -2.824 -3.342 -7.336 1.00 . A A . 237 GLU CA 1 1
3 6141 1 1 26 GLU CB C -2.931 -1.981 -8.023 1.00 . A A . 237 GLU CB 1 1
3 6142 1 1 26 GLU CD C -3.898 -0.623 -9.906 1.00 . A A . 237 GLU CD 1 1
3 6143 1 1 26 GLU CG C -3.967 -1.918 -9.133 1.00 . A A . 237 GLU CG 1 1
3 6144 1 1 26 GLU H H -4.748 -3.023 -6.521 1.00 . A A . 237 GLU H 1 1
3 6145 1 1 26 GLU HA H -2.707 -4.098 -8.099 1.00 . A A . 237 GLU HA 1 1
3 6146 1 1 26 GLU HB2 H -3.179 -1.234 -7.284 1.00 . A A . 237 GLU HB2 1 1
3 6147 1 1 26 GLU HB3 H -1.967 -1.749 -8.449 1.00 . A A . 237 GLU HB3 1 1
3 6148 1 1 26 GLU HG2 H -3.794 -2.734 -9.817 1.00 . A A . 237 GLU HG2 1 1
3 6149 1 1 26 GLU HG3 H -4.950 -2.013 -8.697 1.00 . A A . 237 GLU HG3 1 1
3 6150 1 1 26 GLU N N -4.035 -3.695 -6.606 1.00 . A A . 237 GLU N 1 1
3 6151 1 1 26 GLU O O -0.557 -3.938 -6.858 1.00 . A A . 237 GLU O 1 1
3 6152 1 1 26 GLU OE1 O -2.971 -0.460 -10.740 1.00 . A A . 237 GLU OE1 1 1
3 6153 1 1 26 GLU OE2 O -4.755 0.265 -9.708 1.00 . A A . 237 GLU OE2 1 1
3 6154 1 1 27 CYS C C -0.001 -4.220 -4.053 1.00 . A A . 238 CYS C 1 1
3 6155 1 1 27 CYS CA C -0.592 -2.836 -4.296 1.00 . A A . 238 CYS CA 1 1
3 6156 1 1 27 CYS CB C -0.990 -2.175 -2.970 1.00 . A A . 238 CYS CB 1 1
3 6157 1 1 27 CYS H H -2.552 -2.469 -4.942 1.00 . A A . 238 CYS H 1 1
3 6158 1 1 27 CYS HA H 0.178 -2.233 -4.753 1.00 . A A . 238 CYS HA 1 1
3 6159 1 1 27 CYS HB2 H -1.891 -2.643 -2.606 1.00 . A A . 238 CYS HB2 1 1
3 6160 1 1 27 CYS HB3 H -0.197 -2.333 -2.255 1.00 . A A . 238 CYS HB3 1 1
3 6161 1 1 27 CYS HG H -0.248 0.218 -2.552 1.00 . A A . 238 CYS HG 1 1
3 6162 1 1 27 CYS N N -1.698 -2.865 -5.234 1.00 . A A . 238 CYS N 1 1
3 6163 1 1 27 CYS O O 1.199 -4.386 -4.126 1.00 . A A . 238 CYS O 1 1
3 6164 1 1 27 CYS SG S -1.301 -0.398 -3.079 1.00 . A A . 238 CYS SG 1 1
3 6165 1 1 28 LEU C C 0.205 -7.187 -4.863 1.00 . A A . 239 LEU C 1 1
3 6166 1 1 28 LEU CA C -0.308 -6.566 -3.551 1.00 . A A . 239 LEU CA 1 1
3 6167 1 1 28 LEU CB C -1.377 -7.493 -2.909 1.00 . A A . 239 LEU CB 1 1
3 6168 1 1 28 LEU CD1 C -3.508 -7.866 -1.665 1.00 . A A . 239 LEU CD1 1 1
3 6169 1 1 28 LEU CD2 C -2.115 -5.942 -1.052 1.00 . A A . 239 LEU CD2 1 1
3 6170 1 1 28 LEU CG C -2.560 -6.827 -2.186 1.00 . A A . 239 LEU CG 1 1
3 6171 1 1 28 LEU H H -1.806 -5.063 -3.865 1.00 . A A . 239 LEU H 1 1
3 6172 1 1 28 LEU HA H 0.528 -6.444 -2.877 1.00 . A A . 239 LEU HA 1 1
3 6173 1 1 28 LEU HB2 H -1.775 -8.159 -3.659 1.00 . A A . 239 LEU HB2 1 1
3 6174 1 1 28 LEU HB3 H -0.867 -8.088 -2.159 1.00 . A A . 239 LEU HB3 1 1
3 6175 1 1 28 LEU HD11 H -2.982 -8.521 -0.987 1.00 . A A . 239 LEU HD11 1 1
3 6176 1 1 28 LEU HD12 H -3.905 -8.440 -2.489 1.00 . A A . 239 LEU HD12 1 1
3 6177 1 1 28 LEU HD13 H -4.318 -7.382 -1.140 1.00 . A A . 239 LEU HD13 1 1
3 6178 1 1 28 LEU HD21 H -2.985 -5.532 -0.560 1.00 . A A . 239 LEU HD21 1 1
3 6179 1 1 28 LEU HD22 H -1.491 -5.143 -1.428 1.00 . A A . 239 LEU HD22 1 1
3 6180 1 1 28 LEU HD23 H -1.561 -6.547 -0.351 1.00 . A A . 239 LEU HD23 1 1
3 6181 1 1 28 LEU HG H -3.105 -6.222 -2.897 1.00 . A A . 239 LEU HG 1 1
3 6182 1 1 28 LEU N N -0.837 -5.226 -3.837 1.00 . A A . 239 LEU N 1 1
3 6183 1 1 28 LEU O O 1.169 -7.942 -4.886 1.00 . A A . 239 LEU O 1 1
3 6184 1 1 29 THR C C 1.219 -6.688 -7.840 1.00 . A A . 240 THR C 1 1
3 6185 1 1 29 THR CA C -0.138 -7.229 -7.306 1.00 . A A . 240 THR CA 1 1
3 6186 1 1 29 THR CB C -1.335 -6.838 -8.240 1.00 . A A . 240 THR CB 1 1
3 6187 1 1 29 THR CG2 C -0.967 -6.741 -9.716 1.00 . A A . 240 THR CG2 1 1
3 6188 1 1 29 THR H H -1.151 -6.130 -5.818 1.00 . A A . 240 THR H 1 1
3 6189 1 1 29 THR HA H -0.082 -8.307 -7.274 1.00 . A A . 240 THR HA 1 1
3 6190 1 1 29 THR HB H -1.679 -5.877 -7.887 1.00 . A A . 240 THR HB 1 1
3 6191 1 1 29 THR HG1 H -2.019 -8.612 -7.861 1.00 . A A . 240 THR HG1 1 1
3 6192 1 1 29 THR HG21 H -0.611 -7.697 -10.068 1.00 . A A . 240 THR HG21 1 1
3 6193 1 1 29 THR HG22 H -0.180 -6.004 -9.806 1.00 . A A . 240 THR HG22 1 1
3 6194 1 1 29 THR HG23 H -1.822 -6.421 -10.290 1.00 . A A . 240 THR HG23 1 1
3 6195 1 1 29 THR N N -0.433 -6.786 -5.944 1.00 . A A . 240 THR N 1 1
3 6196 1 1 29 THR O O 1.771 -7.208 -8.831 1.00 . A A . 240 THR O 1 1
3 6197 1 1 29 THR OG1 O -2.430 -7.760 -8.053 1.00 . A A . 240 THR OG1 1 1
3 6198 1 1 30 THR C C 4.189 -6.179 -7.466 1.00 . A A . 241 THR C 1 1
3 6199 1 1 30 THR CA C 3.063 -5.142 -7.583 1.00 . A A . 241 THR CA 1 1
3 6200 1 1 30 THR CB C 3.413 -3.912 -6.748 1.00 . A A . 241 THR CB 1 1
3 6201 1 1 30 THR CG2 C 2.349 -2.858 -6.939 1.00 . A A . 241 THR CG2 1 1
3 6202 1 1 30 THR H H 1.314 -5.331 -6.385 1.00 . A A . 241 THR H 1 1
3 6203 1 1 30 THR HA H 2.939 -4.837 -8.614 1.00 . A A . 241 THR HA 1 1
3 6204 1 1 30 THR HB H 4.360 -3.517 -7.079 1.00 . A A . 241 THR HB 1 1
3 6205 1 1 30 THR HG1 H 2.648 -4.202 -4.923 1.00 . A A . 241 THR HG1 1 1
3 6206 1 1 30 THR HG21 H 2.304 -2.583 -7.983 1.00 . A A . 241 THR HG21 1 1
3 6207 1 1 30 THR HG22 H 2.574 -1.989 -6.340 1.00 . A A . 241 THR HG22 1 1
3 6208 1 1 30 THR HG23 H 1.393 -3.274 -6.656 1.00 . A A . 241 THR HG23 1 1
3 6209 1 1 30 THR N N 1.788 -5.713 -7.156 1.00 . A A . 241 THR N 1 1
3 6210 1 1 30 THR O O 5.250 -6.062 -8.103 1.00 . A A . 241 THR O 1 1
3 6211 1 1 30 THR OG1 O 3.508 -4.267 -5.359 1.00 . A A . 241 THR OG1 1 1
3 6212 1 1 31 VAL C C 4.549 -9.227 -7.697 1.00 . A A . 242 VAL C 1 1
3 6213 1 1 31 VAL CA C 4.825 -8.301 -6.533 1.00 . A A . 242 VAL CA 1 1
3 6214 1 1 31 VAL CB C 4.567 -9.074 -5.228 1.00 . A A . 242 VAL CB 1 1
3 6215 1 1 31 VAL CG1 C 5.601 -10.159 -5.020 1.00 . A A . 242 VAL CG1 1 1
3 6216 1 1 31 VAL CG2 C 4.527 -8.146 -4.048 1.00 . A A . 242 VAL CG2 1 1
3 6217 1 1 31 VAL H H 3.103 -7.191 -6.156 1.00 . A A . 242 VAL H 1 1
3 6218 1 1 31 VAL HA H 5.847 -7.952 -6.558 1.00 . A A . 242 VAL HA 1 1
3 6219 1 1 31 VAL HB H 3.601 -9.551 -5.315 1.00 . A A . 242 VAL HB 1 1
3 6220 1 1 31 VAL HG11 H 6.584 -9.718 -4.953 1.00 . A A . 242 VAL HG11 1 1
3 6221 1 1 31 VAL HG12 H 5.569 -10.854 -5.845 1.00 . A A . 242 VAL HG12 1 1
3 6222 1 1 31 VAL HG13 H 5.374 -10.674 -4.099 1.00 . A A . 242 VAL HG13 1 1
3 6223 1 1 31 VAL HG21 H 3.693 -7.467 -4.150 1.00 . A A . 242 VAL HG21 1 1
3 6224 1 1 31 VAL HG22 H 5.453 -7.593 -4.010 1.00 . A A . 242 VAL HG22 1 1
3 6225 1 1 31 VAL HG23 H 4.423 -8.736 -3.151 1.00 . A A . 242 VAL HG23 1 1
3 6226 1 1 31 VAL N N 3.940 -7.195 -6.665 1.00 . A A . 242 VAL N 1 1
3 6227 1 1 31 VAL O O 3.421 -9.671 -7.881 1.00 . A A . 242 VAL O 1 1
3 6228 1 1 32 LYS C C 4.875 -11.768 -9.329 1.00 . A A . 243 LYS C 1 1
3 6229 1 1 32 LYS CA C 5.446 -10.373 -9.658 1.00 . A A . 243 LYS CA 1 1
3 6230 1 1 32 LYS CB C 6.801 -10.495 -10.367 1.00 . A A . 243 LYS CB 1 1
3 6231 1 1 32 LYS CD C 9.251 -11.142 -10.253 1.00 . A A . 243 LYS CD 1 1
3 6232 1 1 32 LYS CE C 9.773 -9.738 -10.534 1.00 . A A . 243 LYS CE 1 1
3 6233 1 1 32 LYS CG C 7.914 -11.112 -9.517 1.00 . A A . 243 LYS CG 1 1
3 6234 1 1 32 LYS H H 6.439 -9.114 -8.268 1.00 . A A . 243 LYS H 1 1
3 6235 1 1 32 LYS HA H 4.758 -9.877 -10.325 1.00 . A A . 243 LYS HA 1 1
3 6236 1 1 32 LYS HB2 H 6.675 -11.098 -11.253 1.00 . A A . 243 LYS HB2 1 1
3 6237 1 1 32 LYS HB3 H 7.110 -9.503 -10.663 1.00 . A A . 243 LYS HB3 1 1
3 6238 1 1 32 LYS HD2 H 9.975 -11.665 -9.646 1.00 . A A . 243 LYS HD2 1 1
3 6239 1 1 32 LYS HD3 H 9.125 -11.666 -11.190 1.00 . A A . 243 LYS HD3 1 1
3 6240 1 1 32 LYS HE2 H 9.061 -9.210 -11.150 1.00 . A A . 243 LYS HE2 1 1
3 6241 1 1 32 LYS HE3 H 9.890 -9.215 -9.597 1.00 . A A . 243 LYS HE3 1 1
3 6242 1 1 32 LYS HG2 H 8.026 -10.529 -8.616 1.00 . A A . 243 LYS HG2 1 1
3 6243 1 1 32 LYS HG3 H 7.632 -12.122 -9.252 1.00 . A A . 243 LYS HG3 1 1
3 6244 1 1 32 LYS HZ1 H 11.421 -8.800 -11.410 1.00 . A A . 243 LYS HZ1 1 1
3 6245 1 1 32 LYS HZ2 H 10.994 -10.240 -12.156 1.00 . A A . 243 LYS HZ2 1 1
3 6246 1 1 32 LYS HZ3 H 11.793 -10.270 -10.689 1.00 . A A . 243 LYS HZ3 1 1
3 6247 1 1 32 LYS N N 5.568 -9.518 -8.475 1.00 . A A . 243 LYS N 1 1
3 6248 1 1 32 LYS NZ N 11.068 -9.762 -11.235 1.00 . A A . 243 LYS NZ 1 1
3 6249 1 1 32 LYS O O 4.276 -12.429 -10.194 1.00 . A A . 243 LYS O 1 1
3 6250 1 1 33 SER C C 3.106 -13.439 -7.229 1.00 . A A . 244 SER C 1 1
3 6251 1 1 33 SER CA C 4.587 -13.479 -7.641 1.00 . A A . 244 SER CA 1 1
3 6252 1 1 33 SER CB C 5.429 -13.878 -6.453 1.00 . A A . 244 SER CB 1 1
3 6253 1 1 33 SER H H 5.525 -11.623 -7.461 1.00 . A A . 244 SER H 1 1
3 6254 1 1 33 SER HA H 4.736 -14.206 -8.424 1.00 . A A . 244 SER HA 1 1
3 6255 1 1 33 SER HB2 H 5.152 -13.278 -5.598 1.00 . A A . 244 SER HB2 1 1
3 6256 1 1 33 SER HB3 H 5.272 -14.923 -6.233 1.00 . A A . 244 SER HB3 1 1
3 6257 1 1 33 SER HG H 7.019 -14.175 -7.530 1.00 . A A . 244 SER HG 1 1
3 6258 1 1 33 SER N N 5.046 -12.191 -8.098 1.00 . A A . 244 SER N 1 1
3 6259 1 1 33 SER O O 2.508 -14.480 -6.956 1.00 . A A . 244 SER O 1 1
3 6260 1 1 33 SER OG O 6.800 -13.672 -6.738 1.00 . A A . 244 SER OG 1 1
3 6261 1 1 34 VAL C C 0.326 -11.622 -7.973 1.00 . A A . 245 VAL C 1 1
3 6262 1 1 34 VAL CA C 1.153 -12.083 -6.774 1.00 . A A . 245 VAL CA 1 1
3 6263 1 1 34 VAL CB C 1.000 -11.092 -5.588 1.00 . A A . 245 VAL CB 1 1
3 6264 1 1 34 VAL CG1 C -0.462 -10.898 -5.207 1.00 . A A . 245 VAL CG1 1 1
3 6265 1 1 34 VAL CG2 C 1.779 -11.597 -4.394 1.00 . A A . 245 VAL CG2 1 1
3 6266 1 1 34 VAL H H 3.062 -11.440 -7.355 1.00 . A A . 245 VAL H 1 1
3 6267 1 1 34 VAL HA H 0.788 -13.052 -6.465 1.00 . A A . 245 VAL HA 1 1
3 6268 1 1 34 VAL HB H 1.410 -10.136 -5.877 1.00 . A A . 245 VAL HB 1 1
3 6269 1 1 34 VAL HG11 H -0.881 -11.842 -4.892 1.00 . A A . 245 VAL HG11 1 1
3 6270 1 1 34 VAL HG12 H -1.012 -10.534 -6.062 1.00 . A A . 245 VAL HG12 1 1
3 6271 1 1 34 VAL HG13 H -0.536 -10.186 -4.399 1.00 . A A . 245 VAL HG13 1 1
3 6272 1 1 34 VAL HG21 H 1.655 -10.921 -3.561 1.00 . A A . 245 VAL HG21 1 1
3 6273 1 1 34 VAL HG22 H 2.823 -11.677 -4.656 1.00 . A A . 245 VAL HG22 1 1
3 6274 1 1 34 VAL HG23 H 1.399 -12.575 -4.136 1.00 . A A . 245 VAL HG23 1 1
3 6275 1 1 34 VAL N N 2.542 -12.249 -7.150 1.00 . A A . 245 VAL N 1 1
3 6276 1 1 34 VAL O O 0.432 -10.479 -8.428 1.00 . A A . 245 VAL O 1 1
3 6277 1 1 35 ASN C C -2.642 -11.631 -9.141 1.00 . A A . 246 ASN C 1 1
3 6278 1 1 35 ASN CA C -1.330 -12.269 -9.634 1.00 . A A . 246 ASN CA 1 1
3 6279 1 1 35 ASN CB C -1.587 -13.606 -10.370 1.00 . A A . 246 ASN CB 1 1
3 6280 1 1 35 ASN CG C -2.367 -13.496 -11.680 1.00 . A A . 246 ASN CG 1 1
3 6281 1 1 35 ASN H H -0.472 -13.413 -8.058 1.00 . A A . 246 ASN H 1 1
3 6282 1 1 35 ASN HA H -0.826 -11.581 -10.297 1.00 . A A . 246 ASN HA 1 1
3 6283 1 1 35 ASN HB2 H -0.658 -14.118 -10.557 1.00 . A A . 246 ASN HB2 1 1
3 6284 1 1 35 ASN HB3 H -2.189 -14.179 -9.680 1.00 . A A . 246 ASN HB3 1 1
3 6285 1 1 35 ASN HD21 H -2.875 -15.404 -11.567 1.00 . A A . 246 ASN HD21 1 1
3 6286 1 1 35 ASN HD22 H -3.485 -14.550 -12.931 1.00 . A A . 246 ASN HD22 1 1
3 6287 1 1 35 ASN N N -0.462 -12.522 -8.484 1.00 . A A . 246 ASN N 1 1
3 6288 1 1 35 ASN ND2 N -2.963 -14.584 -12.100 1.00 . A A . 246 ASN ND2 1 1
3 6289 1 1 35 ASN O O -2.816 -11.427 -7.938 1.00 . A A . 246 ASN O 1 1
3 6290 1 1 35 ASN OD1 O -2.384 -12.451 -12.332 1.00 . A A . 246 ASN OD1 1 1
3 6291 1 1 36 LYS C C -5.699 -11.563 -8.829 1.00 . A A . 247 LYS C 1 1
3 6292 1 1 36 LYS CA C -4.809 -10.682 -9.703 1.00 . A A . 247 LYS CA 1 1
3 6293 1 1 36 LYS CB C -5.561 -10.242 -10.958 1.00 . A A . 247 LYS CB 1 1
3 6294 1 1 36 LYS CD C -7.613 -9.142 -11.965 1.00 . A A . 247 LYS CD 1 1
3 6295 1 1 36 LYS CE C -6.779 -8.228 -12.850 1.00 . A A . 247 LYS CE 1 1
3 6296 1 1 36 LYS CG C -6.882 -9.516 -10.680 1.00 . A A . 247 LYS CG 1 1
3 6297 1 1 36 LYS H H -3.370 -11.551 -10.988 1.00 . A A . 247 LYS H 1 1
3 6298 1 1 36 LYS HA H -4.523 -9.808 -9.146 1.00 . A A . 247 LYS HA 1 1
3 6299 1 1 36 LYS HB2 H -4.921 -9.579 -11.519 1.00 . A A . 247 LYS HB2 1 1
3 6300 1 1 36 LYS HB3 H -5.774 -11.111 -11.564 1.00 . A A . 247 LYS HB3 1 1
3 6301 1 1 36 LYS HD2 H -7.834 -10.046 -12.513 1.00 . A A . 247 LYS HD2 1 1
3 6302 1 1 36 LYS HD3 H -8.536 -8.642 -11.709 1.00 . A A . 247 LYS HD3 1 1
3 6303 1 1 36 LYS HE2 H -5.879 -8.747 -13.143 1.00 . A A . 247 LYS HE2 1 1
3 6304 1 1 36 LYS HE3 H -7.354 -7.980 -13.729 1.00 . A A . 247 LYS HE3 1 1
3 6305 1 1 36 LYS HG2 H -7.518 -10.165 -10.097 1.00 . A A . 247 LYS HG2 1 1
3 6306 1 1 36 LYS HG3 H -6.677 -8.619 -10.115 1.00 . A A . 247 LYS HG3 1 1
3 6307 1 1 36 LYS HZ1 H -5.813 -6.375 -12.762 1.00 . A A . 247 LYS HZ1 1 1
3 6308 1 1 36 LYS HZ2 H -5.865 -7.182 -11.287 1.00 . A A . 247 LYS HZ2 1 1
3 6309 1 1 36 LYS HZ3 H -7.246 -6.448 -11.882 1.00 . A A . 247 LYS HZ3 1 1
3 6310 1 1 36 LYS N N -3.555 -11.333 -10.047 1.00 . A A . 247 LYS N 1 1
3 6311 1 1 36 LYS NZ N -6.399 -6.984 -12.156 1.00 . A A . 247 LYS NZ 1 1
3 6312 1 1 36 LYS O O -6.369 -11.072 -7.927 1.00 . A A . 247 LYS O 1 1
3 6313 1 1 37 THR C C -5.880 -13.929 -6.938 1.00 . A A . 248 THR C 1 1
3 6314 1 1 37 THR CA C -6.490 -13.761 -8.306 1.00 . A A . 248 THR CA 1 1
3 6315 1 1 37 THR CB C -6.673 -15.149 -9.033 1.00 . A A . 248 THR CB 1 1
3 6316 1 1 37 THR CG2 C -5.338 -15.873 -9.234 1.00 . A A . 248 THR CG2 1 1
3 6317 1 1 37 THR H H -5.002 -13.224 -9.686 1.00 . A A . 248 THR H 1 1
3 6318 1 1 37 THR HA H -7.453 -13.281 -8.197 1.00 . A A . 248 THR HA 1 1
3 6319 1 1 37 THR HB H -7.119 -14.960 -9.999 1.00 . A A . 248 THR HB 1 1
3 6320 1 1 37 THR HG1 H -7.230 -16.139 -7.407 1.00 . A A . 248 THR HG1 1 1
3 6321 1 1 37 THR HG21 H -5.508 -16.817 -9.730 1.00 . A A . 248 THR HG21 1 1
3 6322 1 1 37 THR HG22 H -4.878 -16.048 -8.273 1.00 . A A . 248 THR HG22 1 1
3 6323 1 1 37 THR HG23 H -4.683 -15.261 -9.837 1.00 . A A . 248 THR HG23 1 1
3 6324 1 1 37 THR N N -5.647 -12.861 -9.047 1.00 . A A . 248 THR N 1 1
3 6325 1 1 37 THR O O -6.563 -14.174 -5.942 1.00 . A A . 248 THR O 1 1
3 6326 1 1 37 THR OG1 O -7.575 -16.002 -8.298 1.00 . A A . 248 THR OG1 1 1
3 6327 1 1 38 ASP C C -4.185 -12.690 -4.773 1.00 . A A . 249 ASP C 1 1
3 6328 1 1 38 ASP CA C -3.871 -13.825 -5.687 1.00 . A A . 249 ASP CA 1 1
3 6329 1 1 38 ASP CB C -2.377 -13.865 -5.927 1.00 . A A . 249 ASP CB 1 1
3 6330 1 1 38 ASP CG C -1.857 -15.066 -6.655 1.00 . A A . 249 ASP CG 1 1
3 6331 1 1 38 ASP H H -4.148 -13.355 -7.689 1.00 . A A . 249 ASP H 1 1
3 6332 1 1 38 ASP HA H -4.184 -14.758 -5.252 1.00 . A A . 249 ASP HA 1 1
3 6333 1 1 38 ASP HB2 H -2.110 -12.999 -6.514 1.00 . A A . 249 ASP HB2 1 1
3 6334 1 1 38 ASP HB3 H -1.890 -13.788 -4.976 1.00 . A A . 249 ASP HB3 1 1
3 6335 1 1 38 ASP N N -4.600 -13.685 -6.885 1.00 . A A . 249 ASP N 1 1
3 6336 1 1 38 ASP O O -4.641 -12.902 -3.649 1.00 . A A . 249 ASP O 1 1
3 6337 1 1 38 ASP OD1 O -2.431 -16.160 -6.561 1.00 . A A . 249 ASP OD1 1 1
3 6338 1 1 38 ASP OD2 O -0.815 -14.943 -7.311 1.00 . A A . 249 ASP OD2 1 1
3 6339 1 1 39 SER C C -5.628 -10.212 -3.970 1.00 . A A . 250 SER C 1 1
3 6340 1 1 39 SER CA C -4.211 -10.300 -4.512 1.00 . A A . 250 SER CA 1 1
3 6341 1 1 39 SER CB C -3.818 -9.074 -5.328 1.00 . A A . 250 SER CB 1 1
3 6342 1 1 39 SER H H -3.717 -11.376 -6.212 1.00 . A A . 250 SER H 1 1
3 6343 1 1 39 SER HA H -3.545 -10.363 -3.663 1.00 . A A . 250 SER HA 1 1
3 6344 1 1 39 SER HB2 H -4.182 -8.181 -4.844 1.00 . A A . 250 SER HB2 1 1
3 6345 1 1 39 SER HB3 H -2.743 -9.027 -5.409 1.00 . A A . 250 SER HB3 1 1
3 6346 1 1 39 SER HG H -3.942 -8.435 -7.138 1.00 . A A . 250 SER HG 1 1
3 6347 1 1 39 SER N N -4.002 -11.488 -5.277 1.00 . A A . 250 SER N 1 1
3 6348 1 1 39 SER O O -5.810 -10.013 -2.782 1.00 . A A . 250 SER O 1 1
3 6349 1 1 39 SER OG O -4.363 -9.141 -6.629 1.00 . A A . 250 SER OG 1 1
3 6350 1 1 40 GLN C C -8.325 -11.429 -3.304 1.00 . A A . 251 GLN C 1 1
3 6351 1 1 40 GLN CA C -8.024 -10.378 -4.382 1.00 . A A . 251 GLN CA 1 1
3 6352 1 1 40 GLN CB C -8.978 -10.532 -5.555 1.00 . A A . 251 GLN CB 1 1
3 6353 1 1 40 GLN CD C -9.813 -11.995 -7.422 1.00 . A A . 251 GLN CD 1 1
3 6354 1 1 40 GLN CG C -8.905 -11.883 -6.230 1.00 . A A . 251 GLN CG 1 1
3 6355 1 1 40 GLN H H -6.405 -10.622 -5.758 1.00 . A A . 251 GLN H 1 1
3 6356 1 1 40 GLN HA H -8.173 -9.404 -3.928 1.00 . A A . 251 GLN HA 1 1
3 6357 1 1 40 GLN HB2 H -9.987 -10.390 -5.199 1.00 . A A . 251 GLN HB2 1 1
3 6358 1 1 40 GLN HB3 H -8.748 -9.775 -6.288 1.00 . A A . 251 GLN HB3 1 1
3 6359 1 1 40 GLN HE21 H -10.006 -13.919 -7.099 1.00 . A A . 251 GLN HE21 1 1
3 6360 1 1 40 GLN HE22 H -10.865 -13.287 -8.453 1.00 . A A . 251 GLN HE22 1 1
3 6361 1 1 40 GLN HG2 H -7.887 -12.048 -6.551 1.00 . A A . 251 GLN HG2 1 1
3 6362 1 1 40 GLN HG3 H -9.171 -12.644 -5.509 1.00 . A A . 251 GLN HG3 1 1
3 6363 1 1 40 GLN N N -6.623 -10.439 -4.816 1.00 . A A . 251 GLN N 1 1
3 6364 1 1 40 GLN NE2 N -10.270 -13.174 -7.682 1.00 . A A . 251 GLN NE2 1 1
3 6365 1 1 40 GLN O O -9.187 -11.215 -2.452 1.00 . A A . 251 GLN O 1 1
3 6366 1 1 40 GLN OE1 O -10.101 -11.012 -8.103 1.00 . A A . 251 GLN OE1 1 1
3 6367 1 1 41 THR C C -7.225 -12.958 -0.932 1.00 . A A . 252 THR C 1 1
3 6368 1 1 41 THR CA C -7.793 -13.525 -2.269 1.00 . A A . 252 THR CA 1 1
3 6369 1 1 41 THR CB C -7.181 -14.891 -2.623 1.00 . A A . 252 THR CB 1 1
3 6370 1 1 41 THR CG2 C -7.587 -15.926 -1.594 1.00 . A A . 252 THR CG2 1 1
3 6371 1 1 41 THR H H -7.014 -12.749 -4.077 1.00 . A A . 252 THR H 1 1
3 6372 1 1 41 THR HA H -8.863 -13.628 -2.159 1.00 . A A . 252 THR HA 1 1
3 6373 1 1 41 THR HB H -6.105 -14.816 -2.650 1.00 . A A . 252 THR HB 1 1
3 6374 1 1 41 THR HG1 H -7.081 -15.029 -4.590 1.00 . A A . 252 THR HG1 1 1
3 6375 1 1 41 THR HG21 H -8.667 -15.967 -1.570 1.00 . A A . 252 THR HG21 1 1
3 6376 1 1 41 THR HG22 H -7.213 -15.643 -0.620 1.00 . A A . 252 THR HG22 1 1
3 6377 1 1 41 THR HG23 H -7.194 -16.889 -1.882 1.00 . A A . 252 THR HG23 1 1
3 6378 1 1 41 THR N N -7.622 -12.557 -3.327 1.00 . A A . 252 THR N 1 1
3 6379 1 1 41 THR O O -7.770 -13.193 0.150 1.00 . A A . 252 THR O 1 1
3 6380 1 1 41 THR OG1 O -7.699 -15.309 -3.897 1.00 . A A . 252 THR OG1 1 1
3 6381 1 1 42 LEU C C -6.671 -10.372 0.580 1.00 . A A . 253 LEU C 1 1
3 6382 1 1 42 LEU CA C -5.665 -11.449 0.148 1.00 . A A . 253 LEU CA 1 1
3 6383 1 1 42 LEU CB C -4.271 -10.830 -0.069 1.00 . A A . 253 LEU CB 1 1
3 6384 1 1 42 LEU CD1 C -2.965 -12.381 1.453 1.00 . A A . 253 LEU CD1 1 1
3 6385 1 1 42 LEU CD2 C -2.970 -12.797 -1.003 1.00 . A A . 253 LEU CD2 1 1
3 6386 1 1 42 LEU CG C -3.032 -11.744 0.075 1.00 . A A . 253 LEU CG 1 1
3 6387 1 1 42 LEU H H -5.737 -12.028 -1.893 1.00 . A A . 253 LEU H 1 1
3 6388 1 1 42 LEU HA H -5.602 -12.199 0.919 1.00 . A A . 253 LEU HA 1 1
3 6389 1 1 42 LEU HB2 H -4.254 -10.420 -1.069 1.00 . A A . 253 LEU HB2 1 1
3 6390 1 1 42 LEU HB3 H -4.169 -10.009 0.625 1.00 . A A . 253 LEU HB3 1 1
3 6391 1 1 42 LEU HD11 H -2.928 -11.607 2.205 1.00 . A A . 253 LEU HD11 1 1
3 6392 1 1 42 LEU HD12 H -2.075 -12.990 1.523 1.00 . A A . 253 LEU HD12 1 1
3 6393 1 1 42 LEU HD13 H -3.832 -13.002 1.616 1.00 . A A . 253 LEU HD13 1 1
3 6394 1 1 42 LEU HD21 H -3.853 -13.414 -0.945 1.00 . A A . 253 LEU HD21 1 1
3 6395 1 1 42 LEU HD22 H -2.093 -13.410 -0.854 1.00 . A A . 253 LEU HD22 1 1
3 6396 1 1 42 LEU HD23 H -2.923 -12.320 -1.970 1.00 . A A . 253 LEU HD23 1 1
3 6397 1 1 42 LEU HG H -2.157 -11.117 -0.011 1.00 . A A . 253 LEU HG 1 1
3 6398 1 1 42 LEU N N -6.172 -12.155 -1.022 1.00 . A A . 253 LEU N 1 1
3 6399 1 1 42 LEU O O -6.792 -10.041 1.770 1.00 . A A . 253 LEU O 1 1
3 6400 1 1 43 LEU C C -9.654 -9.554 0.619 1.00 . A A . 254 LEU C 1 1
3 6401 1 1 43 LEU CA C -8.477 -8.905 -0.105 1.00 . A A . 254 LEU CA 1 1
3 6402 1 1 43 LEU CB C -8.997 -8.182 -1.363 1.00 . A A . 254 LEU CB 1 1
3 6403 1 1 43 LEU CD1 C -6.980 -7.269 -2.616 1.00 . A A . 254 LEU CD1 1 1
3 6404 1 1 43 LEU CD2 C -9.121 -6.003 -2.600 1.00 . A A . 254 LEU CD2 1 1
3 6405 1 1 43 LEU CG C -8.225 -6.950 -1.847 1.00 . A A . 254 LEU CG 1 1
3 6406 1 1 43 LEU H H -7.255 -10.154 -1.308 1.00 . A A . 254 LEU H 1 1
3 6407 1 1 43 LEU HA H -8.018 -8.174 0.548 1.00 . A A . 254 LEU HA 1 1
3 6408 1 1 43 LEU HB2 H -8.970 -8.914 -2.156 1.00 . A A . 254 LEU HB2 1 1
3 6409 1 1 43 LEU HB3 H -10.026 -7.902 -1.194 1.00 . A A . 254 LEU HB3 1 1
3 6410 1 1 43 LEU HD11 H -7.230 -7.769 -3.538 1.00 . A A . 254 LEU HD11 1 1
3 6411 1 1 43 LEU HD12 H -6.347 -7.911 -2.020 1.00 . A A . 254 LEU HD12 1 1
3 6412 1 1 43 LEU HD13 H -6.453 -6.352 -2.839 1.00 . A A . 254 LEU HD13 1 1
3 6413 1 1 43 LEU HD21 H -9.895 -5.652 -1.933 1.00 . A A . 254 LEU HD21 1 1
3 6414 1 1 43 LEU HD22 H -9.567 -6.514 -3.440 1.00 . A A . 254 LEU HD22 1 1
3 6415 1 1 43 LEU HD23 H -8.541 -5.162 -2.952 1.00 . A A . 254 LEU HD23 1 1
3 6416 1 1 43 LEU HG H -7.884 -6.436 -0.969 1.00 . A A . 254 LEU HG 1 1
3 6417 1 1 43 LEU N N -7.427 -9.867 -0.384 1.00 . A A . 254 LEU N 1 1
3 6418 1 1 43 LEU O O -10.230 -8.963 1.502 1.00 . A A . 254 LEU O 1 1
3 6419 1 1 44 THR C C -10.710 -11.970 2.283 1.00 . A A . 255 THR C 1 1
3 6420 1 1 44 THR CA C -11.114 -11.435 0.889 1.00 . A A . 255 THR CA 1 1
3 6421 1 1 44 THR CB C -11.728 -12.564 -0.014 1.00 . A A . 255 THR CB 1 1
3 6422 1 1 44 THR CG2 C -10.761 -13.710 -0.192 1.00 . A A . 255 THR CG2 1 1
3 6423 1 1 44 THR H H -9.527 -11.200 -0.495 1.00 . A A . 255 THR H 1 1
3 6424 1 1 44 THR HA H -11.865 -10.673 1.048 1.00 . A A . 255 THR HA 1 1
3 6425 1 1 44 THR HB H -11.953 -12.139 -0.981 1.00 . A A . 255 THR HB 1 1
3 6426 1 1 44 THR HG1 H -13.533 -12.316 0.688 1.00 . A A . 255 THR HG1 1 1
3 6427 1 1 44 THR HG21 H -9.808 -13.312 -0.509 1.00 . A A . 255 THR HG21 1 1
3 6428 1 1 44 THR HG22 H -11.134 -14.416 -0.918 1.00 . A A . 255 THR HG22 1 1
3 6429 1 1 44 THR HG23 H -10.638 -14.209 0.758 1.00 . A A . 255 THR HG23 1 1
3 6430 1 1 44 THR N N -10.000 -10.766 0.248 1.00 . A A . 255 THR N 1 1
3 6431 1 1 44 THR O O -11.565 -12.276 3.109 1.00 . A A . 255 THR O 1 1
3 6432 1 1 44 THR OG1 O -12.947 -13.075 0.561 1.00 . A A . 255 THR OG1 1 1
3 6433 1 1 45 THR C C -8.728 -11.328 4.794 1.00 . A A . 256 THR C 1 1
3 6434 1 1 45 THR CA C -8.977 -12.522 3.841 1.00 . A A . 256 THR CA 1 1
3 6435 1 1 45 THR CB C -7.771 -13.533 3.791 1.00 . A A . 256 THR CB 1 1
3 6436 1 1 45 THR CG2 C -6.545 -12.916 3.196 1.00 . A A . 256 THR CG2 1 1
3 6437 1 1 45 THR H H -8.770 -11.932 1.820 1.00 . A A . 256 THR H 1 1
3 6438 1 1 45 THR HA H -9.821 -13.034 4.275 1.00 . A A . 256 THR HA 1 1
3 6439 1 1 45 THR HB H -8.056 -14.384 3.192 1.00 . A A . 256 THR HB 1 1
3 6440 1 1 45 THR HG1 H -8.274 -14.106 5.584 1.00 . A A . 256 THR HG1 1 1
3 6441 1 1 45 THR HG21 H -6.215 -12.090 3.812 1.00 . A A . 256 THR HG21 1 1
3 6442 1 1 45 THR HG22 H -6.831 -12.542 2.227 1.00 . A A . 256 THR HG22 1 1
3 6443 1 1 45 THR HG23 H -5.761 -13.652 3.103 1.00 . A A . 256 THR HG23 1 1
3 6444 1 1 45 THR N N -9.414 -12.096 2.539 1.00 . A A . 256 THR N 1 1
3 6445 1 1 45 THR O O -9.242 -11.325 5.920 1.00 . A A . 256 THR O 1 1
3 6446 1 1 45 THR OG1 O -7.455 -14.023 5.083 1.00 . A A . 256 THR OG1 1 1
3 6447 1 1 46 PHE C C -8.325 -7.880 4.865 1.00 . A A . 257 PHE C 1 1
3 6448 1 1 46 PHE CA C -7.677 -9.197 5.288 1.00 . A A . 257 PHE CA 1 1
3 6449 1 1 46 PHE CB C -6.160 -9.016 5.410 1.00 . A A . 257 PHE CB 1 1
3 6450 1 1 46 PHE CD1 C -5.839 -11.120 6.732 1.00 . A A . 257 PHE CD1 1 1
3 6451 1 1 46 PHE CD2 C -4.368 -10.687 4.914 1.00 . A A . 257 PHE CD2 1 1
3 6452 1 1 46 PHE CE1 C -5.199 -12.309 6.975 1.00 . A A . 257 PHE CE1 1 1
3 6453 1 1 46 PHE CE2 C -3.719 -11.876 5.157 1.00 . A A . 257 PHE CE2 1 1
3 6454 1 1 46 PHE CG C -5.433 -10.294 5.698 1.00 . A A . 257 PHE CG 1 1
3 6455 1 1 46 PHE CZ C -4.136 -12.690 6.185 1.00 . A A . 257 PHE CZ 1 1
3 6456 1 1 46 PHE H H -7.621 -10.306 3.447 1.00 . A A . 257 PHE H 1 1
3 6457 1 1 46 PHE HA H -8.061 -9.468 6.261 1.00 . A A . 257 PHE HA 1 1
3 6458 1 1 46 PHE HB2 H -5.785 -8.621 4.476 1.00 . A A . 257 PHE HB2 1 1
3 6459 1 1 46 PHE HB3 H -5.946 -8.321 6.206 1.00 . A A . 257 PHE HB3 1 1
3 6460 1 1 46 PHE HD1 H -6.671 -10.823 7.352 1.00 . A A . 257 PHE HD1 1 1
3 6461 1 1 46 PHE HD2 H -4.041 -10.049 4.106 1.00 . A A . 257 PHE HD2 1 1
3 6462 1 1 46 PHE HE1 H -5.543 -12.941 7.778 1.00 . A A . 257 PHE HE1 1 1
3 6463 1 1 46 PHE HE2 H -2.892 -12.172 4.530 1.00 . A A . 257 PHE HE2 1 1
3 6464 1 1 46 PHE HZ H -3.633 -13.627 6.374 1.00 . A A . 257 PHE HZ 1 1
3 6465 1 1 46 PHE N N -7.977 -10.302 4.363 1.00 . A A . 257 PHE N 1 1
3 6466 1 1 46 PHE O O -8.607 -7.038 5.707 1.00 . A A . 257 PHE O 1 1
3 6467 1 1 47 GLY C C -8.763 -5.164 3.379 1.00 . A A . 258 GLY C 1 1
3 6468 1 1 47 GLY CA C -9.264 -6.556 2.977 1.00 . A A . 258 GLY CA 1 1
3 6469 1 1 47 GLY H H -8.293 -8.450 2.959 1.00 . A A . 258 GLY H 1 1
3 6470 1 1 47 GLY HA2 H -9.135 -6.622 1.908 1.00 . A A . 258 GLY HA2 1 1
3 6471 1 1 47 GLY HA3 H -10.320 -6.633 3.189 1.00 . A A . 258 GLY HA3 1 1
3 6472 1 1 47 GLY N N -8.568 -7.731 3.563 1.00 . A A . 258 GLY N 1 1
3 6473 1 1 47 GLY O O -9.468 -4.164 3.151 1.00 . A A . 258 GLY O 1 1
3 6474 1 1 48 SER C C -5.566 -3.823 4.192 1.00 . A A . 259 SER C 1 1
3 6475 1 1 48 SER CA C -7.052 -3.858 4.422 1.00 . A A . 259 SER CA 1 1
3 6476 1 1 48 SER CB C -7.372 -3.748 5.918 1.00 . A A . 259 SER CB 1 1
3 6477 1 1 48 SER H H -7.025 -5.886 4.007 1.00 . A A . 259 SER H 1 1
3 6478 1 1 48 SER HA H -7.524 -3.036 3.905 1.00 . A A . 259 SER HA 1 1
3 6479 1 1 48 SER HB2 H -8.438 -3.627 6.044 1.00 . A A . 259 SER HB2 1 1
3 6480 1 1 48 SER HB3 H -7.060 -4.658 6.407 1.00 . A A . 259 SER HB3 1 1
3 6481 1 1 48 SER HG H -7.404 -2.031 6.843 1.00 . A A . 259 SER HG 1 1
3 6482 1 1 48 SER N N -7.584 -5.086 3.923 1.00 . A A . 259 SER N 1 1
3 6483 1 1 48 SER O O -4.925 -4.878 4.053 1.00 . A A . 259 SER O 1 1
3 6484 1 1 48 SER OG O -6.726 -2.646 6.534 1.00 . A A . 259 SER OG 1 1
3 6485 1 1 49 LEU C C -2.878 -2.747 5.230 1.00 . A A . 260 LEU C 1 1
3 6486 1 1 49 LEU CA C -3.622 -2.430 3.936 1.00 . A A . 260 LEU CA 1 1
3 6487 1 1 49 LEU CB C -3.385 -0.974 3.493 1.00 . A A . 260 LEU CB 1 1
3 6488 1 1 49 LEU CD1 C -0.834 -0.717 3.759 1.00 . A A . 260 LEU CD1 1 1
3 6489 1 1 49 LEU CD2 C -1.805 -1.393 1.557 1.00 . A A . 260 LEU CD2 1 1
3 6490 1 1 49 LEU CG C -2.029 -0.592 2.826 1.00 . A A . 260 LEU CG 1 1
3 6491 1 1 49 LEU H H -5.607 -1.853 4.319 1.00 . A A . 260 LEU H 1 1
3 6492 1 1 49 LEU HA H -3.298 -3.102 3.156 1.00 . A A . 260 LEU HA 1 1
3 6493 1 1 49 LEU HB2 H -4.178 -0.703 2.810 1.00 . A A . 260 LEU HB2 1 1
3 6494 1 1 49 LEU HB3 H -3.501 -0.389 4.390 1.00 . A A . 260 LEU HB3 1 1
3 6495 1 1 49 LEU HD11 H -0.972 -0.048 4.595 1.00 . A A . 260 LEU HD11 1 1
3 6496 1 1 49 LEU HD12 H 0.065 -0.446 3.223 1.00 . A A . 260 LEU HD12 1 1
3 6497 1 1 49 LEU HD13 H -0.747 -1.733 4.114 1.00 . A A . 260 LEU HD13 1 1
3 6498 1 1 49 LEU HD21 H -2.652 -1.240 0.907 1.00 . A A . 260 LEU HD21 1 1
3 6499 1 1 49 LEU HD22 H -1.718 -2.444 1.795 1.00 . A A . 260 LEU HD22 1 1
3 6500 1 1 49 LEU HD23 H -0.909 -1.041 1.068 1.00 . A A . 260 LEU HD23 1 1
3 6501 1 1 49 LEU HG H -2.096 0.448 2.541 1.00 . A A . 260 LEU HG 1 1
3 6502 1 1 49 LEU N N -5.023 -2.628 4.162 1.00 . A A . 260 LEU N 1 1
3 6503 1 1 49 LEU O O -1.935 -3.545 5.226 1.00 . A A . 260 LEU O 1 1
3 6504 1 1 50 GLU C C -2.748 -3.845 8.029 1.00 . A A . 261 GLU C 1 1
3 6505 1 1 50 GLU CA C -2.695 -2.386 7.649 1.00 . A A . 261 GLU CA 1 1
3 6506 1 1 50 GLU CB C -3.289 -1.538 8.777 1.00 . A A . 261 GLU CB 1 1
3 6507 1 1 50 GLU CD C -5.293 -1.096 10.224 1.00 . A A . 261 GLU CD 1 1
3 6508 1 1 50 GLU CG C -4.795 -1.644 8.925 1.00 . A A . 261 GLU CG 1 1
3 6509 1 1 50 GLU H H -4.084 -1.522 6.305 1.00 . A A . 261 GLU H 1 1
3 6510 1 1 50 GLU HA H -1.655 -2.117 7.532 1.00 . A A . 261 GLU HA 1 1
3 6511 1 1 50 GLU HB2 H -2.843 -1.853 9.708 1.00 . A A . 261 GLU HB2 1 1
3 6512 1 1 50 GLU HB3 H -3.033 -0.504 8.593 1.00 . A A . 261 GLU HB3 1 1
3 6513 1 1 50 GLU HG2 H -5.262 -1.097 8.120 1.00 . A A . 261 GLU HG2 1 1
3 6514 1 1 50 GLU HG3 H -5.072 -2.686 8.856 1.00 . A A . 261 GLU HG3 1 1
3 6515 1 1 50 GLU N N -3.326 -2.148 6.350 1.00 . A A . 261 GLU N 1 1
3 6516 1 1 50 GLU O O -1.783 -4.385 8.515 1.00 . A A . 261 GLU O 1 1
3 6517 1 1 50 GLU OE1 O -5.011 0.074 10.562 1.00 . A A . 261 GLU OE1 1 1
3 6518 1 1 50 GLU OE2 O -5.992 -1.833 10.933 1.00 . A A . 261 GLU OE2 1 1
3 6519 1 1 51 GLN C C -3.059 -6.767 7.291 1.00 . A A . 262 GLN C 1 1
3 6520 1 1 51 GLN CA C -4.034 -5.893 8.082 1.00 . A A . 262 GLN CA 1 1
3 6521 1 1 51 GLN CB C -5.464 -6.354 7.830 1.00 . A A . 262 GLN CB 1 1
3 6522 1 1 51 GLN CD C -6.372 -5.814 10.143 1.00 . A A . 262 GLN CD 1 1
3 6523 1 1 51 GLN CG C -6.536 -5.638 8.652 1.00 . A A . 262 GLN CG 1 1
3 6524 1 1 51 GLN H H -4.595 -3.980 7.338 1.00 . A A . 262 GLN H 1 1
3 6525 1 1 51 GLN HA H -3.815 -6.007 9.135 1.00 . A A . 262 GLN HA 1 1
3 6526 1 1 51 GLN HB2 H -5.690 -6.214 6.783 1.00 . A A . 262 GLN HB2 1 1
3 6527 1 1 51 GLN HB3 H -5.520 -7.408 8.056 1.00 . A A . 262 GLN HB3 1 1
3 6528 1 1 51 GLN HE21 H -5.451 -4.060 10.325 1.00 . A A . 262 GLN HE21 1 1
3 6529 1 1 51 GLN HE22 H -5.654 -4.976 11.763 1.00 . A A . 262 GLN HE22 1 1
3 6530 1 1 51 GLN HG2 H -6.487 -4.580 8.438 1.00 . A A . 262 GLN HG2 1 1
3 6531 1 1 51 GLN HG3 H -7.505 -6.013 8.360 1.00 . A A . 262 GLN HG3 1 1
3 6532 1 1 51 GLN N N -3.868 -4.487 7.756 1.00 . A A . 262 GLN N 1 1
3 6533 1 1 51 GLN NE2 N -5.770 -4.859 10.794 1.00 . A A . 262 GLN NE2 1 1
3 6534 1 1 51 GLN O O -2.704 -7.849 7.737 1.00 . A A . 262 GLN O 1 1
3 6535 1 1 51 GLN OE1 O -6.866 -6.776 10.715 1.00 . A A . 262 GLN OE1 1 1
3 6536 1 1 52 LEU C C -0.295 -6.831 5.825 1.00 . A A . 263 LEU C 1 1
3 6537 1 1 52 LEU CA C -1.697 -7.009 5.278 1.00 . A A . 263 LEU CA 1 1
3 6538 1 1 52 LEU CB C -1.691 -6.430 3.870 1.00 . A A . 263 LEU CB 1 1
3 6539 1 1 52 LEU CD1 C -2.180 -8.199 2.144 1.00 . A A . 263 LEU CD1 1 1
3 6540 1 1 52 LEU CD2 C -0.376 -6.476 1.757 1.00 . A A . 263 LEU CD2 1 1
3 6541 1 1 52 LEU CG C -1.110 -7.316 2.771 1.00 . A A . 263 LEU CG 1 1
3 6542 1 1 52 LEU H H -2.956 -5.404 5.838 1.00 . A A . 263 LEU H 1 1
3 6543 1 1 52 LEU HA H -1.954 -8.056 5.241 1.00 . A A . 263 LEU HA 1 1
3 6544 1 1 52 LEU HB2 H -2.685 -6.110 3.604 1.00 . A A . 263 LEU HB2 1 1
3 6545 1 1 52 LEU HB3 H -1.085 -5.537 3.908 1.00 . A A . 263 LEU HB3 1 1
3 6546 1 1 52 LEU HD11 H -2.617 -8.836 2.899 1.00 . A A . 263 LEU HD11 1 1
3 6547 1 1 52 LEU HD12 H -1.738 -8.814 1.374 1.00 . A A . 263 LEU HD12 1 1
3 6548 1 1 52 LEU HD13 H -2.955 -7.587 1.706 1.00 . A A . 263 LEU HD13 1 1
3 6549 1 1 52 LEU HD21 H -0.019 -7.107 0.959 1.00 . A A . 263 LEU HD21 1 1
3 6550 1 1 52 LEU HD22 H 0.461 -5.988 2.233 1.00 . A A . 263 LEU HD22 1 1
3 6551 1 1 52 LEU HD23 H -1.043 -5.720 1.369 1.00 . A A . 263 LEU HD23 1 1
3 6552 1 1 52 LEU HG H -0.404 -8.019 3.187 1.00 . A A . 263 LEU HG 1 1
3 6553 1 1 52 LEU N N -2.638 -6.284 6.130 1.00 . A A . 263 LEU N 1 1
3 6554 1 1 52 LEU O O 0.408 -7.781 6.078 1.00 . A A . 263 LEU O 1 1
3 6555 1 1 53 ILE C C 1.695 -5.684 7.891 1.00 . A A . 264 ILE C 1 1
3 6556 1 1 53 ILE CA C 1.431 -5.233 6.434 1.00 . A A . 264 ILE CA 1 1
3 6557 1 1 53 ILE CB C 1.736 -3.695 6.152 1.00 . A A . 264 ILE CB 1 1
3 6558 1 1 53 ILE CD1 C 3.511 -3.000 7.917 1.00 . A A . 264 ILE CD1 1 1
3 6559 1 1 53 ILE CG1 C 3.200 -3.258 6.457 1.00 . A A . 264 ILE CG1 1 1
3 6560 1 1 53 ILE CG2 C 0.750 -2.790 6.862 1.00 . A A . 264 ILE CG2 1 1
3 6561 1 1 53 ILE H H -0.565 -4.866 5.826 1.00 . A A . 264 ILE H 1 1
3 6562 1 1 53 ILE HA H 2.081 -5.824 5.808 1.00 . A A . 264 ILE HA 1 1
3 6563 1 1 53 ILE HB H 1.548 -3.557 5.096 1.00 . A A . 264 ILE HB 1 1
3 6564 1 1 53 ILE HD11 H 4.552 -2.741 8.037 1.00 . A A . 264 ILE HD11 1 1
3 6565 1 1 53 ILE HD12 H 3.286 -3.899 8.470 1.00 . A A . 264 ILE HD12 1 1
3 6566 1 1 53 ILE HD13 H 2.878 -2.197 8.267 1.00 . A A . 264 ILE HD13 1 1
3 6567 1 1 53 ILE HG12 H 3.874 -4.031 6.120 1.00 . A A . 264 ILE HG12 1 1
3 6568 1 1 53 ILE HG13 H 3.411 -2.353 5.906 1.00 . A A . 264 ILE HG13 1 1
3 6569 1 1 53 ILE HG21 H 1.005 -1.757 6.669 1.00 . A A . 264 ILE HG21 1 1
3 6570 1 1 53 ILE HG22 H 0.778 -2.986 7.924 1.00 . A A . 264 ILE HG22 1 1
3 6571 1 1 53 ILE HG23 H -0.237 -2.997 6.478 1.00 . A A . 264 ILE HG23 1 1
3 6572 1 1 53 ILE N N 0.086 -5.579 6.005 1.00 . A A . 264 ILE N 1 1
3 6573 1 1 53 ILE O O 2.820 -6.027 8.250 1.00 . A A . 264 ILE O 1 1
3 6574 1 1 54 ALA C C 0.700 -7.727 10.145 1.00 . A A . 265 ALA C 1 1
3 6575 1 1 54 ALA CA C 0.767 -6.198 10.086 1.00 . A A . 265 ALA CA 1 1
3 6576 1 1 54 ALA CB C -0.319 -5.583 10.960 1.00 . A A . 265 ALA CB 1 1
3 6577 1 1 54 ALA H H -0.229 -5.421 8.388 1.00 . A A . 265 ALA H 1 1
3 6578 1 1 54 ALA HA H 1.731 -5.882 10.457 1.00 . A A . 265 ALA HA 1 1
3 6579 1 1 54 ALA HB1 H -0.241 -4.506 10.928 1.00 . A A . 265 ALA HB1 1 1
3 6580 1 1 54 ALA HB2 H -0.213 -5.925 11.979 1.00 . A A . 265 ALA HB2 1 1
3 6581 1 1 54 ALA HB3 H -1.287 -5.876 10.580 1.00 . A A . 265 ALA HB3 1 1
3 6582 1 1 54 ALA N N 0.649 -5.730 8.706 1.00 . A A . 265 ALA N 1 1
3 6583 1 1 54 ALA O O 0.806 -8.337 11.223 1.00 . A A . 265 ALA O 1 1
3 6584 1 1 55 ALA C C 1.882 -10.252 8.606 1.00 . A A . 266 ALA C 1 1
3 6585 1 1 55 ALA CA C 0.482 -9.766 8.913 1.00 . A A . 266 ALA CA 1 1
3 6586 1 1 55 ALA CB C -0.495 -10.196 7.830 1.00 . A A . 266 ALA CB 1 1
3 6587 1 1 55 ALA H H 0.431 -7.833 8.169 1.00 . A A . 266 ALA H 1 1
3 6588 1 1 55 ALA HA H 0.159 -10.169 9.861 1.00 . A A . 266 ALA HA 1 1
3 6589 1 1 55 ALA HB1 H -1.490 -9.867 8.088 1.00 . A A . 266 ALA HB1 1 1
3 6590 1 1 55 ALA HB2 H -0.490 -11.268 7.704 1.00 . A A . 266 ALA HB2 1 1
3 6591 1 1 55 ALA HB3 H -0.210 -9.733 6.897 1.00 . A A . 266 ALA HB3 1 1
3 6592 1 1 55 ALA N N 0.513 -8.343 9.005 1.00 . A A . 266 ALA N 1 1
3 6593 1 1 55 ALA O O 2.609 -9.618 7.854 1.00 . A A . 266 ALA O 1 1
3 6594 1 1 56 SER C C 3.587 -12.718 7.720 1.00 . A A . 267 SER C 1 1
3 6595 1 1 56 SER CA C 3.581 -11.885 9.003 1.00 . A A . 267 SER CA 1 1
3 6596 1 1 56 SER CB C 3.921 -12.770 10.197 1.00 . A A . 267 SER CB 1 1
3 6597 1 1 56 SER H H 1.675 -11.789 9.848 1.00 . A A . 267 SER H 1 1
3 6598 1 1 56 SER HA H 4.313 -11.095 8.937 1.00 . A A . 267 SER HA 1 1
3 6599 1 1 56 SER HB2 H 4.894 -13.215 10.068 1.00 . A A . 267 SER HB2 1 1
3 6600 1 1 56 SER HB3 H 3.904 -12.173 11.096 1.00 . A A . 267 SER HB3 1 1
3 6601 1 1 56 SER HG H 2.263 -13.491 10.927 1.00 . A A . 267 SER HG 1 1
3 6602 1 1 56 SER N N 2.274 -11.330 9.220 1.00 . A A . 267 SER N 1 1
3 6603 1 1 56 SER O O 2.558 -12.854 7.062 1.00 . A A . 267 SER O 1 1
3 6604 1 1 56 SER OG O 2.962 -13.810 10.330 1.00 . A A . 267 SER OG 1 1
3 6605 1 1 57 ARG C C 3.883 -15.413 6.551 1.00 . A A . 268 ARG C 1 1
3 6606 1 1 57 ARG CA C 4.863 -14.266 6.273 1.00 . A A . 268 ARG CA 1 1
3 6607 1 1 57 ARG CB C 6.275 -14.858 6.311 1.00 . A A . 268 ARG CB 1 1
3 6608 1 1 57 ARG CD C 7.923 -13.765 4.716 1.00 . A A . 268 ARG CD 1 1
3 6609 1 1 57 ARG CG C 7.444 -13.899 6.145 1.00 . A A . 268 ARG CG 1 1
3 6610 1 1 57 ARG CZ C 10.001 -12.810 3.642 1.00 . A A . 268 ARG CZ 1 1
3 6611 1 1 57 ARG H H 5.533 -13.092 7.930 1.00 . A A . 268 ARG H 1 1
3 6612 1 1 57 ARG HA H 4.634 -13.880 5.283 1.00 . A A . 268 ARG HA 1 1
3 6613 1 1 57 ARG HB2 H 6.396 -15.278 7.298 1.00 . A A . 268 ARG HB2 1 1
3 6614 1 1 57 ARG HB3 H 6.356 -15.643 5.574 1.00 . A A . 268 ARG HB3 1 1
3 6615 1 1 57 ARG HD2 H 8.159 -14.740 4.321 1.00 . A A . 268 ARG HD2 1 1
3 6616 1 1 57 ARG HD3 H 7.129 -13.322 4.134 1.00 . A A . 268 ARG HD3 1 1
3 6617 1 1 57 ARG HE H 9.172 -12.263 5.408 1.00 . A A . 268 ARG HE 1 1
3 6618 1 1 57 ARG HG2 H 7.137 -12.922 6.486 1.00 . A A . 268 ARG HG2 1 1
3 6619 1 1 57 ARG HG3 H 8.264 -14.240 6.757 1.00 . A A . 268 ARG HG3 1 1
3 6620 1 1 57 ARG HH11 H 9.576 -14.643 2.806 1.00 . A A . 268 ARG HH11 1 1
3 6621 1 1 57 ARG HH12 H 10.800 -13.766 2.028 1.00 . A A . 268 ARG HH12 1 1
3 6622 1 1 57 ARG HH21 H 10.906 -11.099 4.319 1.00 . A A . 268 ARG HH21 1 1
3 6623 1 1 57 ARG HH22 H 11.521 -11.671 2.848 1.00 . A A . 268 ARG HH22 1 1
3 6624 1 1 57 ARG N N 4.738 -13.304 7.391 1.00 . A A . 268 ARG N 1 1
3 6625 1 1 57 ARG NE N 9.107 -12.884 4.646 1.00 . A A . 268 ARG NE 1 1
3 6626 1 1 57 ARG NH1 N 10.122 -13.805 2.767 1.00 . A A . 268 ARG NH1 1 1
3 6627 1 1 57 ARG NH2 N 10.869 -11.806 3.608 1.00 . A A . 268 ARG NH2 1 1
3 6628 1 1 57 ARG O O 3.316 -15.987 5.652 1.00 . A A . 268 ARG O 1 1
3 6629 1 1 58 GLU C C 1.376 -16.349 8.151 1.00 . A A . 269 GLU C 1 1
3 6630 1 1 58 GLU CA C 2.824 -16.768 8.268 1.00 . A A . 269 GLU CA 1 1
3 6631 1 1 58 GLU CB C 3.135 -17.135 9.706 1.00 . A A . 269 GLU CB 1 1
3 6632 1 1 58 GLU CD C 5.274 -18.326 9.060 1.00 . A A . 269 GLU CD 1 1
3 6633 1 1 58 GLU CG C 4.618 -17.325 9.985 1.00 . A A . 269 GLU CG 1 1
3 6634 1 1 58 GLU H H 4.136 -15.153 8.508 1.00 . A A . 269 GLU H 1 1
3 6635 1 1 58 GLU HA H 2.972 -17.636 7.643 1.00 . A A . 269 GLU HA 1 1
3 6636 1 1 58 GLU HB2 H 2.756 -16.352 10.346 1.00 . A A . 269 GLU HB2 1 1
3 6637 1 1 58 GLU HB3 H 2.617 -18.053 9.938 1.00 . A A . 269 GLU HB3 1 1
3 6638 1 1 58 GLU HG2 H 5.097 -16.366 9.849 1.00 . A A . 269 GLU HG2 1 1
3 6639 1 1 58 GLU HG3 H 4.742 -17.646 11.008 1.00 . A A . 269 GLU HG3 1 1
3 6640 1 1 58 GLU N N 3.687 -15.699 7.828 1.00 . A A . 269 GLU N 1 1
3 6641 1 1 58 GLU O O 0.561 -17.085 7.618 1.00 . A A . 269 GLU O 1 1
3 6642 1 1 58 GLU OE1 O 4.914 -19.512 9.102 1.00 . A A . 269 GLU OE1 1 1
3 6643 1 1 58 GLU OE2 O 6.197 -17.944 8.300 1.00 . A A . 269 GLU OE2 1 1
3 6644 1 1 59 ASP C C -0.728 -14.432 7.129 1.00 . A A . 270 ASP C 1 1
3 6645 1 1 59 ASP CA C -0.309 -14.622 8.564 1.00 . A A . 270 ASP CA 1 1
3 6646 1 1 59 ASP CB C -0.477 -13.288 9.297 1.00 . A A . 270 ASP CB 1 1
3 6647 1 1 59 ASP CG C -0.277 -13.347 10.777 1.00 . A A . 270 ASP CG 1 1
3 6648 1 1 59 ASP H H 1.780 -14.636 9.073 1.00 . A A . 270 ASP H 1 1
3 6649 1 1 59 ASP HA H -0.963 -15.356 9.012 1.00 . A A . 270 ASP HA 1 1
3 6650 1 1 59 ASP HB2 H 0.268 -12.608 8.913 1.00 . A A . 270 ASP HB2 1 1
3 6651 1 1 59 ASP HB3 H -1.460 -12.890 9.090 1.00 . A A . 270 ASP HB3 1 1
3 6652 1 1 59 ASP N N 1.065 -15.154 8.636 1.00 . A A . 270 ASP N 1 1
3 6653 1 1 59 ASP O O -1.853 -14.706 6.768 1.00 . A A . 270 ASP O 1 1
3 6654 1 1 59 ASP OD1 O -1.094 -13.961 11.472 1.00 . A A . 270 ASP OD1 1 1
3 6655 1 1 59 ASP OD2 O 0.728 -12.768 11.273 1.00 . A A . 270 ASP OD2 1 1
3 6656 1 1 60 LEU C C -0.239 -15.160 4.202 1.00 . A A . 271 LEU C 1 1
3 6657 1 1 60 LEU CA C -0.095 -13.805 4.904 1.00 . A A . 271 LEU CA 1 1
3 6658 1 1 60 LEU CB C 0.986 -12.949 4.232 1.00 . A A . 271 LEU CB 1 1
3 6659 1 1 60 LEU CD1 C 2.316 -10.839 4.069 1.00 . A A . 271 LEU CD1 1 1
3 6660 1 1 60 LEU CD2 C -0.153 -10.729 4.273 1.00 . A A . 271 LEU CD2 1 1
3 6661 1 1 60 LEU CG C 1.089 -11.491 4.679 1.00 . A A . 271 LEU CG 1 1
3 6662 1 1 60 LEU H H 1.071 -13.732 6.658 1.00 . A A . 271 LEU H 1 1
3 6663 1 1 60 LEU HA H -1.041 -13.292 4.829 1.00 . A A . 271 LEU HA 1 1
3 6664 1 1 60 LEU HB2 H 1.940 -13.416 4.426 1.00 . A A . 271 LEU HB2 1 1
3 6665 1 1 60 LEU HB3 H 0.808 -12.965 3.167 1.00 . A A . 271 LEU HB3 1 1
3 6666 1 1 60 LEU HD11 H 2.377 -9.811 4.394 1.00 . A A . 271 LEU HD11 1 1
3 6667 1 1 60 LEU HD12 H 2.240 -10.872 2.992 1.00 . A A . 271 LEU HD12 1 1
3 6668 1 1 60 LEU HD13 H 3.202 -11.371 4.384 1.00 . A A . 271 LEU HD13 1 1
3 6669 1 1 60 LEU HD21 H -0.270 -10.781 3.200 1.00 . A A . 271 LEU HD21 1 1
3 6670 1 1 60 LEU HD22 H -0.048 -9.699 4.578 1.00 . A A . 271 LEU HD22 1 1
3 6671 1 1 60 LEU HD23 H -1.012 -11.163 4.761 1.00 . A A . 271 LEU HD23 1 1
3 6672 1 1 60 LEU HG H 1.180 -11.450 5.754 1.00 . A A . 271 LEU HG 1 1
3 6673 1 1 60 LEU N N 0.184 -13.982 6.309 1.00 . A A . 271 LEU N 1 1
3 6674 1 1 60 LEU O O -0.938 -15.270 3.218 1.00 . A A . 271 LEU O 1 1
3 6675 1 1 61 ALA C C -0.874 -18.280 4.703 1.00 . A A . 272 ALA C 1 1
3 6676 1 1 61 ALA CA C 0.338 -17.554 4.155 1.00 . A A . 272 ALA CA 1 1
3 6677 1 1 61 ALA CB C 1.601 -18.353 4.443 1.00 . A A . 272 ALA CB 1 1
3 6678 1 1 61 ALA H H 1.008 -16.050 5.504 1.00 . A A . 272 ALA H 1 1
3 6679 1 1 61 ALA HA H 0.222 -17.459 3.085 1.00 . A A . 272 ALA HA 1 1
3 6680 1 1 61 ALA HB1 H 1.706 -18.489 5.510 1.00 . A A . 272 ALA HB1 1 1
3 6681 1 1 61 ALA HB2 H 2.459 -17.818 4.061 1.00 . A A . 272 ALA HB2 1 1
3 6682 1 1 61 ALA HB3 H 1.535 -19.315 3.959 1.00 . A A . 272 ALA HB3 1 1
3 6683 1 1 61 ALA N N 0.426 -16.196 4.727 1.00 . A A . 272 ALA N 1 1
3 6684 1 1 61 ALA O O -1.247 -19.359 4.231 1.00 . A A . 272 ALA O 1 1
3 6685 1 1 62 LEU C C -3.890 -17.982 5.413 1.00 . A A . 273 LEU C 1 1
3 6686 1 1 62 LEU CA C -2.683 -18.140 6.332 1.00 . A A . 273 LEU CA 1 1
3 6687 1 1 62 LEU CB C -2.842 -17.415 7.689 1.00 . A A . 273 LEU CB 1 1
3 6688 1 1 62 LEU CD1 C -4.073 -17.379 9.843 1.00 . A A . 273 LEU CD1 1 1
3 6689 1 1 62 LEU CD2 C -4.992 -16.130 7.925 1.00 . A A . 273 LEU CD2 1 1
3 6690 1 1 62 LEU CG C -4.225 -17.390 8.341 1.00 . A A . 273 LEU CG 1 1
3 6691 1 1 62 LEU H H -1.096 -16.832 6.043 1.00 . A A . 273 LEU H 1 1
3 6692 1 1 62 LEU HA H -2.545 -19.194 6.523 1.00 . A A . 273 LEU HA 1 1
3 6693 1 1 62 LEU HB2 H -2.136 -17.858 8.378 1.00 . A A . 273 LEU HB2 1 1
3 6694 1 1 62 LEU HB3 H -2.518 -16.396 7.538 1.00 . A A . 273 LEU HB3 1 1
3 6695 1 1 62 LEU HD11 H -5.045 -17.325 10.310 1.00 . A A . 273 LEU HD11 1 1
3 6696 1 1 62 LEU HD12 H -3.475 -16.523 10.120 1.00 . A A . 273 LEU HD12 1 1
3 6697 1 1 62 LEU HD13 H -3.568 -18.282 10.150 1.00 . A A . 273 LEU HD13 1 1
3 6698 1 1 62 LEU HD21 H -4.444 -15.254 8.241 1.00 . A A . 273 LEU HD21 1 1
3 6699 1 1 62 LEU HD22 H -5.967 -16.134 8.388 1.00 . A A . 273 LEU HD22 1 1
3 6700 1 1 62 LEU HD23 H -5.103 -16.115 6.850 1.00 . A A . 273 LEU HD23 1 1
3 6701 1 1 62 LEU HG H -4.767 -18.249 7.973 1.00 . A A . 273 LEU HG 1 1
3 6702 1 1 62 LEU N N -1.484 -17.664 5.695 1.00 . A A . 273 LEU N 1 1
3 6703 1 1 62 LEU O O -4.959 -18.536 5.670 1.00 . A A . 273 LEU O 1 1
3 6704 1 1 63 CYS C C -5.224 -18.388 2.840 1.00 . A A . 274 CYS C 1 1
3 6705 1 1 63 CYS CA C -4.694 -17.029 3.318 1.00 . A A . 274 CYS CA 1 1
3 6706 1 1 63 CYS CB C -4.079 -16.259 2.148 1.00 . A A . 274 CYS CB 1 1
3 6707 1 1 63 CYS H H -2.833 -16.772 4.300 1.00 . A A . 274 CYS H 1 1
3 6708 1 1 63 CYS HA H -5.496 -16.450 3.750 1.00 . A A . 274 CYS HA 1 1
3 6709 1 1 63 CYS HB2 H -4.766 -16.277 1.315 1.00 . A A . 274 CYS HB2 1 1
3 6710 1 1 63 CYS HB3 H -3.882 -15.238 2.441 1.00 . A A . 274 CYS HB3 1 1
3 6711 1 1 63 CYS HG H -1.575 -16.196 2.030 1.00 . A A . 274 CYS HG 1 1
3 6712 1 1 63 CYS N N -3.699 -17.221 4.358 1.00 . A A . 274 CYS N 1 1
3 6713 1 1 63 CYS O O -4.428 -19.306 2.550 1.00 . A A . 274 CYS O 1 1
3 6714 1 1 63 CYS SG S -2.537 -16.968 1.533 1.00 . A A . 274 CYS SG 1 1
3 6715 1 1 64 PRO C C -6.798 -20.291 1.026 1.00 . A A . 275 PRO C 1 1
3 6716 1 1 64 PRO CA C -7.170 -19.832 2.435 1.00 . A A . 275 PRO CA 1 1
3 6717 1 1 64 PRO CB C -8.677 -19.524 2.510 1.00 . A A . 275 PRO CB 1 1
3 6718 1 1 64 PRO CD C -7.555 -17.501 3.040 1.00 . A A . 275 PRO CD 1 1
3 6719 1 1 64 PRO CG C -8.768 -18.037 2.367 1.00 . A A . 275 PRO CG 1 1
3 6720 1 1 64 PRO HA H -6.921 -20.603 3.150 1.00 . A A . 275 PRO HA 1 1
3 6721 1 1 64 PRO HB2 H -9.194 -20.033 1.710 1.00 . A A . 275 PRO HB2 1 1
3 6722 1 1 64 PRO HB3 H -9.069 -19.848 3.463 1.00 . A A . 275 PRO HB3 1 1
3 6723 1 1 64 PRO HD2 H -7.265 -16.565 2.587 1.00 . A A . 275 PRO HD2 1 1
3 6724 1 1 64 PRO HD3 H -7.725 -17.378 4.100 1.00 . A A . 275 PRO HD3 1 1
3 6725 1 1 64 PRO HG2 H -8.756 -17.753 1.324 1.00 . A A . 275 PRO HG2 1 1
3 6726 1 1 64 PRO HG3 H -9.656 -17.658 2.851 1.00 . A A . 275 PRO HG3 1 1
3 6727 1 1 64 PRO N N -6.552 -18.550 2.782 1.00 . A A . 275 PRO N 1 1
3 6728 1 1 64 PRO O O -7.169 -19.641 0.042 1.00 . A A . 275 PRO O 1 1
3 6729 1 1 65 GLY C C -5.159 -21.097 -1.360 1.00 . A A . 276 GLY C 1 1
3 6730 1 1 65 GLY CA C -5.637 -22.056 -0.279 1.00 . A A . 276 GLY CA 1 1
3 6731 1 1 65 GLY H H -5.832 -21.856 1.810 1.00 . A A . 276 GLY H 1 1
3 6732 1 1 65 GLY HA2 H -4.825 -22.728 -0.046 1.00 . A A . 276 GLY HA2 1 1
3 6733 1 1 65 GLY HA3 H -6.457 -22.641 -0.669 1.00 . A A . 276 GLY HA3 1 1
3 6734 1 1 65 GLY N N -6.076 -21.420 0.965 1.00 . A A . 276 GLY N 1 1
3 6735 1 1 65 GLY O O -5.514 -21.264 -2.528 1.00 . A A . 276 GLY O 1 1
3 6736 1 1 66 LEU C C -2.538 -19.318 -2.465 1.00 . A A . 277 LEU C 1 1
3 6737 1 1 66 LEU CA C -3.979 -19.134 -2.004 1.00 . A A . 277 LEU CA 1 1
3 6738 1 1 66 LEU CB C -4.227 -17.696 -1.402 1.00 . A A . 277 LEU CB 1 1
3 6739 1 1 66 LEU CD1 C -2.181 -16.213 -1.884 1.00 . A A . 277 LEU CD1 1 1
3 6740 1 1 66 LEU CD2 C -3.958 -16.523 -3.606 1.00 . A A . 277 LEU CD2 1 1
3 6741 1 1 66 LEU CG C -3.677 -16.443 -2.132 1.00 . A A . 277 LEU CG 1 1
3 6742 1 1 66 LEU H H -4.044 -20.042 -0.081 1.00 . A A . 277 LEU H 1 1
3 6743 1 1 66 LEU HA H -4.638 -19.246 -2.851 1.00 . A A . 277 LEU HA 1 1
3 6744 1 1 66 LEU HB2 H -5.291 -17.533 -1.314 1.00 . A A . 277 LEU HB2 1 1
3 6745 1 1 66 LEU HB3 H -3.816 -17.697 -0.404 1.00 . A A . 277 LEU HB3 1 1
3 6746 1 1 66 LEU HD11 H -1.612 -17.059 -2.241 1.00 . A A . 277 LEU HD11 1 1
3 6747 1 1 66 LEU HD12 H -1.990 -16.102 -0.826 1.00 . A A . 277 LEU HD12 1 1
3 6748 1 1 66 LEU HD13 H -1.854 -15.323 -2.399 1.00 . A A . 277 LEU HD13 1 1
3 6749 1 1 66 LEU HD21 H -4.989 -16.290 -3.827 1.00 . A A . 277 LEU HD21 1 1
3 6750 1 1 66 LEU HD22 H -3.701 -17.510 -3.959 1.00 . A A . 277 LEU HD22 1 1
3 6751 1 1 66 LEU HD23 H -3.283 -15.829 -4.082 1.00 . A A . 277 LEU HD23 1 1
3 6752 1 1 66 LEU HG H -4.193 -15.576 -1.745 1.00 . A A . 277 LEU HG 1 1
3 6753 1 1 66 LEU N N -4.363 -20.104 -1.005 1.00 . A A . 277 LEU N 1 1
3 6754 1 1 66 LEU O O -2.275 -19.395 -3.679 1.00 . A A . 277 LEU O 1 1
3 6755 1 1 67 GLY C C 0.684 -19.162 -0.846 1.00 . A A . 278 GLY C 1 1
3 6756 1 1 67 GLY CA C -0.263 -19.576 -1.935 1.00 . A A . 278 GLY CA 1 1
3 6757 1 1 67 GLY H H -1.846 -19.267 -0.595 1.00 . A A . 278 GLY H 1 1
3 6758 1 1 67 GLY HA2 H -0.124 -20.624 -2.157 1.00 . A A . 278 GLY HA2 1 1
3 6759 1 1 67 GLY HA3 H -0.071 -19.002 -2.827 1.00 . A A . 278 GLY HA3 1 1
3 6760 1 1 67 GLY N N -1.621 -19.379 -1.546 1.00 . A A . 278 GLY N 1 1
3 6761 1 1 67 GLY O O 0.705 -17.981 -0.485 1.00 . A A . 278 GLY O 1 1
3 6762 1 1 68 PRO C C 3.558 -18.771 0.269 1.00 . A A . 279 PRO C 1 1
3 6763 1 1 68 PRO CA C 2.422 -19.692 0.759 1.00 . A A . 279 PRO CA 1 1
3 6764 1 1 68 PRO CB C 2.974 -21.039 1.219 1.00 . A A . 279 PRO CB 1 1
3 6765 1 1 68 PRO CD C 1.600 -21.479 -0.679 1.00 . A A . 279 PRO CD 1 1
3 6766 1 1 68 PRO CG C 2.858 -21.909 0.017 1.00 . A A . 279 PRO CG 1 1
3 6767 1 1 68 PRO HA H 1.890 -19.210 1.566 1.00 . A A . 279 PRO HA 1 1
3 6768 1 1 68 PRO HB2 H 4.003 -20.915 1.524 1.00 . A A . 279 PRO HB2 1 1
3 6769 1 1 68 PRO HB3 H 2.387 -21.420 2.042 1.00 . A A . 279 PRO HB3 1 1
3 6770 1 1 68 PRO HD2 H 1.713 -21.597 -1.747 1.00 . A A . 279 PRO HD2 1 1
3 6771 1 1 68 PRO HD3 H 0.747 -22.034 -0.319 1.00 . A A . 279 PRO HD3 1 1
3 6772 1 1 68 PRO HG2 H 3.703 -21.720 -0.631 1.00 . A A . 279 PRO HG2 1 1
3 6773 1 1 68 PRO HG3 H 2.804 -22.951 0.298 1.00 . A A . 279 PRO HG3 1 1
3 6774 1 1 68 PRO N N 1.500 -20.051 -0.312 1.00 . A A . 279 PRO N 1 1
3 6775 1 1 68 PRO O O 4.015 -17.872 0.999 1.00 . A A . 279 PRO O 1 1
3 6776 1 1 69 GLN C C 4.672 -16.726 -1.700 1.00 . A A . 280 GLN C 1 1
3 6777 1 1 69 GLN CA C 5.081 -18.184 -1.529 1.00 . A A . 280 GLN CA 1 1
3 6778 1 1 69 GLN CB C 5.537 -18.742 -2.867 1.00 . A A . 280 GLN CB 1 1
3 6779 1 1 69 GLN CD C 8.013 -18.844 -2.425 1.00 . A A . 280 GLN CD 1 1
3 6780 1 1 69 GLN CG C 6.915 -18.271 -3.290 1.00 . A A . 280 GLN CG 1 1
3 6781 1 1 69 GLN H H 3.503 -19.601 -1.555 1.00 . A A . 280 GLN H 1 1
3 6782 1 1 69 GLN HA H 5.898 -18.246 -0.825 1.00 . A A . 280 GLN HA 1 1
3 6783 1 1 69 GLN HB2 H 5.530 -19.822 -2.842 1.00 . A A . 280 GLN HB2 1 1
3 6784 1 1 69 GLN HB3 H 4.835 -18.395 -3.610 1.00 . A A . 280 GLN HB3 1 1
3 6785 1 1 69 GLN HE21 H 8.151 -20.402 -3.612 1.00 . A A . 280 GLN HE21 1 1
3 6786 1 1 69 GLN HE22 H 9.211 -20.400 -2.254 1.00 . A A . 280 GLN HE22 1 1
3 6787 1 1 69 GLN HG2 H 7.103 -18.525 -4.320 1.00 . A A . 280 GLN HG2 1 1
3 6788 1 1 69 GLN HG3 H 6.930 -17.198 -3.156 1.00 . A A . 280 GLN HG3 1 1
3 6789 1 1 69 GLN N N 3.971 -18.948 -0.990 1.00 . A A . 280 GLN N 1 1
3 6790 1 1 69 GLN NE2 N 8.510 -19.987 -2.800 1.00 . A A . 280 GLN NE2 1 1
3 6791 1 1 69 GLN O O 5.499 -15.824 -1.591 1.00 . A A . 280 GLN O 1 1
3 6792 1 1 69 GLN OE1 O 8.406 -18.254 -1.423 1.00 . A A . 280 GLN OE1 1 1
3 6793 1 1 70 LYS C C 3.088 -14.322 -0.843 1.00 . A A . 281 LYS C 1 1
3 6794 1 1 70 LYS CA C 2.837 -15.145 -2.096 1.00 . A A . 281 LYS CA 1 1
3 6795 1 1 70 LYS CB C 1.322 -15.135 -2.442 1.00 . A A . 281 LYS CB 1 1
3 6796 1 1 70 LYS CD C 1.353 -16.993 -4.191 1.00 . A A . 281 LYS CD 1 1
3 6797 1 1 70 LYS CE C 0.711 -17.552 -5.463 1.00 . A A . 281 LYS CE 1 1
3 6798 1 1 70 LYS CG C 0.916 -15.578 -3.872 1.00 . A A . 281 LYS CG 1 1
3 6799 1 1 70 LYS H H 2.782 -17.285 -1.933 1.00 . A A . 281 LYS H 1 1
3 6800 1 1 70 LYS HA H 3.391 -14.692 -2.906 1.00 . A A . 281 LYS HA 1 1
3 6801 1 1 70 LYS HB2 H 0.814 -15.788 -1.748 1.00 . A A . 281 LYS HB2 1 1
3 6802 1 1 70 LYS HB3 H 0.954 -14.132 -2.286 1.00 . A A . 281 LYS HB3 1 1
3 6803 1 1 70 LYS HD2 H 2.425 -16.988 -4.324 1.00 . A A . 281 LYS HD2 1 1
3 6804 1 1 70 LYS HD3 H 1.109 -17.622 -3.349 1.00 . A A . 281 LYS HD3 1 1
3 6805 1 1 70 LYS HE2 H 1.085 -18.550 -5.632 1.00 . A A . 281 LYS HE2 1 1
3 6806 1 1 70 LYS HE3 H -0.358 -17.598 -5.317 1.00 . A A . 281 LYS HE3 1 1
3 6807 1 1 70 LYS HG2 H -0.158 -15.526 -3.963 1.00 . A A . 281 LYS HG2 1 1
3 6808 1 1 70 LYS HG3 H 1.365 -14.901 -4.584 1.00 . A A . 281 LYS HG3 1 1
3 6809 1 1 70 LYS HZ1 H 1.964 -16.362 -6.665 1.00 . A A . 281 LYS HZ1 1 1
3 6810 1 1 70 LYS HZ2 H 0.361 -15.910 -6.737 1.00 . A A . 281 LYS HZ2 1 1
3 6811 1 1 70 LYS HZ3 H 0.885 -17.282 -7.540 1.00 . A A . 281 LYS HZ3 1 1
3 6812 1 1 70 LYS N N 3.376 -16.503 -1.919 1.00 . A A . 281 LYS N 1 1
3 6813 1 1 70 LYS NZ N 0.996 -16.739 -6.662 1.00 . A A . 281 LYS NZ 1 1
3 6814 1 1 70 LYS O O 3.521 -13.190 -0.928 1.00 . A A . 281 LYS O 1 1
3 6815 1 1 71 ALA C C 4.518 -13.994 1.780 1.00 . A A . 282 ALA C 1 1
3 6816 1 1 71 ALA CA C 3.081 -14.348 1.598 1.00 . A A . 282 ALA CA 1 1
3 6817 1 1 71 ALA CB C 2.725 -15.363 2.623 1.00 . A A . 282 ALA CB 1 1
3 6818 1 1 71 ALA H H 2.543 -15.859 0.367 1.00 . A A . 282 ALA H 1 1
3 6819 1 1 71 ALA HA H 2.440 -13.491 1.741 1.00 . A A . 282 ALA HA 1 1
3 6820 1 1 71 ALA HB1 H 3.311 -16.255 2.452 1.00 . A A . 282 ALA HB1 1 1
3 6821 1 1 71 ALA HB2 H 1.674 -15.600 2.557 1.00 . A A . 282 ALA HB2 1 1
3 6822 1 1 71 ALA HB3 H 2.952 -14.982 3.609 1.00 . A A . 282 ALA HB3 1 1
3 6823 1 1 71 ALA N N 2.871 -14.941 0.316 1.00 . A A . 282 ALA N 1 1
3 6824 1 1 71 ALA O O 4.851 -12.925 2.303 1.00 . A A . 282 ALA O 1 1
3 6825 1 1 72 ARG C C 7.209 -13.488 0.688 1.00 . A A . 283 ARG C 1 1
3 6826 1 1 72 ARG CA C 6.801 -14.717 1.489 1.00 . A A . 283 ARG CA 1 1
3 6827 1 1 72 ARG CB C 7.594 -15.940 0.989 1.00 . A A . 283 ARG CB 1 1
3 6828 1 1 72 ARG CD C 6.797 -17.479 2.908 1.00 . A A . 283 ARG CD 1 1
3 6829 1 1 72 ARG CG C 7.047 -17.314 1.400 1.00 . A A . 283 ARG CG 1 1
3 6830 1 1 72 ARG CZ C 8.008 -17.550 5.074 1.00 . A A . 283 ARG CZ 1 1
3 6831 1 1 72 ARG H H 5.011 -15.725 0.950 1.00 . A A . 283 ARG H 1 1
3 6832 1 1 72 ARG HA H 7.017 -14.551 2.532 1.00 . A A . 283 ARG HA 1 1
3 6833 1 1 72 ARG HB2 H 7.613 -15.905 -0.091 1.00 . A A . 283 ARG HB2 1 1
3 6834 1 1 72 ARG HB3 H 8.607 -15.849 1.349 1.00 . A A . 283 ARG HB3 1 1
3 6835 1 1 72 ARG HD2 H 6.117 -16.704 3.230 1.00 . A A . 283 ARG HD2 1 1
3 6836 1 1 72 ARG HD3 H 6.330 -18.439 3.066 1.00 . A A . 283 ARG HD3 1 1
3 6837 1 1 72 ARG HE H 8.829 -17.163 3.258 1.00 . A A . 283 ARG HE 1 1
3 6838 1 1 72 ARG HG2 H 6.103 -17.438 0.889 1.00 . A A . 283 ARG HG2 1 1
3 6839 1 1 72 ARG HG3 H 7.729 -18.075 1.050 1.00 . A A . 283 ARG HG3 1 1
3 6840 1 1 72 ARG HH11 H 6.071 -18.240 5.201 1.00 . A A . 283 ARG HH11 1 1
3 6841 1 1 72 ARG HH12 H 6.825 -18.090 6.709 1.00 . A A . 283 ARG HH12 1 1
3 6842 1 1 72 ARG HH21 H 9.976 -16.991 5.336 1.00 . A A . 283 ARG HH21 1 1
3 6843 1 1 72 ARG HH22 H 9.179 -17.410 6.763 1.00 . A A . 283 ARG HH22 1 1
3 6844 1 1 72 ARG N N 5.378 -14.907 1.357 1.00 . A A . 283 ARG N 1 1
3 6845 1 1 72 ARG NE N 8.000 -17.390 3.739 1.00 . A A . 283 ARG NE 1 1
3 6846 1 1 72 ARG NH1 N 6.905 -17.998 5.703 1.00 . A A . 283 ARG NH1 1 1
3 6847 1 1 72 ARG NH2 N 9.122 -17.301 5.767 1.00 . A A . 283 ARG NH2 1 1
3 6848 1 1 72 ARG O O 7.860 -12.593 1.196 1.00 . A A . 283 ARG O 1 1
3 6849 1 1 73 ARG C C 6.464 -11.026 -1.022 1.00 . A A . 284 ARG C 1 1
3 6850 1 1 73 ARG CA C 7.058 -12.369 -1.464 1.00 . A A . 284 ARG CA 1 1
3 6851 1 1 73 ARG CB C 6.602 -12.744 -2.868 1.00 . A A . 284 ARG CB 1 1
3 6852 1 1 73 ARG CD C 8.758 -13.881 -3.289 1.00 . A A . 284 ARG CD 1 1
3 6853 1 1 73 ARG CG C 7.262 -14.004 -3.408 1.00 . A A . 284 ARG CG 1 1
3 6854 1 1 73 ARG CZ C 10.733 -14.701 -4.508 1.00 . A A . 284 ARG CZ 1 1
3 6855 1 1 73 ARG H H 6.201 -14.185 -0.880 1.00 . A A . 284 ARG H 1 1
3 6856 1 1 73 ARG HA H 8.133 -12.259 -1.482 1.00 . A A . 284 ARG HA 1 1
3 6857 1 1 73 ARG HB2 H 5.531 -12.891 -2.862 1.00 . A A . 284 ARG HB2 1 1
3 6858 1 1 73 ARG HB3 H 6.842 -11.929 -3.534 1.00 . A A . 284 ARG HB3 1 1
3 6859 1 1 73 ARG HD2 H 9.036 -12.902 -3.637 1.00 . A A . 284 ARG HD2 1 1
3 6860 1 1 73 ARG HD3 H 9.009 -13.951 -2.240 1.00 . A A . 284 ARG HD3 1 1
3 6861 1 1 73 ARG HE H 9.057 -15.776 -4.129 1.00 . A A . 284 ARG HE 1 1
3 6862 1 1 73 ARG HG2 H 6.917 -14.843 -2.820 1.00 . A A . 284 ARG HG2 1 1
3 6863 1 1 73 ARG HG3 H 6.978 -14.145 -4.441 1.00 . A A . 284 ARG HG3 1 1
3 6864 1 1 73 ARG HH11 H 10.896 -12.770 -3.823 1.00 . A A . 284 ARG HH11 1 1
3 6865 1 1 73 ARG HH12 H 12.243 -13.316 -4.696 1.00 . A A . 284 ARG HH12 1 1
3 6866 1 1 73 ARG HH21 H 10.941 -16.560 -5.317 1.00 . A A . 284 ARG HH21 1 1
3 6867 1 1 73 ARG HH22 H 12.270 -15.512 -5.571 1.00 . A A . 284 ARG HH22 1 1
3 6868 1 1 73 ARG N N 6.756 -13.445 -0.548 1.00 . A A . 284 ARG N 1 1
3 6869 1 1 73 ARG NE N 9.507 -14.908 -4.013 1.00 . A A . 284 ARG NE 1 1
3 6870 1 1 73 ARG NH1 N 11.331 -13.520 -4.325 1.00 . A A . 284 ARG NH1 1 1
3 6871 1 1 73 ARG NH2 N 11.363 -15.659 -5.173 1.00 . A A . 284 ARG NH2 1 1
3 6872 1 1 73 ARG O O 7.119 -9.983 -1.156 1.00 . A A . 284 ARG O 1 1
3 6873 1 1 74 LEU C C 5.325 -9.258 1.164 1.00 . A A . 285 LEU C 1 1
3 6874 1 1 74 LEU CA C 4.566 -9.873 0.013 1.00 . A A . 285 LEU CA 1 1
3 6875 1 1 74 LEU CB C 3.130 -10.188 0.452 1.00 . A A . 285 LEU CB 1 1
3 6876 1 1 74 LEU CD1 C 0.773 -10.831 -0.051 1.00 . A A . 285 LEU CD1 1 1
3 6877 1 1 74 LEU CD2 C 1.881 -9.066 -1.405 1.00 . A A . 285 LEU CD2 1 1
3 6878 1 1 74 LEU CG C 2.090 -10.373 -0.653 1.00 . A A . 285 LEU CG 1 1
3 6879 1 1 74 LEU H H 4.761 -11.919 -0.487 1.00 . A A . 285 LEU H 1 1
3 6880 1 1 74 LEU HA H 4.528 -9.154 -0.791 1.00 . A A . 285 LEU HA 1 1
3 6881 1 1 74 LEU HB2 H 3.159 -11.110 1.017 1.00 . A A . 285 LEU HB2 1 1
3 6882 1 1 74 LEU HB3 H 2.801 -9.390 1.102 1.00 . A A . 285 LEU HB3 1 1
3 6883 1 1 74 LEU HD11 H 0.421 -10.089 0.650 1.00 . A A . 285 LEU HD11 1 1
3 6884 1 1 74 LEU HD12 H 0.921 -11.771 0.460 1.00 . A A . 285 LEU HD12 1 1
3 6885 1 1 74 LEU HD13 H 0.043 -10.957 -0.838 1.00 . A A . 285 LEU HD13 1 1
3 6886 1 1 74 LEU HD21 H 2.802 -8.758 -1.875 1.00 . A A . 285 LEU HD21 1 1
3 6887 1 1 74 LEU HD22 H 1.559 -8.301 -0.712 1.00 . A A . 285 LEU HD22 1 1
3 6888 1 1 74 LEU HD23 H 1.123 -9.203 -2.161 1.00 . A A . 285 LEU HD23 1 1
3 6889 1 1 74 LEU HG H 2.433 -11.121 -1.352 1.00 . A A . 285 LEU HG 1 1
3 6890 1 1 74 LEU N N 5.244 -11.063 -0.504 1.00 . A A . 285 LEU N 1 1
3 6891 1 1 74 LEU O O 5.699 -8.099 1.105 1.00 . A A . 285 LEU O 1 1
3 6892 1 1 75 PHE C C 7.664 -9.046 3.011 1.00 . A A . 286 PHE C 1 1
3 6893 1 1 75 PHE CA C 6.278 -9.564 3.386 1.00 . A A . 286 PHE CA 1 1
3 6894 1 1 75 PHE CB C 6.431 -10.699 4.387 1.00 . A A . 286 PHE CB 1 1
3 6895 1 1 75 PHE CD1 C 5.698 -9.873 6.616 1.00 . A A . 286 PHE CD1 1 1
3 6896 1 1 75 PHE CD2 C 8.014 -10.234 6.271 1.00 . A A . 286 PHE CD2 1 1
3 6897 1 1 75 PHE CE1 C 5.949 -9.482 7.906 1.00 . A A . 286 PHE CE1 1 1
3 6898 1 1 75 PHE CE2 C 8.272 -9.843 7.564 1.00 . A A . 286 PHE CE2 1 1
3 6899 1 1 75 PHE CG C 6.724 -10.252 5.784 1.00 . A A . 286 PHE CG 1 1
3 6900 1 1 75 PHE CZ C 7.236 -9.467 8.385 1.00 . A A . 286 PHE CZ 1 1
3 6901 1 1 75 PHE H H 5.315 -10.995 2.149 1.00 . A A . 286 PHE H 1 1
3 6902 1 1 75 PHE HA H 5.700 -8.771 3.836 1.00 . A A . 286 PHE HA 1 1
3 6903 1 1 75 PHE HB2 H 5.597 -11.383 4.402 1.00 . A A . 286 PHE HB2 1 1
3 6904 1 1 75 PHE HB3 H 7.295 -11.264 4.067 1.00 . A A . 286 PHE HB3 1 1
3 6905 1 1 75 PHE HD1 H 4.685 -9.884 6.244 1.00 . A A . 286 PHE HD1 1 1
3 6906 1 1 75 PHE HD2 H 8.826 -10.527 5.623 1.00 . A A . 286 PHE HD2 1 1
3 6907 1 1 75 PHE HE1 H 5.125 -9.190 8.539 1.00 . A A . 286 PHE HE1 1 1
3 6908 1 1 75 PHE HE2 H 9.286 -9.839 7.933 1.00 . A A . 286 PHE HE2 1 1
3 6909 1 1 75 PHE HZ H 7.434 -9.160 9.401 1.00 . A A . 286 PHE HZ 1 1
3 6910 1 1 75 PHE N N 5.593 -10.052 2.189 1.00 . A A . 286 PHE N 1 1
3 6911 1 1 75 PHE O O 8.163 -8.069 3.577 1.00 . A A . 286 PHE O 1 1
3 6912 1 1 76 ASP C C 9.609 -7.958 1.018 1.00 . A A . 287 ASP C 1 1
3 6913 1 1 76 ASP CA C 9.582 -9.373 1.561 1.00 . A A . 287 ASP CA 1 1
3 6914 1 1 76 ASP CB C 10.025 -10.347 0.490 1.00 . A A . 287 ASP CB 1 1
3 6915 1 1 76 ASP CG C 11.519 -10.469 0.389 1.00 . A A . 287 ASP CG 1 1
3 6916 1 1 76 ASP H H 7.762 -10.436 1.605 1.00 . A A . 287 ASP H 1 1
3 6917 1 1 76 ASP HA H 10.258 -9.440 2.400 1.00 . A A . 287 ASP HA 1 1
3 6918 1 1 76 ASP HB2 H 9.604 -11.323 0.673 1.00 . A A . 287 ASP HB2 1 1
3 6919 1 1 76 ASP HB3 H 9.662 -9.946 -0.447 1.00 . A A . 287 ASP HB3 1 1
3 6920 1 1 76 ASP N N 8.253 -9.698 2.025 1.00 . A A . 287 ASP N 1 1
3 6921 1 1 76 ASP O O 10.389 -7.149 1.487 1.00 . A A . 287 ASP O 1 1
3 6922 1 1 76 ASP OD1 O 12.140 -11.091 1.284 1.00 . A A . 287 ASP OD1 1 1
3 6923 1 1 76 ASP OD2 O 12.100 -9.999 -0.575 1.00 . A A . 287 ASP OD2 1 1
3 6924 1 1 77 VAL C C 8.184 -5.257 0.521 1.00 . A A . 288 VAL C 1 1
3 6925 1 1 77 VAL CA C 8.630 -6.288 -0.504 1.00 . A A . 288 VAL CA 1 1
3 6926 1 1 77 VAL CB C 7.739 -6.178 -1.782 1.00 . A A . 288 VAL CB 1 1
3 6927 1 1 77 VAL CG1 C 8.270 -7.054 -2.900 1.00 . A A . 288 VAL CG1 1 1
3 6928 1 1 77 VAL CG2 C 6.291 -6.499 -1.490 1.00 . A A . 288 VAL CG2 1 1
3 6929 1 1 77 VAL H H 8.051 -8.326 -0.214 1.00 . A A . 288 VAL H 1 1
3 6930 1 1 77 VAL HA H 9.638 -6.018 -0.774 1.00 . A A . 288 VAL HA 1 1
3 6931 1 1 77 VAL HB H 7.800 -5.154 -2.125 1.00 . A A . 288 VAL HB 1 1
3 6932 1 1 77 VAL HG11 H 8.259 -8.083 -2.575 1.00 . A A . 288 VAL HG11 1 1
3 6933 1 1 77 VAL HG12 H 9.279 -6.758 -3.147 1.00 . A A . 288 VAL HG12 1 1
3 6934 1 1 77 VAL HG13 H 7.645 -6.945 -3.774 1.00 . A A . 288 VAL HG13 1 1
3 6935 1 1 77 VAL HG21 H 5.707 -6.366 -2.389 1.00 . A A . 288 VAL HG21 1 1
3 6936 1 1 77 VAL HG22 H 5.923 -5.833 -0.725 1.00 . A A . 288 VAL HG22 1 1
3 6937 1 1 77 VAL HG23 H 6.207 -7.522 -1.153 1.00 . A A . 288 VAL HG23 1 1
3 6938 1 1 77 VAL N N 8.693 -7.641 0.079 1.00 . A A . 288 VAL N 1 1
3 6939 1 1 77 VAL O O 8.603 -4.116 0.474 1.00 . A A . 288 VAL O 1 1
3 6940 1 1 78 LEU C C 8.043 -4.333 3.412 1.00 . A A . 289 LEU C 1 1
3 6941 1 1 78 LEU CA C 6.885 -4.788 2.528 1.00 . A A . 289 LEU CA 1 1
3 6942 1 1 78 LEU CB C 5.798 -5.479 3.377 1.00 . A A . 289 LEU CB 1 1
3 6943 1 1 78 LEU CD1 C 3.571 -6.608 3.574 1.00 . A A . 289 LEU CD1 1 1
3 6944 1 1 78 LEU CD2 C 3.799 -4.589 2.146 1.00 . A A . 289 LEU CD2 1 1
3 6945 1 1 78 LEU CG C 4.493 -5.836 2.655 1.00 . A A . 289 LEU CG 1 1
3 6946 1 1 78 LEU H H 7.055 -6.612 1.449 1.00 . A A . 289 LEU H 1 1
3 6947 1 1 78 LEU HA H 6.457 -3.919 2.053 1.00 . A A . 289 LEU HA 1 1
3 6948 1 1 78 LEU HB2 H 6.216 -6.396 3.763 1.00 . A A . 289 LEU HB2 1 1
3 6949 1 1 78 LEU HB3 H 5.550 -4.842 4.215 1.00 . A A . 289 LEU HB3 1 1
3 6950 1 1 78 LEU HD11 H 3.380 -5.997 4.442 1.00 . A A . 289 LEU HD11 1 1
3 6951 1 1 78 LEU HD12 H 4.038 -7.533 3.874 1.00 . A A . 289 LEU HD12 1 1
3 6952 1 1 78 LEU HD13 H 2.642 -6.815 3.065 1.00 . A A . 289 LEU HD13 1 1
3 6953 1 1 78 LEU HD21 H 4.428 -4.087 1.427 1.00 . A A . 289 LEU HD21 1 1
3 6954 1 1 78 LEU HD22 H 3.585 -3.926 2.972 1.00 . A A . 289 LEU HD22 1 1
3 6955 1 1 78 LEU HD23 H 2.876 -4.878 1.667 1.00 . A A . 289 LEU HD23 1 1
3 6956 1 1 78 LEU HG H 4.720 -6.469 1.810 1.00 . A A . 289 LEU HG 1 1
3 6957 1 1 78 LEU N N 7.361 -5.678 1.471 1.00 . A A . 289 LEU N 1 1
3 6958 1 1 78 LEU O O 8.017 -3.226 3.973 1.00 . A A . 289 LEU O 1 1
3 6959 1 1 79 HIS C C 11.462 -4.643 3.501 1.00 . A A . 290 HIS C 1 1
3 6960 1 1 79 HIS CA C 10.217 -4.888 4.328 1.00 . A A . 290 HIS CA 1 1
3 6961 1 1 79 HIS CB C 10.437 -6.006 5.364 1.00 . A A . 290 HIS CB 1 1
3 6962 1 1 79 HIS CD2 C 8.078 -6.312 6.419 1.00 . A A . 290 HIS CD2 1 1
3 6963 1 1 79 HIS CE1 C 8.553 -5.834 8.475 1.00 . A A . 290 HIS CE1 1 1
3 6964 1 1 79 HIS CG C 9.404 -6.025 6.463 1.00 . A A . 290 HIS CG 1 1
3 6965 1 1 79 HIS H H 9.079 -5.987 2.948 1.00 . A A . 290 HIS H 1 1
3 6966 1 1 79 HIS HA H 9.994 -3.974 4.860 1.00 . A A . 290 HIS HA 1 1
3 6967 1 1 79 HIS HB2 H 10.406 -6.963 4.866 1.00 . A A . 290 HIS HB2 1 1
3 6968 1 1 79 HIS HB3 H 11.408 -5.876 5.820 1.00 . A A . 290 HIS HB3 1 1
3 6969 1 1 79 HIS HD1 H 10.548 -5.470 8.156 1.00 . A A . 290 HIS HD1 1 1
3 6970 1 1 79 HIS HD2 H 7.517 -6.598 5.541 1.00 . A A . 290 HIS HD2 1 1
3 6971 1 1 79 HIS HE1 H 8.475 -5.653 9.537 1.00 . A A . 290 HIS HE1 1 1
3 6972 1 1 79 HIS N N 9.072 -5.165 3.490 1.00 . A A . 290 HIS N 1 1
3 6973 1 1 79 HIS ND1 N 9.678 -5.727 7.779 1.00 . A A . 290 HIS ND1 1 1
3 6974 1 1 79 HIS NE2 N 7.542 -6.187 7.698 1.00 . A A . 290 HIS NE2 1 1
3 6975 1 1 79 HIS O O 12.583 -4.695 4.010 1.00 . A A . 290 HIS O 1 1
3 6976 1 1 80 GLU C C 12.246 -2.545 0.996 1.00 . A A . 291 GLU C 1 1
3 6977 1 1 80 GLU CA C 12.361 -4.003 1.391 1.00 . A A . 291 GLU CA 1 1
3 6978 1 1 80 GLU CB C 12.469 -4.913 0.166 1.00 . A A . 291 GLU CB 1 1
3 6979 1 1 80 GLU CD C 13.674 -6.908 -0.795 1.00 . A A . 291 GLU CD 1 1
3 6980 1 1 80 GLU CG C 13.120 -6.256 0.445 1.00 . A A . 291 GLU CG 1 1
3 6981 1 1 80 GLU H H 10.371 -4.353 1.866 1.00 . A A . 291 GLU H 1 1
3 6982 1 1 80 GLU HA H 13.255 -4.111 1.989 1.00 . A A . 291 GLU HA 1 1
3 6983 1 1 80 GLU HB2 H 11.443 -5.154 -0.084 1.00 . A A . 291 GLU HB2 1 1
3 6984 1 1 80 GLU HB3 H 12.970 -4.425 -0.654 1.00 . A A . 291 GLU HB3 1 1
3 6985 1 1 80 GLU HG2 H 13.924 -6.123 1.152 1.00 . A A . 291 GLU HG2 1 1
3 6986 1 1 80 GLU HG3 H 12.376 -6.916 0.868 1.00 . A A . 291 GLU HG3 1 1
3 6987 1 1 80 GLU N N 11.275 -4.358 2.245 1.00 . A A . 291 GLU N 1 1
3 6988 1 1 80 GLU O O 11.164 -2.077 0.655 1.00 . A A . 291 GLU O 1 1
3 6989 1 1 80 GLU OE1 O 13.000 -6.921 -1.838 1.00 . A A . 291 GLU OE1 1 1
3 6990 1 1 80 GLU OE2 O 14.820 -7.448 -0.734 1.00 . A A . 291 GLU OE2 1 1
3 6991 1 1 81 PRO C C 13.149 -0.152 -0.738 1.00 . A A . 292 PRO C 1 1
3 6992 1 1 81 PRO CA C 13.344 -0.386 0.746 1.00 . A A . 292 PRO CA 1 1
3 6993 1 1 81 PRO CB C 14.719 0.106 1.187 1.00 . A A . 292 PRO CB 1 1
3 6994 1 1 81 PRO CD C 14.678 -2.265 1.492 1.00 . A A . 292 PRO CD 1 1
3 6995 1 1 81 PRO CG C 15.568 -1.101 1.248 1.00 . A A . 292 PRO CG 1 1
3 6996 1 1 81 PRO HA H 12.577 0.148 1.285 1.00 . A A . 292 PRO HA 1 1
3 6997 1 1 81 PRO HB2 H 15.095 0.813 0.461 1.00 . A A . 292 PRO HB2 1 1
3 6998 1 1 81 PRO HB3 H 14.653 0.587 2.151 1.00 . A A . 292 PRO HB3 1 1
3 6999 1 1 81 PRO HD2 H 15.012 -3.074 0.862 1.00 . A A . 292 PRO HD2 1 1
3 7000 1 1 81 PRO HD3 H 14.696 -2.550 2.532 1.00 . A A . 292 PRO HD3 1 1
3 7001 1 1 81 PRO HG2 H 16.094 -1.227 0.312 1.00 . A A . 292 PRO HG2 1 1
3 7002 1 1 81 PRO HG3 H 16.274 -0.993 2.056 1.00 . A A . 292 PRO HG3 1 1
3 7003 1 1 81 PRO N N 13.347 -1.794 1.077 1.00 . A A . 292 PRO N 1 1
3 7004 1 1 81 PRO O O 13.514 -1.002 -1.573 1.00 . A A . 292 PRO O 1 1
3 7005 1 1 82 PHE C C 13.643 1.536 -3.181 1.00 . A A . 293 PHE C 1 1
3 7006 1 1 82 PHE CA C 12.327 1.347 -2.462 1.00 . A A . 293 PHE CA 1 1
3 7007 1 1 82 PHE CB C 11.524 2.648 -2.560 1.00 . A A . 293 PHE CB 1 1
3 7008 1 1 82 PHE CD1 C 9.369 1.872 -1.532 1.00 . A A . 293 PHE CD1 1 1
3 7009 1 1 82 PHE CD2 C 10.416 3.803 -0.631 1.00 . A A . 293 PHE CD2 1 1
3 7010 1 1 82 PHE CE1 C 8.352 1.990 -0.611 1.00 . A A . 293 PHE CE1 1 1
3 7011 1 1 82 PHE CE2 C 9.403 3.930 0.290 1.00 . A A . 293 PHE CE2 1 1
3 7012 1 1 82 PHE CG C 10.409 2.775 -1.555 1.00 . A A . 293 PHE CG 1 1
3 7013 1 1 82 PHE CZ C 8.366 3.022 0.299 1.00 . A A . 293 PHE CZ 1 1
3 7014 1 1 82 PHE H H 12.373 1.634 -0.350 1.00 . A A . 293 PHE H 1 1
3 7015 1 1 82 PHE HA H 11.772 0.539 -2.916 1.00 . A A . 293 PHE HA 1 1
3 7016 1 1 82 PHE HB2 H 12.182 3.498 -2.476 1.00 . A A . 293 PHE HB2 1 1
3 7017 1 1 82 PHE HB3 H 11.079 2.681 -3.544 1.00 . A A . 293 PHE HB3 1 1
3 7018 1 1 82 PHE HD1 H 9.357 1.058 -2.240 1.00 . A A . 293 PHE HD1 1 1
3 7019 1 1 82 PHE HD2 H 11.227 4.516 -0.640 1.00 . A A . 293 PHE HD2 1 1
3 7020 1 1 82 PHE HE1 H 7.546 1.272 -0.612 1.00 . A A . 293 PHE HE1 1 1
3 7021 1 1 82 PHE HE2 H 9.422 4.738 1.006 1.00 . A A . 293 PHE HE2 1 1
3 7022 1 1 82 PHE HZ H 7.566 3.122 1.016 1.00 . A A . 293 PHE HZ 1 1
3 7023 1 1 82 PHE N N 12.603 1.006 -1.070 1.00 . A A . 293 PHE N 1 1
3 7024 1 1 82 PHE O O 13.833 1.084 -4.295 1.00 . A A . 293 PHE O 1 1
3 7025 1 1 83 LEU C C 16.806 1.247 -2.978 1.00 . A A . 294 LEU C 1 1
3 7026 1 1 83 LEU CA C 15.901 2.470 -2.968 1.00 . A A . 294 LEU CA 1 1
3 7027 1 1 83 LEU CB C 16.545 3.504 -2.046 1.00 . A A . 294 LEU CB 1 1
3 7028 1 1 83 LEU CD1 C 16.441 5.537 -0.623 1.00 . A A . 294 LEU CD1 1 1
3 7029 1 1 83 LEU CD2 C 15.517 5.610 -2.928 1.00 . A A . 294 LEU CD2 1 1
3 7030 1 1 83 LEU CG C 15.728 4.746 -1.700 1.00 . A A . 294 LEU CG 1 1
3 7031 1 1 83 LEU H H 14.367 2.365 -1.534 1.00 . A A . 294 LEU H 1 1
3 7032 1 1 83 LEU HA H 15.827 2.894 -3.958 1.00 . A A . 294 LEU HA 1 1
3 7033 1 1 83 LEU HB2 H 16.831 3.020 -1.125 1.00 . A A . 294 LEU HB2 1 1
3 7034 1 1 83 LEU HB3 H 17.440 3.835 -2.551 1.00 . A A . 294 LEU HB3 1 1
3 7035 1 1 83 LEU HD11 H 16.565 4.916 0.252 1.00 . A A . 294 LEU HD11 1 1
3 7036 1 1 83 LEU HD12 H 15.845 6.399 -0.365 1.00 . A A . 294 LEU HD12 1 1
3 7037 1 1 83 LEU HD13 H 17.408 5.856 -0.982 1.00 . A A . 294 LEU HD13 1 1
3 7038 1 1 83 LEU HD21 H 16.475 5.919 -3.321 1.00 . A A . 294 LEU HD21 1 1
3 7039 1 1 83 LEU HD22 H 14.938 6.483 -2.662 1.00 . A A . 294 LEU HD22 1 1
3 7040 1 1 83 LEU HD23 H 14.988 5.040 -3.676 1.00 . A A . 294 LEU HD23 1 1
3 7041 1 1 83 LEU HG H 14.764 4.448 -1.314 1.00 . A A . 294 LEU HG 1 1
3 7042 1 1 83 LEU N N 14.579 2.134 -2.460 1.00 . A A . 294 LEU N 1 1
3 7043 1 1 83 LEU O O 17.988 1.365 -3.248 1.00 . A A . 294 LEU O 1 1
3 7044 1 1 84 LYS C C 17.902 -1.267 -1.292 1.00 . A A . 295 LYS C 1 1
3 7045 1 1 84 LYS CA C 16.966 -1.204 -2.510 1.00 . A A . 295 LYS CA 1 1
3 7046 1 1 84 LYS CB C 17.767 -1.515 -3.789 1.00 . A A . 295 LYS CB 1 1
3 7047 1 1 84 LYS CD C 19.506 -3.019 -4.827 1.00 . A A . 295 LYS CD 1 1
3 7048 1 1 84 LYS CE C 20.705 -2.109 -4.605 1.00 . A A . 295 LYS CE 1 1
3 7049 1 1 84 LYS CG C 18.483 -2.843 -3.725 1.00 . A A . 295 LYS CG 1 1
3 7050 1 1 84 LYS H H 15.302 0.101 -2.365 1.00 . A A . 295 LYS H 1 1
3 7051 1 1 84 LYS HA H 16.212 -1.967 -2.382 1.00 . A A . 295 LYS HA 1 1
3 7052 1 1 84 LYS HB2 H 17.091 -1.529 -4.632 1.00 . A A . 295 LYS HB2 1 1
3 7053 1 1 84 LYS HB3 H 18.501 -0.736 -3.935 1.00 . A A . 295 LYS HB3 1 1
3 7054 1 1 84 LYS HD2 H 19.833 -4.046 -4.840 1.00 . A A . 295 LYS HD2 1 1
3 7055 1 1 84 LYS HD3 H 19.049 -2.773 -5.775 1.00 . A A . 295 LYS HD3 1 1
3 7056 1 1 84 LYS HE2 H 20.403 -1.084 -4.758 1.00 . A A . 295 LYS HE2 1 1
3 7057 1 1 84 LYS HE3 H 21.047 -2.229 -3.586 1.00 . A A . 295 LYS HE3 1 1
3 7058 1 1 84 LYS HG2 H 18.995 -2.855 -2.773 1.00 . A A . 295 LYS HG2 1 1
3 7059 1 1 84 LYS HG3 H 17.754 -3.639 -3.759 1.00 . A A . 295 LYS HG3 1 1
3 7060 1 1 84 LYS HZ1 H 22.646 -1.841 -5.282 1.00 . A A . 295 LYS HZ1 1 1
3 7061 1 1 84 LYS HZ2 H 21.566 -2.224 -6.514 1.00 . A A . 295 LYS HZ2 1 1
3 7062 1 1 84 LYS HZ3 H 22.094 -3.407 -5.445 1.00 . A A . 295 LYS HZ3 1 1
3 7063 1 1 84 LYS N N 16.253 0.087 -2.595 1.00 . A A . 295 LYS N 1 1
3 7064 1 1 84 LYS NZ N 21.810 -2.411 -5.525 1.00 . A A . 295 LYS NZ 1 1
3 7065 1 1 84 LYS O O 18.041 -2.305 -0.666 1.00 . A A . 295 LYS O 1 1
3 7066 1 1 85 VAL C C 18.851 -0.117 1.438 1.00 . A A . 296 VAL C 1 1
3 7067 1 1 85 VAL CA C 19.492 0.029 0.057 1.00 . A A . 296 VAL CA 1 1
3 7068 1 1 85 VAL CB C 20.093 1.448 -0.021 1.00 . A A . 296 VAL CB 1 1
3 7069 1 1 85 VAL CG1 C 21.243 1.615 0.959 1.00 . A A . 296 VAL CG1 1 1
3 7070 1 1 85 VAL CG2 C 20.507 1.821 -1.444 1.00 . A A . 296 VAL CG2 1 1
3 7071 1 1 85 VAL H H 18.243 0.627 -1.533 1.00 . A A . 296 VAL H 1 1
3 7072 1 1 85 VAL HA H 20.289 -0.682 -0.081 1.00 . A A . 296 VAL HA 1 1
3 7073 1 1 85 VAL HB H 19.286 2.098 0.276 1.00 . A A . 296 VAL HB 1 1
3 7074 1 1 85 VAL HG11 H 20.888 1.418 1.960 1.00 . A A . 296 VAL HG11 1 1
3 7075 1 1 85 VAL HG12 H 21.620 2.625 0.907 1.00 . A A . 296 VAL HG12 1 1
3 7076 1 1 85 VAL HG13 H 22.030 0.918 0.713 1.00 . A A . 296 VAL HG13 1 1
3 7077 1 1 85 VAL HG21 H 19.639 1.760 -2.087 1.00 . A A . 296 VAL HG21 1 1
3 7078 1 1 85 VAL HG22 H 21.271 1.151 -1.810 1.00 . A A . 296 VAL HG22 1 1
3 7079 1 1 85 VAL HG23 H 20.861 2.842 -1.466 1.00 . A A . 296 VAL HG23 1 1
3 7080 1 1 85 VAL N N 18.499 -0.143 -0.991 1.00 . A A . 296 VAL N 1 1
3 7081 1 1 85 VAL O O 18.068 0.743 1.860 1.00 . A A . 296 VAL O 1 1
3 7082 1 1 86 PRO C C 19.402 -0.705 4.569 1.00 . A A . 297 PRO C 1 1
3 7083 1 1 86 PRO CA C 18.610 -1.429 3.475 1.00 . A A . 297 PRO CA 1 1
3 7084 1 1 86 PRO CB C 18.739 -2.956 3.664 1.00 . A A . 297 PRO CB 1 1
3 7085 1 1 86 PRO CD C 19.967 -2.319 1.713 1.00 . A A . 297 PRO CD 1 1
3 7086 1 1 86 PRO CG C 19.322 -3.479 2.395 1.00 . A A . 297 PRO CG 1 1
3 7087 1 1 86 PRO HA H 17.571 -1.151 3.552 1.00 . A A . 297 PRO HA 1 1
3 7088 1 1 86 PRO HB2 H 19.397 -3.153 4.498 1.00 . A A . 297 PRO HB2 1 1
3 7089 1 1 86 PRO HB3 H 17.766 -3.384 3.856 1.00 . A A . 297 PRO HB3 1 1
3 7090 1 1 86 PRO HD2 H 20.989 -2.207 2.041 1.00 . A A . 297 PRO HD2 1 1
3 7091 1 1 86 PRO HD3 H 19.912 -2.454 0.642 1.00 . A A . 297 PRO HD3 1 1
3 7092 1 1 86 PRO HG2 H 20.064 -4.229 2.622 1.00 . A A . 297 PRO HG2 1 1
3 7093 1 1 86 PRO HG3 H 18.541 -3.896 1.775 1.00 . A A . 297 PRO HG3 1 1
3 7094 1 1 86 PRO N N 19.141 -1.202 2.150 1.00 . A A . 297 PRO N 1 1
3 7095 1 1 86 PRO O O 20.534 -0.240 4.362 1.00 . A A . 297 PRO O 1 1
3 7096 1 1 87 GLY C C 20.061 -1.167 7.690 1.00 . A A . 298 GLY C 1 1
3 7097 1 1 87 GLY CA C 19.439 -0.060 6.879 1.00 . A A . 298 GLY CA 1 1
3 7098 1 1 87 GLY H H 17.874 -0.944 5.801 1.00 . A A . 298 GLY H 1 1
3 7099 1 1 87 GLY HA2 H 20.200 0.637 6.565 1.00 . A A . 298 GLY HA2 1 1
3 7100 1 1 87 GLY HA3 H 18.703 0.447 7.485 1.00 . A A . 298 GLY HA3 1 1
3 7101 1 1 87 GLY N N 18.796 -0.616 5.725 1.00 . A A . 298 GLY N 1 1
3 7102 1 1 87 GLY O O 20.850 -0.932 8.599 1.00 . A A . 298 GLY O 1 1
3 7103 1 1 88 GLY C C 21.559 -4.029 7.394 1.00 . A A . 299 GLY C 1 1
3 7104 1 1 88 GLY CA C 20.260 -3.560 7.998 1.00 . A A . 299 GLY CA 1 1
3 7105 1 1 88 GLY H H 19.079 -2.509 6.595 1.00 . A A . 299 GLY H 1 1
3 7106 1 1 88 GLY HA2 H 20.463 -3.284 9.021 1.00 . A A . 299 GLY HA2 1 1
3 7107 1 1 88 GLY HA3 H 19.540 -4.363 7.961 1.00 . A A . 299 GLY HA3 1 1
3 7108 1 1 88 GLY N N 19.725 -2.396 7.325 1.00 . A A . 299 GLY N 1 1
3 7109 1 1 88 GLY O O 21.954 -5.180 7.558 1.00 . A A . 299 GLY O 1 1
3 7110 1 1 89 LEU C C 24.546 -3.362 7.182 1.00 . A A . 300 LEU C 1 1
3 7111 1 1 89 LEU CA C 23.493 -3.414 6.099 1.00 . A A . 300 LEU CA 1 1
3 7112 1 1 89 LEU CB C 23.806 -2.379 5.033 1.00 . A A . 300 LEU CB 1 1
3 7113 1 1 89 LEU CD1 C 23.371 -1.260 2.858 1.00 . A A . 300 LEU CD1 1 1
3 7114 1 1 89 LEU CD2 C 23.072 -3.720 3.048 1.00 . A A . 300 LEU CD2 1 1
3 7115 1 1 89 LEU CG C 22.951 -2.390 3.772 1.00 . A A . 300 LEU CG 1 1
3 7116 1 1 89 LEU H H 21.793 -2.261 6.570 1.00 . A A . 300 LEU H 1 1
3 7117 1 1 89 LEU HA H 23.477 -4.396 5.653 1.00 . A A . 300 LEU HA 1 1
3 7118 1 1 89 LEU HB2 H 23.636 -1.429 5.519 1.00 . A A . 300 LEU HB2 1 1
3 7119 1 1 89 LEU HB3 H 24.847 -2.464 4.760 1.00 . A A . 300 LEU HB3 1 1
3 7120 1 1 89 LEU HD11 H 23.222 -0.318 3.365 1.00 . A A . 300 LEU HD11 1 1
3 7121 1 1 89 LEU HD12 H 22.787 -1.279 1.950 1.00 . A A . 300 LEU HD12 1 1
3 7122 1 1 89 LEU HD13 H 24.416 -1.367 2.610 1.00 . A A . 300 LEU HD13 1 1
3 7123 1 1 89 LEU HD21 H 22.706 -4.512 3.683 1.00 . A A . 300 LEU HD21 1 1
3 7124 1 1 89 LEU HD22 H 24.106 -3.902 2.794 1.00 . A A . 300 LEU HD22 1 1
3 7125 1 1 89 LEU HD23 H 22.482 -3.690 2.144 1.00 . A A . 300 LEU HD23 1 1
3 7126 1 1 89 LEU HG H 21.917 -2.238 4.043 1.00 . A A . 300 LEU HG 1 1
3 7127 1 1 89 LEU N N 22.207 -3.141 6.685 1.00 . A A . 300 LEU N 1 1
3 7128 1 1 89 LEU O O 25.100 -4.377 7.571 1.00 . A A . 300 LEU O 1 1
3 7129 1 1 90 GLU C C 25.035 -1.195 9.846 1.00 . A A . 301 GLU C 1 1
3 7130 1 1 90 GLU CA C 25.716 -1.950 8.751 1.00 . A A . 301 GLU CA 1 1
3 7131 1 1 90 GLU CB C 26.936 -1.147 8.287 1.00 . A A . 301 GLU CB 1 1
3 7132 1 1 90 GLU CD C 28.998 -0.996 6.878 1.00 . A A . 301 GLU CD 1 1
3 7133 1 1 90 GLU CG C 27.922 -1.901 7.428 1.00 . A A . 301 GLU CG 1 1
3 7134 1 1 90 GLU H H 24.315 -1.393 7.326 1.00 . A A . 301 GLU H 1 1
3 7135 1 1 90 GLU HA H 26.046 -2.911 9.115 1.00 . A A . 301 GLU HA 1 1
3 7136 1 1 90 GLU HB2 H 26.587 -0.295 7.723 1.00 . A A . 301 GLU HB2 1 1
3 7137 1 1 90 GLU HB3 H 27.456 -0.785 9.163 1.00 . A A . 301 GLU HB3 1 1
3 7138 1 1 90 GLU HG2 H 28.378 -2.658 8.048 1.00 . A A . 301 GLU HG2 1 1
3 7139 1 1 90 GLU HG3 H 27.392 -2.368 6.611 1.00 . A A . 301 GLU HG3 1 1
3 7140 1 1 90 GLU N N 24.786 -2.175 7.680 1.00 . A A . 301 GLU N 1 1
3 7141 1 1 90 GLU O O 24.246 -0.279 9.576 1.00 . A A . 301 GLU O 1 1
3 7142 1 1 90 GLU OE1 O 28.767 -0.387 5.825 1.00 . A A . 301 GLU OE1 1 1
3 7143 1 1 90 GLU OE2 O 30.097 -0.881 7.476 1.00 . A A . 301 GLU OE2 1 1
3 7144 1 1 91 HIS C C 25.896 0.052 12.748 1.00 . A A . 302 HIS C 1 1
3 7145 1 1 91 HIS CA C 24.796 -0.852 12.216 1.00 . A A . 302 HIS CA 1 1
3 7146 1 1 91 HIS CB C 24.190 -1.779 13.308 1.00 . A A . 302 HIS CB 1 1
3 7147 1 1 91 HIS CD2 C 25.560 -3.977 13.330 1.00 . A A . 302 HIS CD2 1 1
3 7148 1 1 91 HIS CE1 C 26.332 -3.897 15.344 1.00 . A A . 302 HIS CE1 1 1
3 7149 1 1 91 HIS CG C 25.107 -2.827 13.877 1.00 . A A . 302 HIS CG 1 1
3 7150 1 1 91 HIS H H 25.875 -2.377 11.172 1.00 . A A . 302 HIS H 1 1
3 7151 1 1 91 HIS HA H 24.029 -0.199 11.824 1.00 . A A . 302 HIS HA 1 1
3 7152 1 1 91 HIS HB2 H 23.863 -1.171 14.136 1.00 . A A . 302 HIS HB2 1 1
3 7153 1 1 91 HIS HB3 H 23.329 -2.281 12.891 1.00 . A A . 302 HIS HB3 1 1
3 7154 1 1 91 HIS HD1 H 25.464 -2.094 15.829 1.00 . A A . 302 HIS HD1 1 1
3 7155 1 1 91 HIS HD2 H 25.354 -4.324 12.329 1.00 . A A . 302 HIS HD2 1 1
3 7156 1 1 91 HIS HE1 H 26.841 -4.147 16.263 1.00 . A A . 302 HIS HE1 1 1
3 7157 1 1 91 HIS N N 25.304 -1.583 11.060 1.00 . A A . 302 HIS N 1 1
3 7158 1 1 91 HIS ND1 N 25.610 -2.796 15.157 1.00 . A A . 302 HIS ND1 1 1
3 7159 1 1 91 HIS NE2 N 26.336 -4.651 14.261 1.00 . A A . 302 HIS NE2 1 1
3 7160 1 1 91 HIS O O 25.712 0.839 13.665 1.00 . A A . 302 HIS O 1 1
3 7161 1 1 92 HIS C C 28.406 1.479 11.034 1.00 . A A . 303 HIS C 1 1
3 7162 1 1 92 HIS CA C 28.188 0.756 12.346 1.00 . A A . 303 HIS CA 1 1
3 7163 1 1 92 HIS CB C 29.451 -0.067 12.684 1.00 . A A . 303 HIS CB 1 1
3 7164 1 1 92 HIS CD2 C 29.067 -2.041 14.306 1.00 . A A . 303 HIS CD2 1 1
3 7165 1 1 92 HIS CE1 C 29.781 -1.137 16.141 1.00 . A A . 303 HIS CE1 1 1
3 7166 1 1 92 HIS CG C 29.437 -0.780 14.003 1.00 . A A . 303 HIS CG 1 1
3 7167 1 1 92 HIS H H 27.114 -0.803 11.465 1.00 . A A . 303 HIS H 1 1
3 7168 1 1 92 HIS HA H 27.971 1.464 13.133 1.00 . A A . 303 HIS HA 1 1
3 7169 1 1 92 HIS HB2 H 29.574 -0.825 11.924 1.00 . A A . 303 HIS HB2 1 1
3 7170 1 1 92 HIS HB3 H 30.312 0.583 12.659 1.00 . A A . 303 HIS HB3 1 1
3 7171 1 1 92 HIS HD1 H 30.224 0.690 15.307 1.00 . A A . 303 HIS HD1 1 1
3 7172 1 1 92 HIS HD2 H 28.664 -2.767 13.614 1.00 . A A . 303 HIS HD2 1 1
3 7173 1 1 92 HIS HE1 H 30.060 -0.977 17.172 1.00 . A A . 303 HIS HE1 1 1
3 7174 1 1 92 HIS N N 27.043 -0.093 12.136 1.00 . A A . 303 HIS N 1 1
3 7175 1 1 92 HIS ND1 N 29.884 -0.224 15.183 1.00 . A A . 303 HIS ND1 1 1
3 7176 1 1 92 HIS NE2 N 29.288 -2.269 15.663 1.00 . A A . 303 HIS NE2 1 1
3 7177 1 1 92 HIS O O 27.542 1.423 10.157 1.00 . A A . 303 HIS O 1 1
3 7178 1 1 93 HIS C C 31.266 2.494 9.290 1.00 . A A . 304 HIS C 1 1
3 7179 1 1 93 HIS CA C 29.815 2.764 9.623 1.00 . A A . 304 HIS CA 1 1
3 7180 1 1 93 HIS CB C 29.515 4.283 9.633 1.00 . A A . 304 HIS CB 1 1
3 7181 1 1 93 HIS CD2 C 28.876 4.900 7.193 1.00 . A A . 304 HIS CD2 1 1
3 7182 1 1 93 HIS CE1 C 30.548 6.184 6.689 1.00 . A A . 304 HIS CE1 1 1
3 7183 1 1 93 HIS CG C 29.672 4.952 8.285 1.00 . A A . 304 HIS CG 1 1
3 7184 1 1 93 HIS H H 30.131 2.246 11.633 1.00 . A A . 304 HIS H 1 1
3 7185 1 1 93 HIS HA H 29.204 2.284 8.873 1.00 . A A . 304 HIS HA 1 1
3 7186 1 1 93 HIS HB2 H 28.500 4.439 9.967 1.00 . A A . 304 HIS HB2 1 1
3 7187 1 1 93 HIS HB3 H 30.188 4.765 10.327 1.00 . A A . 304 HIS HB3 1 1
3 7188 1 1 93 HIS HD1 H 31.460 6.057 8.534 1.00 . A A . 304 HIS HD1 1 1
3 7189 1 1 93 HIS HD2 H 27.953 4.344 7.112 1.00 . A A . 304 HIS HD2 1 1
3 7190 1 1 93 HIS HE1 H 31.225 6.835 6.156 1.00 . A A . 304 HIS HE1 1 1
3 7191 1 1 93 HIS N N 29.504 2.147 10.883 1.00 . A A . 304 HIS N 1 1
3 7192 1 1 93 HIS ND1 N 30.726 5.776 7.944 1.00 . A A . 304 HIS ND1 1 1
3 7193 1 1 93 HIS NE2 N 29.429 5.680 6.178 1.00 . A A . 304 HIS NE2 1 1
3 7194 1 1 93 HIS O O 32.161 3.226 9.726 1.00 . A A . 304 HIS O 1 1
3 7195 1 1 94 HIS C C 32.962 1.246 6.704 1.00 . A A . 305 HIS C 1 1
3 7196 1 1 94 HIS CA C 32.858 1.072 8.193 1.00 . A A . 305 HIS CA 1 1
3 7197 1 1 94 HIS CB C 33.263 -0.359 8.604 1.00 . A A . 305 HIS CB 1 1
3 7198 1 1 94 HIS CD2 C 32.660 -0.719 11.097 1.00 . A A . 305 HIS CD2 1 1
3 7199 1 1 94 HIS CE1 C 34.653 -0.728 11.943 1.00 . A A . 305 HIS CE1 1 1
3 7200 1 1 94 HIS CG C 33.523 -0.532 10.072 1.00 . A A . 305 HIS CG 1 1
3 7201 1 1 94 HIS H H 30.789 0.770 8.398 1.00 . A A . 305 HIS H 1 1
3 7202 1 1 94 HIS HA H 33.526 1.776 8.665 1.00 . A A . 305 HIS HA 1 1
3 7203 1 1 94 HIS HB2 H 32.465 -1.035 8.336 1.00 . A A . 305 HIS HB2 1 1
3 7204 1 1 94 HIS HB3 H 34.153 -0.650 8.068 1.00 . A A . 305 HIS HB3 1 1
3 7205 1 1 94 HIS HD1 H 35.644 -0.433 10.163 1.00 . A A . 305 HIS HD1 1 1
3 7206 1 1 94 HIS HD2 H 31.584 -0.767 11.019 1.00 . A A . 305 HIS HD2 1 1
3 7207 1 1 94 HIS HE1 H 35.477 -0.773 12.640 1.00 . A A . 305 HIS HE1 1 1
3 7208 1 1 94 HIS N N 31.514 1.399 8.624 1.00 . A A . 305 HIS N 1 1
3 7209 1 1 94 HIS ND1 N 34.785 -0.543 10.633 1.00 . A A . 305 HIS ND1 1 1
3 7210 1 1 94 HIS NE2 N 33.379 -0.842 12.285 1.00 . A A . 305 HIS NE2 1 1
3 7211 1 1 94 HIS O O 33.957 1.780 6.182 1.00 . A A . 305 HIS O 1 1
3 7212 1 1 95 HIS C C 30.870 1.981 4.252 1.00 . A A . 306 HIS C 1 1
3 7213 1 1 95 HIS CA C 31.887 0.918 4.589 1.00 . A A . 306 HIS CA 1 1
3 7214 1 1 95 HIS CB C 31.415 -0.424 3.993 1.00 . A A . 306 HIS CB 1 1
3 7215 1 1 95 HIS CD2 C 33.204 -2.296 3.991 1.00 . A A . 306 HIS CD2 1 1
3 7216 1 1 95 HIS CE1 C 32.630 -3.322 5.816 1.00 . A A . 306 HIS CE1 1 1
3 7217 1 1 95 HIS CG C 32.148 -1.631 4.501 1.00 . A A . 306 HIS CG 1 1
3 7218 1 1 95 HIS H H 31.170 0.419 6.486 1.00 . A A . 306 HIS H 1 1
3 7219 1 1 95 HIS HA H 32.859 1.172 4.196 1.00 . A A . 306 HIS HA 1 1
3 7220 1 1 95 HIS HB2 H 30.370 -0.560 4.229 1.00 . A A . 306 HIS HB2 1 1
3 7221 1 1 95 HIS HB3 H 31.528 -0.390 2.919 1.00 . A A . 306 HIS HB3 1 1
3 7222 1 1 95 HIS HD1 H 31.086 -2.019 6.283 1.00 . A A . 306 HIS HD1 1 1
3 7223 1 1 95 HIS HD2 H 33.734 -2.039 3.086 1.00 . A A . 306 HIS HD2 1 1
3 7224 1 1 95 HIS HE1 H 32.590 -4.023 6.637 1.00 . A A . 306 HIS HE1 1 1
3 7225 1 1 95 HIS N N 31.944 0.822 6.023 1.00 . A A . 306 HIS N 1 1
3 7226 1 1 95 HIS ND1 N 31.802 -2.297 5.660 1.00 . A A . 306 HIS ND1 1 1
3 7227 1 1 95 HIS NE2 N 33.512 -3.375 4.824 1.00 . A A . 306 HIS NE2 1 1
3 7228 1 1 95 HIS O O 30.262 2.566 5.155 1.00 . A A . 306 HIS O 1 1
3 7229 1 1 96 HIS C C 29.192 2.705 1.178 1.00 . A A . 307 HIS C 1 1
3 7230 1 1 96 HIS CA C 29.639 3.135 2.552 1.00 . A A . 307 HIS CA 1 1
3 7231 1 1 96 HIS CB C 30.018 4.646 2.617 1.00 . A A . 307 HIS CB 1 1
3 7232 1 1 96 HIS CD2 C 31.058 5.630 0.465 1.00 . A A . 307 HIS CD2 1 1
3 7233 1 1 96 HIS CE1 C 33.142 5.622 1.037 1.00 . A A . 307 HIS CE1 1 1
3 7234 1 1 96 HIS CG C 31.124 5.106 1.709 1.00 . A A . 307 HIS CG 1 1
3 7235 1 1 96 HIS H H 31.291 1.867 2.312 1.00 . A A . 307 HIS H 1 1
3 7236 1 1 96 HIS HA H 28.813 2.941 3.220 1.00 . A A . 307 HIS HA 1 1
3 7237 1 1 96 HIS HB2 H 29.146 5.229 2.363 1.00 . A A . 307 HIS HB2 1 1
3 7238 1 1 96 HIS HB3 H 30.300 4.882 3.633 1.00 . A A . 307 HIS HB3 1 1
3 7239 1 1 96 HIS HD1 H 32.844 4.780 2.892 1.00 . A A . 307 HIS HD1 1 1
3 7240 1 1 96 HIS HD2 H 30.159 5.775 -0.118 1.00 . A A . 307 HIS HD2 1 1
3 7241 1 1 96 HIS HE1 H 34.213 5.763 1.034 1.00 . A A . 307 HIS HE1 1 1
3 7242 1 1 96 HIS N N 30.696 2.256 2.990 1.00 . A A . 307 HIS N 1 1
3 7243 1 1 96 HIS ND1 N 32.455 5.106 2.050 1.00 . A A . 307 HIS ND1 1 1
3 7244 1 1 96 HIS NE2 N 32.338 5.958 0.037 1.00 . A A . 307 HIS NE2 1 1
3 7245 1 1 96 HIS O O 30.019 2.303 0.352 1.00 . A A . 307 HIS O 1 1
3 7246 2 2 1 MET C C 27.630 3.198 -1.443 1.00 . B B . 822 MET C 1 1
3 7247 2 2 1 MET CA C 27.333 2.254 -0.301 1.00 . B B . 822 MET CA 1 1
3 7248 2 2 1 MET CB C 25.802 2.059 -0.212 1.00 . B B . 822 MET CB 1 1
3 7249 2 2 1 MET CE C 24.477 3.154 2.534 1.00 . B B . 822 MET CE 1 1
3 7250 2 2 1 MET CG C 25.317 1.086 0.860 1.00 . B B . 822 MET CG 1 1
3 7251 2 2 1 MET H1 H 27.305 3.020 1.675 1.00 . B B . 822 MET H1 1 1
3 7252 2 2 1 MET HA H 27.780 1.295 -0.523 1.00 . B B . 822 MET HA 1 1
3 7253 2 2 1 MET HB2 H 25.348 3.020 -0.021 1.00 . B B . 822 MET HB2 1 1
3 7254 2 2 1 MET HB3 H 25.452 1.707 -1.171 1.00 . B B . 822 MET HB3 1 1
3 7255 2 2 1 MET HE1 H 23.464 2.860 2.298 1.00 . B B . 822 MET HE1 1 1
3 7256 2 2 1 MET HE2 H 24.833 3.858 1.797 1.00 . B B . 822 MET HE2 1 1
3 7257 2 2 1 MET HE3 H 24.498 3.618 3.508 1.00 . B B . 822 MET HE3 1 1
3 7258 2 2 1 MET HG2 H 24.267 0.897 0.700 1.00 . B B . 822 MET HG2 1 1
3 7259 2 2 1 MET HG3 H 25.864 0.162 0.756 1.00 . B B . 822 MET HG3 1 1
3 7260 2 2 1 MET N N 27.903 2.723 0.956 1.00 . B B . 822 MET N 1 1
3 7261 2 2 1 MET O O 28.146 2.789 -2.488 1.00 . B B . 822 MET O 1 1
3 7262 2 2 1 MET SD S 25.533 1.701 2.557 1.00 . B B . 822 MET SD 1 1
3 7263 2 2 2 ASP C C 28.785 6.066 -2.417 1.00 . B B . 823 ASP C 1 1
3 7264 2 2 2 ASP CA C 27.440 5.417 -2.326 1.00 . B B . 823 ASP CA 1 1
3 7265 2 2 2 ASP CB C 26.349 6.484 -2.279 1.00 . B B . 823 ASP CB 1 1
3 7266 2 2 2 ASP CG C 24.966 5.917 -2.393 1.00 . B B . 823 ASP CG 1 1
3 7267 2 2 2 ASP H H 27.054 4.763 -0.357 1.00 . B B . 823 ASP H 1 1
3 7268 2 2 2 ASP HA H 27.300 4.852 -3.235 1.00 . B B . 823 ASP HA 1 1
3 7269 2 2 2 ASP HB2 H 26.425 7.025 -1.348 1.00 . B B . 823 ASP HB2 1 1
3 7270 2 2 2 ASP HB3 H 26.515 7.167 -3.101 1.00 . B B . 823 ASP HB3 1 1
3 7271 2 2 2 ASP N N 27.339 4.460 -1.245 1.00 . B B . 823 ASP N 1 1
3 7272 2 2 2 ASP O O 29.026 7.126 -1.842 1.00 . B B . 823 ASP O 1 1
3 7273 2 2 2 ASP OD1 O 24.458 5.757 -3.527 1.00 . B B . 823 ASP OD1 1 1
3 7274 2 2 2 ASP OD2 O 24.345 5.638 -1.355 1.00 . B B . 823 ASP OD2 1 1
3 7275 2 2 3 SER C C 30.856 6.665 -4.787 1.00 . B B . 824 SER C 1 1
3 7276 2 2 3 SER CA C 30.961 5.990 -3.417 1.00 . B B . 824 SER CA 1 1
3 7277 2 2 3 SER CB C 32.017 4.893 -3.436 1.00 . B B . 824 SER CB 1 1
3 7278 2 2 3 SER H H 29.481 4.491 -3.380 1.00 . B B . 824 SER H 1 1
3 7279 2 2 3 SER HA H 31.203 6.722 -2.662 1.00 . B B . 824 SER HA 1 1
3 7280 2 2 3 SER HB2 H 31.789 4.198 -4.230 1.00 . B B . 824 SER HB2 1 1
3 7281 2 2 3 SER HB3 H 32.995 5.320 -3.600 1.00 . B B . 824 SER HB3 1 1
3 7282 2 2 3 SER HG H 32.149 4.855 -1.501 1.00 . B B . 824 SER HG 1 1
3 7283 2 2 3 SER N N 29.675 5.414 -3.103 1.00 . B B . 824 SER N 1 1
3 7284 2 2 3 SER O O 31.805 7.250 -5.302 1.00 . B B . 824 SER O 1 1
3 7285 2 2 3 SER OG O 32.021 4.191 -2.196 1.00 . B B . 824 SER OG 1 1
3 7286 2 2 4 GLU C C 28.654 8.426 -6.511 1.00 . B B . 825 GLU C 1 1
3 7287 2 2 4 GLU CA C 29.379 7.113 -6.645 1.00 . B B . 825 GLU CA 1 1
3 7288 2 2 4 GLU CB C 28.485 6.161 -7.420 1.00 . B B . 825 GLU CB 1 1
3 7289 2 2 4 GLU CD C 30.369 4.820 -8.361 1.00 . B B . 825 GLU CD 1 1
3 7290 2 2 4 GLU CG C 29.062 4.779 -7.632 1.00 . B B . 825 GLU CG 1 1
3 7291 2 2 4 GLU H H 28.954 6.139 -4.852 1.00 . B B . 825 GLU H 1 1
3 7292 2 2 4 GLU HA H 30.300 7.243 -7.192 1.00 . B B . 825 GLU HA 1 1
3 7293 2 2 4 GLU HB2 H 27.543 6.068 -6.900 1.00 . B B . 825 GLU HB2 1 1
3 7294 2 2 4 GLU HB3 H 28.310 6.616 -8.383 1.00 . B B . 825 GLU HB3 1 1
3 7295 2 2 4 GLU HG2 H 29.218 4.314 -6.670 1.00 . B B . 825 GLU HG2 1 1
3 7296 2 2 4 GLU HG3 H 28.361 4.194 -8.208 1.00 . B B . 825 GLU HG3 1 1
3 7297 2 2 4 GLU N N 29.670 6.578 -5.352 1.00 . B B . 825 GLU N 1 1
3 7298 2 2 4 GLU O O 28.179 8.783 -5.429 1.00 . B B . 825 GLU O 1 1
3 7299 2 2 4 GLU OE1 O 30.394 5.227 -9.527 1.00 . B B . 825 GLU OE1 1 1
3 7300 2 2 4 GLU OE2 O 31.395 4.410 -7.791 1.00 . B B . 825 GLU OE2 1 1
3 7301 2 2 5 THR C C 26.569 10.115 -8.505 1.00 . B B . 826 THR C 1 1
3 7302 2 2 5 THR CA C 27.817 10.357 -7.653 1.00 . B B . 826 THR CA 1 1
3 7303 2 2 5 THR CB C 28.671 11.521 -8.238 1.00 . B B . 826 THR CB 1 1
3 7304 2 2 5 THR CG2 C 29.227 11.152 -9.601 1.00 . B B . 826 THR CG2 1 1
3 7305 2 2 5 THR H H 29.052 8.835 -8.398 1.00 . B B . 826 THR H 1 1
3 7306 2 2 5 THR HA H 27.511 10.605 -6.648 1.00 . B B . 826 THR HA 1 1
3 7307 2 2 5 THR HB H 29.492 11.701 -7.561 1.00 . B B . 826 THR HB 1 1
3 7308 2 2 5 THR HG1 H 26.967 12.442 -8.420 1.00 . B B . 826 THR HG1 1 1
3 7309 2 2 5 THR HG21 H 29.834 10.264 -9.493 1.00 . B B . 826 THR HG21 1 1
3 7310 2 2 5 THR HG22 H 29.823 11.961 -9.996 1.00 . B B . 826 THR HG22 1 1
3 7311 2 2 5 THR HG23 H 28.404 10.933 -10.263 1.00 . B B . 826 THR HG23 1 1
3 7312 2 2 5 THR N N 28.572 9.135 -7.592 1.00 . B B . 826 THR N 1 1
3 7313 2 2 5 THR O O 25.784 11.038 -8.770 1.00 . B B . 826 THR O 1 1
3 7314 2 2 5 THR OG1 O 27.888 12.728 -8.338 1.00 . B B . 826 THR OG1 1 1
3 7315 2 2 6 LEU C C 23.955 8.691 -9.065 1.00 . B B . 827 LEU C 1 1
3 7316 2 2 6 LEU CA C 25.294 8.409 -9.727 1.00 . B B . 827 LEU CA 1 1
3 7317 2 2 6 LEU CB C 25.409 6.896 -10.003 1.00 . B B . 827 LEU CB 1 1
3 7318 2 2 6 LEU CD1 C 26.618 4.906 -10.921 1.00 . B B . 827 LEU CD1 1 1
3 7319 2 2 6 LEU CD2 C 26.670 7.066 -12.173 1.00 . B B . 827 LEU CD2 1 1
3 7320 2 2 6 LEU CG C 26.630 6.421 -10.795 1.00 . B B . 827 LEU CG 1 1
3 7321 2 2 6 LEU H H 27.054 8.192 -8.600 1.00 . B B . 827 LEU H 1 1
3 7322 2 2 6 LEU HA H 25.324 8.930 -10.670 1.00 . B B . 827 LEU HA 1 1
3 7323 2 2 6 LEU HB2 H 25.418 6.389 -9.050 1.00 . B B . 827 LEU HB2 1 1
3 7324 2 2 6 LEU HB3 H 24.521 6.587 -10.534 1.00 . B B . 827 LEU HB3 1 1
3 7325 2 2 6 LEU HD11 H 27.476 4.588 -11.495 1.00 . B B . 827 LEU HD11 1 1
3 7326 2 2 6 LEU HD12 H 25.713 4.589 -11.417 1.00 . B B . 827 LEU HD12 1 1
3 7327 2 2 6 LEU HD13 H 26.661 4.464 -9.937 1.00 . B B . 827 LEU HD13 1 1
3 7328 2 2 6 LEU HD21 H 27.524 6.694 -12.719 1.00 . B B . 827 LEU HD21 1 1
3 7329 2 2 6 LEU HD22 H 26.748 8.137 -12.070 1.00 . B B . 827 LEU HD22 1 1
3 7330 2 2 6 LEU HD23 H 25.765 6.824 -12.710 1.00 . B B . 827 LEU HD23 1 1
3 7331 2 2 6 LEU HG H 27.525 6.702 -10.261 1.00 . B B . 827 LEU HG 1 1
3 7332 2 2 6 LEU N N 26.400 8.856 -8.898 1.00 . B B . 827 LEU N 1 1
3 7333 2 2 6 LEU O O 23.854 8.732 -7.827 1.00 . B B . 827 LEU O 1 1
3 7334 2 2 7 PRO C C 21.054 7.807 -8.763 1.00 . B B . 828 PRO C 1 1
3 7335 2 2 7 PRO CA C 21.564 9.111 -9.380 1.00 . B B . 828 PRO CA 1 1
3 7336 2 2 7 PRO CB C 20.769 9.452 -10.650 1.00 . B B . 828 PRO CB 1 1
3 7337 2 2 7 PRO CD C 22.985 9.060 -11.344 1.00 . B B . 828 PRO CD 1 1
3 7338 2 2 7 PRO CG C 21.563 8.862 -11.748 1.00 . B B . 828 PRO CG 1 1
3 7339 2 2 7 PRO HA H 21.494 9.914 -8.661 1.00 . B B . 828 PRO HA 1 1
3 7340 2 2 7 PRO HB2 H 19.795 8.993 -10.592 1.00 . B B . 828 PRO HB2 1 1
3 7341 2 2 7 PRO HB3 H 20.675 10.522 -10.759 1.00 . B B . 828 PRO HB3 1 1
3 7342 2 2 7 PRO HD2 H 23.605 8.291 -11.780 1.00 . B B . 828 PRO HD2 1 1
3 7343 2 2 7 PRO HD3 H 23.334 10.042 -11.629 1.00 . B B . 828 PRO HD3 1 1
3 7344 2 2 7 PRO HG2 H 21.336 7.807 -11.812 1.00 . B B . 828 PRO HG2 1 1
3 7345 2 2 7 PRO HG3 H 21.352 9.359 -12.684 1.00 . B B . 828 PRO HG3 1 1
3 7346 2 2 7 PRO N N 22.921 8.931 -9.873 1.00 . B B . 828 PRO N 1 1
3 7347 2 2 7 PRO O O 21.585 6.721 -9.054 1.00 . B B . 828 PRO O 1 1
3 7348 2 2 8 GLU C C 18.924 5.680 -8.185 1.00 . B B . 829 GLU C 1 1
3 7349 2 2 8 GLU CA C 19.484 6.738 -7.248 1.00 . B B . 829 GLU CA 1 1
3 7350 2 2 8 GLU CB C 18.431 7.169 -6.240 1.00 . B B . 829 GLU CB 1 1
3 7351 2 2 8 GLU CD C 17.922 8.741 -4.360 1.00 . B B . 829 GLU CD 1 1
3 7352 2 2 8 GLU CG C 18.988 7.998 -5.108 1.00 . B B . 829 GLU CG 1 1
3 7353 2 2 8 GLU H H 19.574 8.765 -7.852 1.00 . B B . 829 GLU H 1 1
3 7354 2 2 8 GLU HA H 20.311 6.303 -6.711 1.00 . B B . 829 GLU HA 1 1
3 7355 2 2 8 GLU HB2 H 17.674 7.747 -6.750 1.00 . B B . 829 GLU HB2 1 1
3 7356 2 2 8 GLU HB3 H 17.967 6.290 -5.821 1.00 . B B . 829 GLU HB3 1 1
3 7357 2 2 8 GLU HG2 H 19.467 7.314 -4.417 1.00 . B B . 829 GLU HG2 1 1
3 7358 2 2 8 GLU HG3 H 19.716 8.697 -5.491 1.00 . B B . 829 GLU HG3 1 1
3 7359 2 2 8 GLU N N 20.018 7.897 -7.960 1.00 . B B . 829 GLU N 1 1
3 7360 2 2 8 GLU O O 18.709 4.568 -7.779 1.00 . B B . 829 GLU O 1 1
3 7361 2 2 8 GLU OE1 O 17.266 9.617 -4.972 1.00 . B B . 829 GLU OE1 1 1
3 7362 2 2 8 GLU OE2 O 17.760 8.517 -3.150 1.00 . B B . 829 GLU OE2 1 1
3 7363 2 2 9 SER C C 18.978 3.830 -10.600 1.00 . B B . 830 SER C 1 1
3 7364 2 2 9 SER CA C 18.198 5.172 -10.479 1.00 . B B . 830 SER CA 1 1
3 7365 2 2 9 SER CB C 18.214 5.931 -11.815 1.00 . B B . 830 SER CB 1 1
3 7366 2 2 9 SER H H 18.931 6.973 -9.673 1.00 . B B . 830 SER H 1 1
3 7367 2 2 9 SER HA H 17.171 4.956 -10.231 1.00 . B B . 830 SER HA 1 1
3 7368 2 2 9 SER HB2 H 17.746 6.894 -11.680 1.00 . B B . 830 SER HB2 1 1
3 7369 2 2 9 SER HB3 H 19.238 6.080 -12.124 1.00 . B B . 830 SER HB3 1 1
3 7370 2 2 9 SER HG H 17.091 5.907 -13.378 1.00 . B B . 830 SER HG 1 1
3 7371 2 2 9 SER N N 18.732 6.041 -9.440 1.00 . B B . 830 SER N 1 1
3 7372 2 2 9 SER O O 18.453 2.846 -11.132 1.00 . B B . 830 SER O 1 1
3 7373 2 2 9 SER OG O 17.524 5.233 -12.836 1.00 . B B . 830 SER OG 1 1
3 7374 2 2 10 GLU C C 20.654 1.623 -9.012 1.00 . B B . 831 GLU C 1 1
3 7375 2 2 10 GLU CA C 21.011 2.583 -10.148 1.00 . B B . 831 GLU CA 1 1
3 7376 2 2 10 GLU CB C 22.520 2.948 -10.137 1.00 . B B . 831 GLU CB 1 1
3 7377 2 2 10 GLU CD C 23.538 2.632 -7.783 1.00 . B B . 831 GLU CD 1 1
3 7378 2 2 10 GLU CG C 23.063 3.610 -8.846 1.00 . B B . 831 GLU CG 1 1
3 7379 2 2 10 GLU H H 20.573 4.582 -9.650 1.00 . B B . 831 GLU H 1 1
3 7380 2 2 10 GLU HA H 20.781 2.100 -11.085 1.00 . B B . 831 GLU HA 1 1
3 7381 2 2 10 GLU HB2 H 23.084 2.043 -10.301 1.00 . B B . 831 GLU HB2 1 1
3 7382 2 2 10 GLU HB3 H 22.709 3.617 -10.963 1.00 . B B . 831 GLU HB3 1 1
3 7383 2 2 10 GLU HG2 H 23.894 4.253 -9.073 1.00 . B B . 831 GLU HG2 1 1
3 7384 2 2 10 GLU HG3 H 22.265 4.201 -8.419 1.00 . B B . 831 GLU HG3 1 1
3 7385 2 2 10 GLU N N 20.203 3.786 -10.089 1.00 . B B . 831 GLU N 1 1
3 7386 2 2 10 GLU O O 21.131 0.491 -8.974 1.00 . B B . 831 GLU O 1 1
3 7387 2 2 10 GLU OE1 O 24.199 1.626 -8.129 1.00 . B B . 831 GLU OE1 1 1
3 7388 2 2 10 GLU OE2 O 23.343 2.888 -6.590 1.00 . B B . 831 GLU OE2 1 1
3 7389 2 2 11 LYS C C 17.968 1.408 -6.591 1.00 . B B . 832 LYS C 1 1
3 7390 2 2 11 LYS CA C 19.475 1.306 -6.946 1.00 . B B . 832 LYS CA 1 1
3 7391 2 2 11 LYS CB C 20.392 1.783 -5.793 1.00 . B B . 832 LYS CB 1 1
3 7392 2 2 11 LYS CD C 21.197 3.726 -4.390 1.00 . B B . 832 LYS CD 1 1
3 7393 2 2 11 LYS CE C 20.967 5.178 -4.059 1.00 . B B . 832 LYS CE 1 1
3 7394 2 2 11 LYS CG C 20.217 3.260 -5.438 1.00 . B B . 832 LYS CG 1 1
3 7395 2 2 11 LYS H H 19.364 2.944 -8.222 1.00 . B B . 832 LYS H 1 1
3 7396 2 2 11 LYS HA H 19.702 0.272 -7.153 1.00 . B B . 832 LYS HA 1 1
3 7397 2 2 11 LYS HB2 H 20.243 1.186 -4.906 1.00 . B B . 832 LYS HB2 1 1
3 7398 2 2 11 LYS HB3 H 21.411 1.671 -6.145 1.00 . B B . 832 LYS HB3 1 1
3 7399 2 2 11 LYS HD2 H 21.076 3.133 -3.496 1.00 . B B . 832 LYS HD2 1 1
3 7400 2 2 11 LYS HD3 H 22.198 3.611 -4.775 1.00 . B B . 832 LYS HD3 1 1
3 7401 2 2 11 LYS HE2 H 21.176 5.774 -4.935 1.00 . B B . 832 LYS HE2 1 1
3 7402 2 2 11 LYS HE3 H 19.934 5.305 -3.768 1.00 . B B . 832 LYS HE3 1 1
3 7403 2 2 11 LYS HG2 H 20.288 3.855 -6.337 1.00 . B B . 832 LYS HG2 1 1
3 7404 2 2 11 LYS HG3 H 19.216 3.374 -5.051 1.00 . B B . 832 LYS HG3 1 1
3 7405 2 2 11 LYS HZ1 H 22.846 5.532 -3.206 1.00 . B B . 832 LYS HZ1 1 1
3 7406 2 2 11 LYS HZ2 H 21.642 5.109 -2.101 1.00 . B B . 832 LYS HZ2 1 1
3 7407 2 2 11 LYS HZ3 H 21.668 6.652 -2.784 1.00 . B B . 832 LYS HZ3 1 1
3 7408 2 2 11 LYS N N 19.797 2.066 -8.116 1.00 . B B . 832 LYS N 1 1
3 7409 2 2 11 LYS NZ N 21.832 5.642 -2.971 1.00 . B B . 832 LYS NZ 1 1
3 7410 2 2 11 LYS O O 17.539 2.295 -5.870 1.00 . B B . 832 LYS O 1 1
3 7411 2 2 12 TYR C C 15.183 -0.864 -6.865 1.00 . B B . 833 TYR C 1 1
3 7412 2 2 12 TYR CA C 15.738 0.529 -6.881 1.00 . B B . 833 TYR CA 1 1
3 7413 2 2 12 TYR CB C 14.913 1.410 -7.833 1.00 . B B . 833 TYR CB 1 1
3 7414 2 2 12 TYR CD1 C 14.129 3.350 -6.434 1.00 . B B . 833 TYR CD1 1 1
3 7415 2 2 12 TYR CD2 C 15.722 3.777 -8.141 1.00 . B B . 833 TYR CD2 1 1
3 7416 2 2 12 TYR CE1 C 14.140 4.675 -6.083 1.00 . B B . 833 TYR CE1 1 1
3 7417 2 2 12 TYR CE2 C 15.731 5.110 -7.787 1.00 . B B . 833 TYR CE2 1 1
3 7418 2 2 12 TYR CG C 14.923 2.875 -7.471 1.00 . B B . 833 TYR CG 1 1
3 7419 2 2 12 TYR CZ C 14.945 5.549 -6.762 1.00 . B B . 833 TYR CZ 1 1
3 7420 2 2 12 TYR H H 17.511 -0.099 -7.821 1.00 . B B . 833 TYR H 1 1
3 7421 2 2 12 TYR HA H 15.630 0.929 -5.884 1.00 . B B . 833 TYR HA 1 1
3 7422 2 2 12 TYR HB2 H 15.324 1.314 -8.826 1.00 . B B . 833 TYR HB2 1 1
3 7423 2 2 12 TYR HB3 H 13.888 1.069 -7.837 1.00 . B B . 833 TYR HB3 1 1
3 7424 2 2 12 TYR HD1 H 13.494 2.666 -5.890 1.00 . B B . 833 TYR HD1 1 1
3 7425 2 2 12 TYR HD2 H 16.363 3.434 -8.941 1.00 . B B . 833 TYR HD2 1 1
3 7426 2 2 12 TYR HE1 H 13.521 5.021 -5.269 1.00 . B B . 833 TYR HE1 1 1
3 7427 2 2 12 TYR HE2 H 16.363 5.804 -8.320 1.00 . B B . 833 TYR HE2 1 1
3 7428 2 2 12 TYR HH H 14.926 6.890 -5.440 1.00 . B B . 833 TYR HH 1 1
3 7429 2 2 12 TYR N N 17.165 0.556 -7.179 1.00 . B B . 833 TYR N 1 1
3 7430 2 2 12 TYR O O 15.632 -1.731 -7.617 1.00 . B B . 833 TYR O 1 1
3 7431 2 2 12 TYR OH O 14.973 6.877 -6.403 1.00 . B B . 833 TYR OH 1 1
3 7432 2 2 13 ASN C C 12.102 -2.009 -6.478 1.00 . B B . 834 ASN C 1 1
3 7433 2 2 13 ASN CA C 13.494 -2.329 -5.988 1.00 . B B . 834 ASN CA 1 1
3 7434 2 2 13 ASN CB C 13.391 -2.954 -4.578 1.00 . B B . 834 ASN CB 1 1
3 7435 2 2 13 ASN CG C 14.655 -3.592 -4.038 1.00 . B B . 834 ASN CG 1 1
3 7436 2 2 13 ASN H H 13.996 -0.373 -5.365 1.00 . B B . 834 ASN H 1 1
3 7437 2 2 13 ASN HA H 13.980 -3.016 -6.664 1.00 . B B . 834 ASN HA 1 1
3 7438 2 2 13 ASN HB2 H 13.103 -2.184 -3.878 1.00 . B B . 834 ASN HB2 1 1
3 7439 2 2 13 ASN HB3 H 12.613 -3.704 -4.599 1.00 . B B . 834 ASN HB3 1 1
3 7440 2 2 13 ASN HD21 H 14.083 -3.187 -2.193 1.00 . B B . 834 ASN HD21 1 1
3 7441 2 2 13 ASN HD22 H 15.578 -4.049 -2.356 1.00 . B B . 834 ASN HD22 1 1
3 7442 2 2 13 ASN N N 14.235 -1.091 -5.996 1.00 . B B . 834 ASN N 1 1
3 7443 2 2 13 ASN ND2 N 14.790 -3.600 -2.736 1.00 . B B . 834 ASN ND2 1 1
3 7444 2 2 13 ASN O O 11.361 -1.299 -5.789 1.00 . B B . 834 ASN O 1 1
3 7445 2 2 13 ASN OD1 O 15.497 -4.087 -4.784 1.00 . B B . 834 ASN OD1 1 1
3 7446 2 2 14 PRO C C 9.237 -2.676 -7.372 1.00 . B B . 835 PRO C 1 1
3 7447 2 2 14 PRO CA C 10.404 -2.236 -8.247 1.00 . B B . 835 PRO CA 1 1
3 7448 2 2 14 PRO CB C 10.402 -2.978 -9.588 1.00 . B B . 835 PRO CB 1 1
3 7449 2 2 14 PRO CD C 12.520 -3.401 -8.525 1.00 . B B . 835 PRO CD 1 1
3 7450 2 2 14 PRO CG C 11.525 -3.952 -9.509 1.00 . B B . 835 PRO CG 1 1
3 7451 2 2 14 PRO HA H 10.312 -1.174 -8.423 1.00 . B B . 835 PRO HA 1 1
3 7452 2 2 14 PRO HB2 H 9.453 -3.479 -9.714 1.00 . B B . 835 PRO HB2 1 1
3 7453 2 2 14 PRO HB3 H 10.546 -2.274 -10.394 1.00 . B B . 835 PRO HB3 1 1
3 7454 2 2 14 PRO HD2 H 12.966 -4.206 -7.959 1.00 . B B . 835 PRO HD2 1 1
3 7455 2 2 14 PRO HD3 H 13.282 -2.832 -9.035 1.00 . B B . 835 PRO HD3 1 1
3 7456 2 2 14 PRO HG2 H 11.147 -4.902 -9.166 1.00 . B B . 835 PRO HG2 1 1
3 7457 2 2 14 PRO HG3 H 11.981 -4.067 -10.482 1.00 . B B . 835 PRO HG3 1 1
3 7458 2 2 14 PRO N N 11.708 -2.533 -7.656 1.00 . B B . 835 PRO N 1 1
3 7459 2 2 14 PRO O O 8.335 -1.906 -7.149 1.00 . B B . 835 PRO O 1 1
3 7460 2 2 15 GLY C C 7.739 -3.491 -4.907 1.00 . B B . 836 GLY C 1 1
3 7461 2 2 15 GLY CA C 8.230 -4.449 -6.000 1.00 . B B . 836 GLY CA 1 1
3 7462 2 2 15 GLY H H 10.108 -4.436 -7.001 1.00 . B B . 836 GLY H 1 1
3 7463 2 2 15 GLY HA2 H 7.392 -4.714 -6.627 1.00 . B B . 836 GLY HA2 1 1
3 7464 2 2 15 GLY HA3 H 8.601 -5.343 -5.519 1.00 . B B . 836 GLY HA3 1 1
3 7465 2 2 15 GLY N N 9.307 -3.899 -6.835 1.00 . B B . 836 GLY N 1 1
3 7466 2 2 15 GLY O O 6.603 -3.022 -4.962 1.00 . B B . 836 GLY O 1 1
3 7467 2 2 16 PRO C C 7.887 -0.831 -3.284 1.00 . B B . 837 PRO C 1 1
3 7468 2 2 16 PRO CA C 8.178 -2.264 -2.837 1.00 . B B . 837 PRO CA 1 1
3 7469 2 2 16 PRO CB C 9.356 -2.288 -1.881 1.00 . B B . 837 PRO CB 1 1
3 7470 2 2 16 PRO CD C 9.948 -3.658 -3.724 1.00 . B B . 837 PRO CD 1 1
3 7471 2 2 16 PRO CG C 10.507 -2.719 -2.701 1.00 . B B . 837 PRO CG 1 1
3 7472 2 2 16 PRO HA H 7.303 -2.648 -2.336 1.00 . B B . 837 PRO HA 1 1
3 7473 2 2 16 PRO HB2 H 9.509 -1.307 -1.457 1.00 . B B . 837 PRO HB2 1 1
3 7474 2 2 16 PRO HB3 H 9.152 -3.003 -1.098 1.00 . B B . 837 PRO HB3 1 1
3 7475 2 2 16 PRO HD2 H 10.507 -3.596 -4.647 1.00 . B B . 837 PRO HD2 1 1
3 7476 2 2 16 PRO HD3 H 9.938 -4.668 -3.346 1.00 . B B . 837 PRO HD3 1 1
3 7477 2 2 16 PRO HG2 H 10.952 -1.859 -3.181 1.00 . B B . 837 PRO HG2 1 1
3 7478 2 2 16 PRO HG3 H 11.239 -3.223 -2.087 1.00 . B B . 837 PRO HG3 1 1
3 7479 2 2 16 PRO N N 8.577 -3.159 -3.915 1.00 . B B . 837 PRO N 1 1
3 7480 2 2 16 PRO O O 7.007 -0.170 -2.707 1.00 . B B . 837 PRO O 1 1
3 7481 2 2 17 GLN C C 7.002 1.097 -5.367 1.00 . B B . 838 GLN C 1 1
3 7482 2 2 17 GLN CA C 8.369 1.027 -4.746 1.00 . B B . 838 GLN CA 1 1
3 7483 2 2 17 GLN CB C 9.459 1.542 -5.719 1.00 . B B . 838 GLN CB 1 1
3 7484 2 2 17 GLN CD C 10.488 1.450 -8.027 1.00 . B B . 838 GLN CD 1 1
3 7485 2 2 17 GLN CG C 9.269 1.162 -7.185 1.00 . B B . 838 GLN CG 1 1
3 7486 2 2 17 GLN H H 9.264 -0.903 -4.757 1.00 . B B . 838 GLN H 1 1
3 7487 2 2 17 GLN HA H 8.346 1.650 -3.863 1.00 . B B . 838 GLN HA 1 1
3 7488 2 2 17 GLN HB2 H 9.490 2.620 -5.665 1.00 . B B . 838 GLN HB2 1 1
3 7489 2 2 17 GLN HB3 H 10.414 1.160 -5.393 1.00 . B B . 838 GLN HB3 1 1
3 7490 2 2 17 GLN HE21 H 9.356 1.692 -9.611 1.00 . B B . 838 GLN HE21 1 1
3 7491 2 2 17 GLN HE22 H 11.067 1.899 -9.843 1.00 . B B . 838 GLN HE22 1 1
3 7492 2 2 17 GLN HG2 H 8.920 0.143 -7.282 1.00 . B B . 838 GLN HG2 1 1
3 7493 2 2 17 GLN HG3 H 8.466 1.785 -7.551 1.00 . B B . 838 GLN HG3 1 1
3 7494 2 2 17 GLN N N 8.600 -0.338 -4.306 1.00 . B B . 838 GLN N 1 1
3 7495 2 2 17 GLN NE2 N 10.284 1.707 -9.287 1.00 . B B . 838 GLN NE2 1 1
3 7496 2 2 17 GLN O O 6.246 2.012 -5.103 1.00 . B B . 838 GLN O 1 1
3 7497 2 2 17 GLN OE1 O 11.606 1.421 -7.547 1.00 . B B . 838 GLN OE1 1 1
3 7498 2 2 18 ASP C C 4.281 -0.110 -5.774 1.00 . B B . 839 ASP C 1 1
3 7499 2 2 18 ASP CA C 5.393 -0.014 -6.768 1.00 . B B . 839 ASP CA 1 1
3 7500 2 2 18 ASP CB C 5.327 -1.166 -7.755 1.00 . B B . 839 ASP CB 1 1
3 7501 2 2 18 ASP CG C 5.743 -0.769 -9.145 1.00 . B B . 839 ASP CG 1 1
3 7502 2 2 18 ASP H H 7.293 -0.675 -6.250 1.00 . B B . 839 ASP H 1 1
3 7503 2 2 18 ASP HA H 5.327 0.908 -7.322 1.00 . B B . 839 ASP HA 1 1
3 7504 2 2 18 ASP HB2 H 5.982 -1.947 -7.398 1.00 . B B . 839 ASP HB2 1 1
3 7505 2 2 18 ASP HB3 H 4.312 -1.536 -7.784 1.00 . B B . 839 ASP HB3 1 1
3 7506 2 2 18 ASP N N 6.660 0.067 -6.116 1.00 . B B . 839 ASP N 1 1
3 7507 2 2 18 ASP O O 3.242 0.492 -5.958 1.00 . B B . 839 ASP O 1 1
3 7508 2 2 18 ASP OD1 O 4.889 -0.300 -9.909 1.00 . B B . 839 ASP OD1 1 1
3 7509 2 2 18 ASP OD2 O 6.918 -0.924 -9.517 1.00 . B B . 839 ASP OD2 1 1
3 7510 2 2 19 PHE C C 3.147 0.380 -3.080 1.00 . B B . 840 PHE C 1 1
3 7511 2 2 19 PHE CA C 3.567 -1.012 -3.603 1.00 . B B . 840 PHE CA 1 1
3 7512 2 2 19 PHE CB C 4.209 -1.831 -2.466 1.00 . B B . 840 PHE CB 1 1
3 7513 2 2 19 PHE CD1 C 2.140 -2.447 -1.163 1.00 . B B . 840 PHE CD1 1 1
3 7514 2 2 19 PHE CD2 C 3.570 -4.198 -1.931 1.00 . B B . 840 PHE CD2 1 1
3 7515 2 2 19 PHE CE1 C 1.288 -3.388 -0.607 1.00 . B B . 840 PHE CE1 1 1
3 7516 2 2 19 PHE CE2 C 2.717 -5.138 -1.381 1.00 . B B . 840 PHE CE2 1 1
3 7517 2 2 19 PHE CG C 3.291 -2.840 -1.828 1.00 . B B . 840 PHE CG 1 1
3 7518 2 2 19 PHE CZ C 1.578 -4.731 -0.718 1.00 . B B . 840 PHE CZ 1 1
3 7519 2 2 19 PHE H H 5.387 -1.324 -4.656 1.00 . B B . 840 PHE H 1 1
3 7520 2 2 19 PHE HA H 2.700 -1.533 -3.982 1.00 . B B . 840 PHE HA 1 1
3 7521 2 2 19 PHE HB2 H 5.066 -2.361 -2.854 1.00 . B B . 840 PHE HB2 1 1
3 7522 2 2 19 PHE HB3 H 4.538 -1.145 -1.699 1.00 . B B . 840 PHE HB3 1 1
3 7523 2 2 19 PHE HD1 H 1.911 -1.394 -1.074 1.00 . B B . 840 PHE HD1 1 1
3 7524 2 2 19 PHE HD2 H 4.470 -4.521 -2.437 1.00 . B B . 840 PHE HD2 1 1
3 7525 2 2 19 PHE HE1 H 0.387 -3.082 -0.093 1.00 . B B . 840 PHE HE1 1 1
3 7526 2 2 19 PHE HE2 H 2.932 -6.193 -1.471 1.00 . B B . 840 PHE HE2 1 1
3 7527 2 2 19 PHE HZ H 0.911 -5.463 -0.285 1.00 . B B . 840 PHE HZ 1 1
3 7528 2 2 19 PHE N N 4.529 -0.846 -4.694 1.00 . B B . 840 PHE N 1 1
3 7529 2 2 19 PHE O O 1.973 0.641 -2.841 1.00 . B B . 840 PHE O 1 1
3 7530 2 2 20 LEU C C 3.311 3.500 -3.682 1.00 . B B . 841 LEU C 1 1
3 7531 2 2 20 LEU CA C 3.906 2.658 -2.540 1.00 . B B . 841 LEU CA 1 1
3 7532 2 2 20 LEU CB C 5.230 3.285 -2.060 1.00 . B B . 841 LEU CB 1 1
3 7533 2 2 20 LEU CD1 C 4.390 5.369 -0.889 1.00 . B B . 841 LEU CD1 1 1
3 7534 2 2 20 LEU CD2 C 6.689 5.330 -1.918 1.00 . B B . 841 LEU CD2 1 1
3 7535 2 2 20 LEU CG C 5.263 4.818 -2.006 1.00 . B B . 841 LEU CG 1 1
3 7536 2 2 20 LEU H H 5.040 0.965 -3.171 1.00 . B B . 841 LEU H 1 1
3 7537 2 2 20 LEU HA H 3.196 2.666 -1.726 1.00 . B B . 841 LEU HA 1 1
3 7538 2 2 20 LEU HB2 H 5.425 2.919 -1.057 1.00 . B B . 841 LEU HB2 1 1
3 7539 2 2 20 LEU HB3 H 6.022 2.949 -2.713 1.00 . B B . 841 LEU HB3 1 1
3 7540 2 2 20 LEU HD11 H 4.419 6.447 -0.912 1.00 . B B . 841 LEU HD11 1 1
3 7541 2 2 20 LEU HD12 H 4.762 5.018 0.063 1.00 . B B . 841 LEU HD12 1 1
3 7542 2 2 20 LEU HD13 H 3.374 5.031 -1.026 1.00 . B B . 841 LEU HD13 1 1
3 7543 2 2 20 LEU HD21 H 7.180 4.906 -1.055 1.00 . B B . 841 LEU HD21 1 1
3 7544 2 2 20 LEU HD22 H 6.681 6.406 -1.843 1.00 . B B . 841 LEU HD22 1 1
3 7545 2 2 20 LEU HD23 H 7.224 5.041 -2.811 1.00 . B B . 841 LEU HD23 1 1
3 7546 2 2 20 LEU HG H 4.844 5.171 -2.939 1.00 . B B . 841 LEU HG 1 1
3 7547 2 2 20 LEU N N 4.129 1.268 -2.960 1.00 . B B . 841 LEU N 1 1
3 7548 2 2 20 LEU O O 2.442 4.336 -3.467 1.00 . B B . 841 LEU O 1 1
3 7549 2 2 21 LEU C C 1.862 3.731 -6.408 1.00 . B B . 842 LEU C 1 1
3 7550 2 2 21 LEU CA C 3.302 4.018 -6.028 1.00 . B B . 842 LEU CA 1 1
3 7551 2 2 21 LEU CB C 4.213 3.814 -7.208 1.00 . B B . 842 LEU CB 1 1
3 7552 2 2 21 LEU CD1 C 6.378 4.801 -6.268 1.00 . B B . 842 LEU CD1 1 1
3 7553 2 2 21 LEU CD2 C 5.919 4.801 -8.720 1.00 . B B . 842 LEU CD2 1 1
3 7554 2 2 21 LEU CG C 5.316 4.872 -7.361 1.00 . B B . 842 LEU CG 1 1
3 7555 2 2 21 LEU H H 4.458 2.582 -4.996 1.00 . B B . 842 LEU H 1 1
3 7556 2 2 21 LEU HA H 3.364 5.065 -5.769 1.00 . B B . 842 LEU HA 1 1
3 7557 2 2 21 LEU HB2 H 4.681 2.851 -7.063 1.00 . B B . 842 LEU HB2 1 1
3 7558 2 2 21 LEU HB3 H 3.608 3.766 -8.102 1.00 . B B . 842 LEU HB3 1 1
3 7559 2 2 21 LEU HD11 H 6.845 3.827 -6.278 1.00 . B B . 842 LEU HD11 1 1
3 7560 2 2 21 LEU HD12 H 5.922 4.968 -5.304 1.00 . B B . 842 LEU HD12 1 1
3 7561 2 2 21 LEU HD13 H 7.131 5.558 -6.441 1.00 . B B . 842 LEU HD13 1 1
3 7562 2 2 21 LEU HD21 H 6.683 5.557 -8.810 1.00 . B B . 842 LEU HD21 1 1
3 7563 2 2 21 LEU HD22 H 5.128 4.988 -9.428 1.00 . B B . 842 LEU HD22 1 1
3 7564 2 2 21 LEU HD23 H 6.334 3.816 -8.868 1.00 . B B . 842 LEU HD23 1 1
3 7565 2 2 21 LEU HG H 4.857 5.842 -7.250 1.00 . B B . 842 LEU HG 1 1
3 7566 2 2 21 LEU N N 3.768 3.273 -4.875 1.00 . B B . 842 LEU N 1 1
3 7567 2 2 21 LEU O O 1.268 4.455 -7.196 1.00 . B B . 842 LEU O 1 1
3 7568 2 2 22 LYS C C -1.009 2.854 -5.044 1.00 . B B . 843 LYS C 1 1
3 7569 2 2 22 LYS CA C -0.060 2.319 -6.124 1.00 . B B . 843 LYS CA 1 1
3 7570 2 2 22 LYS CB C -0.162 0.807 -6.212 1.00 . B B . 843 LYS CB 1 1
3 7571 2 2 22 LYS CD C -0.136 0.377 -8.694 1.00 . B B . 843 LYS CD 1 1
3 7572 2 2 22 LYS CE C 0.476 -0.501 -9.774 1.00 . B B . 843 LYS CE 1 1
3 7573 2 2 22 LYS CG C 0.590 0.193 -7.384 1.00 . B B . 843 LYS CG 1 1
3 7574 2 2 22 LYS H H 1.857 2.128 -5.264 1.00 . B B . 843 LYS H 1 1
3 7575 2 2 22 LYS HA H -0.333 2.736 -7.081 1.00 . B B . 843 LYS HA 1 1
3 7576 2 2 22 LYS HB2 H 0.233 0.384 -5.300 1.00 . B B . 843 LYS HB2 1 1
3 7577 2 2 22 LYS HB3 H -1.203 0.536 -6.299 1.00 . B B . 843 LYS HB3 1 1
3 7578 2 2 22 LYS HD2 H -1.179 0.126 -8.570 1.00 . B B . 843 LYS HD2 1 1
3 7579 2 2 22 LYS HD3 H -0.052 1.410 -8.997 1.00 . B B . 843 LYS HD3 1 1
3 7580 2 2 22 LYS HE2 H 1.481 -0.154 -9.968 1.00 . B B . 843 LYS HE2 1 1
3 7581 2 2 22 LYS HE3 H 0.527 -1.524 -9.428 1.00 . B B . 843 LYS HE3 1 1
3 7582 2 2 22 LYS HG2 H 1.528 0.731 -7.468 1.00 . B B . 843 LYS HG2 1 1
3 7583 2 2 22 LYS HG3 H 0.784 -0.854 -7.208 1.00 . B B . 843 LYS HG3 1 1
3 7584 2 2 22 LYS HZ1 H 0.036 -1.161 -11.700 1.00 . B B . 843 LYS HZ1 1 1
3 7585 2 2 22 LYS HZ2 H -0.218 0.494 -11.466 1.00 . B B . 843 LYS HZ2 1 1
3 7586 2 2 22 LYS HZ3 H -1.315 -0.618 -10.847 1.00 . B B . 843 LYS HZ3 1 1
3 7587 2 2 22 LYS N N 1.311 2.689 -5.856 1.00 . B B . 843 LYS N 1 1
3 7588 2 2 22 LYS NZ N -0.298 -0.442 -11.028 1.00 . B B . 843 LYS NZ 1 1
3 7589 2 2 22 LYS O O -2.234 2.697 -5.156 1.00 . B B . 843 LYS O 1 1
3 7590 2 2 23 MET C C -2.079 5.235 -3.329 1.00 . B B . 844 MET C 1 1
3 7591 2 2 23 MET CA C -1.214 4.025 -2.906 1.00 . B B . 844 MET CA 1 1
3 7592 2 2 23 MET CB C -0.259 4.398 -1.747 1.00 . B B . 844 MET CB 1 1
3 7593 2 2 23 MET CE C -0.218 2.520 1.230 1.00 . B B . 844 MET CE 1 1
3 7594 2 2 23 MET CG C 0.628 3.234 -1.294 1.00 . B B . 844 MET CG 1 1
3 7595 2 2 23 MET H H 0.511 3.743 -4.087 1.00 . B B . 844 MET H 1 1
3 7596 2 2 23 MET HA H -1.838 3.203 -2.592 1.00 . B B . 844 MET HA 1 1
3 7597 2 2 23 MET HB2 H 0.380 5.206 -2.072 1.00 . B B . 844 MET HB2 1 1
3 7598 2 2 23 MET HB3 H -0.840 4.730 -0.900 1.00 . B B . 844 MET HB3 1 1
3 7599 2 2 23 MET HE1 H 0.814 2.615 1.542 1.00 . B B . 844 MET HE1 1 1
3 7600 2 2 23 MET HE2 H -0.718 1.821 1.882 1.00 . B B . 844 MET HE2 1 1
3 7601 2 2 23 MET HE3 H -0.701 3.484 1.278 1.00 . B B . 844 MET HE3 1 1
3 7602 2 2 23 MET HG2 H 1.097 2.810 -2.169 1.00 . B B . 844 MET HG2 1 1
3 7603 2 2 23 MET HG3 H 1.395 3.625 -0.641 1.00 . B B . 844 MET HG3 1 1
3 7604 2 2 23 MET N N -0.447 3.531 -4.045 1.00 . B B . 844 MET N 1 1
3 7605 2 2 23 MET O O -1.778 5.905 -4.325 1.00 . B B . 844 MET O 1 1
3 7606 2 2 23 MET SD S -0.240 1.902 -0.442 1.00 . B B . 844 MET SD 1 1
3 7607 2 2 24 PRO C C -3.479 7.963 -2.437 1.00 . B B . 845 PRO C 1 1
3 7608 2 2 24 PRO CA C -4.044 6.646 -2.964 1.00 . B B . 845 PRO CA 1 1
3 7609 2 2 24 PRO CB C -5.354 6.313 -2.272 1.00 . B B . 845 PRO CB 1 1
3 7610 2 2 24 PRO CD C -3.729 4.728 -1.515 1.00 . B B . 845 PRO CD 1 1
3 7611 2 2 24 PRO CG C -4.947 5.520 -1.100 1.00 . B B . 845 PRO CG 1 1
3 7612 2 2 24 PRO HA H -4.205 6.739 -4.025 1.00 . B B . 845 PRO HA 1 1
3 7613 2 2 24 PRO HB2 H -5.857 7.225 -1.987 1.00 . B B . 845 PRO HB2 1 1
3 7614 2 2 24 PRO HB3 H -5.984 5.739 -2.936 1.00 . B B . 845 PRO HB3 1 1
3 7615 2 2 24 PRO HD2 H -3.022 4.664 -0.700 1.00 . B B . 845 PRO HD2 1 1
3 7616 2 2 24 PRO HD3 H -4.018 3.737 -1.834 1.00 . B B . 845 PRO HD3 1 1
3 7617 2 2 24 PRO HG2 H -4.702 6.179 -0.280 1.00 . B B . 845 PRO HG2 1 1
3 7618 2 2 24 PRO HG3 H -5.744 4.849 -0.813 1.00 . B B . 845 PRO HG3 1 1
3 7619 2 2 24 PRO N N -3.192 5.506 -2.642 1.00 . B B . 845 PRO N 1 1
3 7620 2 2 24 PRO O O -2.878 8.013 -1.361 1.00 . B B . 845 PRO O 1 1
3 7621 2 2 25 GLY C C -1.726 10.552 -3.184 1.00 . B B . 846 GLY C 1 1
3 7622 2 2 25 GLY CA C -3.179 10.318 -2.831 1.00 . B B . 846 GLY CA 1 1
3 7623 2 2 25 GLY H H -4.094 8.911 -4.083 1.00 . B B . 846 GLY H 1 1
3 7624 2 2 25 GLY HA2 H -3.780 11.063 -3.329 1.00 . B B . 846 GLY HA2 1 1
3 7625 2 2 25 GLY HA3 H -3.299 10.432 -1.764 1.00 . B B . 846 GLY HA3 1 1
3 7626 2 2 25 GLY N N -3.642 9.008 -3.218 1.00 . B B . 846 GLY N 1 1
3 7627 2 2 25 GLY O O -1.245 11.685 -3.142 1.00 . B B . 846 GLY O 1 1
3 7628 2 2 26 VAL C C 0.588 10.160 -5.265 1.00 . B B . 847 VAL C 1 1
3 7629 2 2 26 VAL CA C 0.364 9.610 -3.850 1.00 . B B . 847 VAL CA 1 1
3 7630 2 2 26 VAL CB C 1.132 8.248 -3.639 1.00 . B B . 847 VAL CB 1 1
3 7631 2 2 26 VAL CG1 C 0.948 7.266 -4.790 1.00 . B B . 847 VAL CG1 1 1
3 7632 2 2 26 VAL CG2 C 2.603 8.480 -3.331 1.00 . B B . 847 VAL CG2 1 1
3 7633 2 2 26 VAL H H -1.493 8.643 -3.676 1.00 . B B . 847 VAL H 1 1
3 7634 2 2 26 VAL HA H 0.771 10.340 -3.166 1.00 . B B . 847 VAL HA 1 1
3 7635 2 2 26 VAL HB H 0.690 7.753 -2.786 1.00 . B B . 847 VAL HB 1 1
3 7636 2 2 26 VAL HG11 H 1.308 7.711 -5.704 1.00 . B B . 847 VAL HG11 1 1
3 7637 2 2 26 VAL HG12 H -0.101 7.028 -4.898 1.00 . B B . 847 VAL HG12 1 1
3 7638 2 2 26 VAL HG13 H 1.503 6.362 -4.585 1.00 . B B . 847 VAL HG13 1 1
3 7639 2 2 26 VAL HG21 H 3.063 9.014 -4.148 1.00 . B B . 847 VAL HG21 1 1
3 7640 2 2 26 VAL HG22 H 3.097 7.529 -3.199 1.00 . B B . 847 VAL HG22 1 1
3 7641 2 2 26 VAL HG23 H 2.694 9.065 -2.427 1.00 . B B . 847 VAL HG23 1 1
3 7642 2 2 26 VAL N N -1.035 9.502 -3.571 1.00 . B B . 847 VAL N 1 1
3 7643 2 2 26 VAL O O -0.102 9.805 -6.226 1.00 . B B . 847 VAL O 1 1
3 7644 2 2 27 ASN C C 3.410 11.615 -6.603 1.00 . B B . 848 ASN C 1 1
3 7645 2 2 27 ASN CA C 1.912 11.651 -6.604 1.00 . B B . 848 ASN CA 1 1
3 7646 2 2 27 ASN CB C 1.332 13.088 -6.861 1.00 . B B . 848 ASN CB 1 1
3 7647 2 2 27 ASN CG C 1.451 14.090 -5.727 1.00 . B B . 848 ASN CG 1 1
3 7648 2 2 27 ASN H H 1.877 11.404 -4.517 1.00 . B B . 848 ASN H 1 1
3 7649 2 2 27 ASN HA H 1.573 10.976 -7.378 1.00 . B B . 848 ASN HA 1 1
3 7650 2 2 27 ASN HB2 H 1.970 13.554 -7.601 1.00 . B B . 848 ASN HB2 1 1
3 7651 2 2 27 ASN HB3 H 0.308 13.045 -7.196 1.00 . B B . 848 ASN HB3 1 1
3 7652 2 2 27 ASN HD21 H 3.228 13.422 -5.265 1.00 . B B . 848 ASN HD21 1 1
3 7653 2 2 27 ASN HD22 H 2.611 14.744 -4.314 1.00 . B B . 848 ASN HD22 1 1
3 7654 2 2 27 ASN N N 1.474 11.086 -5.351 1.00 . B B . 848 ASN N 1 1
3 7655 2 2 27 ASN ND2 N 2.539 14.075 -5.036 1.00 . B B . 848 ASN ND2 1 1
3 7656 2 2 27 ASN O O 3.987 11.469 -5.532 1.00 . B B . 848 ASN O 1 1
3 7657 2 2 27 ASN OD1 O 0.575 14.922 -5.524 1.00 . B B . 848 ASN OD1 1 1
3 7658 2 2 28 ALA C C 6.301 12.414 -6.864 1.00 . B B . 849 ALA C 1 1
3 7659 2 2 28 ALA CA C 5.507 11.666 -7.923 1.00 . B B . 849 ALA CA 1 1
3 7660 2 2 28 ALA CB C 5.889 12.159 -9.289 1.00 . B B . 849 ALA CB 1 1
3 7661 2 2 28 ALA H H 3.512 12.072 -8.538 1.00 . B B . 849 ALA H 1 1
3 7662 2 2 28 ALA HA H 5.783 10.625 -7.850 1.00 . B B . 849 ALA HA 1 1
3 7663 2 2 28 ALA HB1 H 6.950 12.030 -9.442 1.00 . B B . 849 ALA HB1 1 1
3 7664 2 2 28 ALA HB2 H 5.631 13.207 -9.352 1.00 . B B . 849 ALA HB2 1 1
3 7665 2 2 28 ALA HB3 H 5.338 11.608 -10.037 1.00 . B B . 849 ALA HB3 1 1
3 7666 2 2 28 ALA N N 4.036 11.807 -7.748 1.00 . B B . 849 ALA N 1 1
3 7667 2 2 28 ALA O O 7.248 11.890 -6.294 1.00 . B B . 849 ALA O 1 1
3 7668 2 2 29 LYS C C 6.516 13.827 -4.204 1.00 . B B . 850 LYS C 1 1
3 7669 2 2 29 LYS CA C 6.471 14.487 -5.582 1.00 . B B . 850 LYS CA 1 1
3 7670 2 2 29 LYS CB C 5.714 15.841 -5.478 1.00 . B B . 850 LYS CB 1 1
3 7671 2 2 29 LYS CD C 4.543 16.204 -7.717 1.00 . B B . 850 LYS CD 1 1
3 7672 2 2 29 LYS CE C 3.163 16.662 -7.294 1.00 . B B . 850 LYS CE 1 1
3 7673 2 2 29 LYS CG C 5.629 16.663 -6.771 1.00 . B B . 850 LYS CG 1 1
3 7674 2 2 29 LYS H H 5.009 13.833 -7.018 1.00 . B B . 850 LYS H 1 1
3 7675 2 2 29 LYS HA H 7.482 14.675 -5.913 1.00 . B B . 850 LYS HA 1 1
3 7676 2 2 29 LYS HB2 H 4.699 15.624 -5.177 1.00 . B B . 850 LYS HB2 1 1
3 7677 2 2 29 LYS HB3 H 6.182 16.446 -4.716 1.00 . B B . 850 LYS HB3 1 1
3 7678 2 2 29 LYS HD2 H 4.737 16.521 -8.729 1.00 . B B . 850 LYS HD2 1 1
3 7679 2 2 29 LYS HD3 H 4.541 15.131 -7.649 1.00 . B B . 850 LYS HD3 1 1
3 7680 2 2 29 LYS HE2 H 2.472 16.247 -8.010 1.00 . B B . 850 LYS HE2 1 1
3 7681 2 2 29 LYS HE3 H 2.946 16.245 -6.324 1.00 . B B . 850 LYS HE3 1 1
3 7682 2 2 29 LYS HG2 H 5.388 17.681 -6.520 1.00 . B B . 850 LYS HG2 1 1
3 7683 2 2 29 LYS HG3 H 6.575 16.600 -7.285 1.00 . B B . 850 LYS HG3 1 1
3 7684 2 2 29 LYS HZ1 H 3.667 18.578 -6.590 1.00 . B B . 850 LYS HZ1 1 1
3 7685 2 2 29 LYS HZ2 H 2.041 18.362 -6.973 1.00 . B B . 850 LYS HZ2 1 1
3 7686 2 2 29 LYS HZ3 H 3.161 18.555 -8.204 1.00 . B B . 850 LYS HZ3 1 1
3 7687 2 2 29 LYS N N 5.831 13.592 -6.551 1.00 . B B . 850 LYS N 1 1
3 7688 2 2 29 LYS NZ N 3.013 18.134 -7.266 1.00 . B B . 850 LYS NZ 1 1
3 7689 2 2 29 LYS O O 7.469 13.957 -3.467 1.00 . B B . 850 LYS O 1 1
3 7690 2 2 30 ASN C C 6.036 11.105 -2.611 1.00 . B B . 851 ASN C 1 1
3 7691 2 2 30 ASN CA C 5.291 12.393 -2.651 1.00 . B B . 851 ASN CA 1 1
3 7692 2 2 30 ASN CB C 3.798 12.160 -2.402 1.00 . B B . 851 ASN CB 1 1
3 7693 2 2 30 ASN CG C 3.059 13.425 -2.000 1.00 . B B . 851 ASN CG 1 1
3 7694 2 2 30 ASN H H 4.871 12.848 -4.660 1.00 . B B . 851 ASN H 1 1
3 7695 2 2 30 ASN HA H 5.672 13.030 -1.865 1.00 . B B . 851 ASN HA 1 1
3 7696 2 2 30 ASN HB2 H 3.369 11.816 -3.332 1.00 . B B . 851 ASN HB2 1 1
3 7697 2 2 30 ASN HB3 H 3.645 11.396 -1.656 1.00 . B B . 851 ASN HB3 1 1
3 7698 2 2 30 ASN HD21 H 4.356 14.540 -2.984 1.00 . B B . 851 ASN HD21 1 1
3 7699 2 2 30 ASN HD22 H 3.108 15.410 -2.206 1.00 . B B . 851 ASN HD22 1 1
3 7700 2 2 30 ASN N N 5.494 13.055 -3.933 1.00 . B B . 851 ASN N 1 1
3 7701 2 2 30 ASN ND2 N 3.547 14.561 -2.432 1.00 . B B . 851 ASN ND2 1 1
3 7702 2 2 30 ASN O O 6.629 10.783 -1.603 1.00 . B B . 851 ASN O 1 1
3 7703 2 2 30 ASN OD1 O 2.057 13.374 -1.322 1.00 . B B . 851 ASN OD1 1 1
3 7704 2 2 31 CYS C C 8.251 9.424 -3.557 1.00 . B B . 852 CYS C 1 1
3 7705 2 2 31 CYS CA C 6.787 9.125 -3.855 1.00 . B B . 852 CYS CA 1 1
3 7706 2 2 31 CYS CB C 6.674 8.584 -5.282 1.00 . B B . 852 CYS CB 1 1
3 7707 2 2 31 CYS H H 5.464 10.645 -4.491 1.00 . B B . 852 CYS H 1 1
3 7708 2 2 31 CYS HA H 6.409 8.397 -3.151 1.00 . B B . 852 CYS HA 1 1
3 7709 2 2 31 CYS HB2 H 7.193 9.256 -5.947 1.00 . B B . 852 CYS HB2 1 1
3 7710 2 2 31 CYS HB3 H 7.142 7.611 -5.327 1.00 . B B . 852 CYS HB3 1 1
3 7711 2 2 31 CYS HG H 5.046 7.637 -6.963 1.00 . B B . 852 CYS HG 1 1
3 7712 2 2 31 CYS N N 6.022 10.371 -3.730 1.00 . B B . 852 CYS N 1 1
3 7713 2 2 31 CYS O O 8.922 8.686 -2.839 1.00 . B B . 852 CYS O 1 1
3 7714 2 2 31 CYS SG S 4.984 8.417 -5.893 1.00 . B B . 852 CYS SG 1 1
3 7715 2 2 32 ARG C C 10.335 11.311 -2.412 1.00 . B B . 853 ARG C 1 1
3 7716 2 2 32 ARG CA C 10.049 11.022 -3.886 1.00 . B B . 853 ARG CA 1 1
3 7717 2 2 32 ARG CB C 10.322 12.251 -4.752 1.00 . B B . 853 ARG CB 1 1
3 7718 2 2 32 ARG CD C 11.396 10.897 -6.592 1.00 . B B . 853 ARG CD 1 1
3 7719 2 2 32 ARG CG C 10.380 11.973 -6.252 1.00 . B B . 853 ARG CG 1 1
3 7720 2 2 32 ARG CZ C 13.731 10.311 -5.997 1.00 . B B . 853 ARG CZ 1 1
3 7721 2 2 32 ARG H H 8.104 11.074 -4.659 1.00 . B B . 853 ARG H 1 1
3 7722 2 2 32 ARG HA H 10.714 10.233 -4.201 1.00 . B B . 853 ARG HA 1 1
3 7723 2 2 32 ARG HB2 H 9.488 12.923 -4.611 1.00 . B B . 853 ARG HB2 1 1
3 7724 2 2 32 ARG HB3 H 11.242 12.723 -4.442 1.00 . B B . 853 ARG HB3 1 1
3 7725 2 2 32 ARG HD2 H 11.034 9.941 -6.243 1.00 . B B . 853 ARG HD2 1 1
3 7726 2 2 32 ARG HD3 H 11.507 10.864 -7.665 1.00 . B B . 853 ARG HD3 1 1
3 7727 2 2 32 ARG HE H 12.772 12.026 -5.514 1.00 . B B . 853 ARG HE 1 1
3 7728 2 2 32 ARG HG2 H 9.407 11.624 -6.565 1.00 . B B . 853 ARG HG2 1 1
3 7729 2 2 32 ARG HG3 H 10.631 12.884 -6.775 1.00 . B B . 853 ARG HG3 1 1
3 7730 2 2 32 ARG HH11 H 12.880 9.002 -7.317 1.00 . B B . 853 ARG HH11 1 1
3 7731 2 2 32 ARG HH12 H 14.382 8.499 -6.746 1.00 . B B . 853 ARG HH12 1 1
3 7732 2 2 32 ARG HH21 H 14.883 11.404 -4.703 1.00 . B B . 853 ARG HH21 1 1
3 7733 2 2 32 ARG HH22 H 15.634 9.982 -5.227 1.00 . B B . 853 ARG HH22 1 1
3 7734 2 2 32 ARG N N 8.707 10.549 -4.089 1.00 . B B . 853 ARG N 1 1
3 7735 2 2 32 ARG NE N 12.707 11.166 -5.990 1.00 . B B . 853 ARG NE 1 1
3 7736 2 2 32 ARG NH1 N 13.674 9.216 -6.741 1.00 . B B . 853 ARG NH1 1 1
3 7737 2 2 32 ARG NH2 N 14.816 10.577 -5.271 1.00 . B B . 853 ARG NH2 1 1
3 7738 2 2 32 ARG O O 11.287 10.794 -1.868 1.00 . B B . 853 ARG O 1 1
3 7739 2 2 33 SER C C 9.621 11.191 0.506 1.00 . B B . 854 SER C 1 1
3 7740 2 2 33 SER CA C 9.654 12.438 -0.364 1.00 . B B . 854 SER CA 1 1
3 7741 2 2 33 SER CB C 8.524 13.353 0.050 1.00 . B B . 854 SER CB 1 1
3 7742 2 2 33 SER H H 8.690 12.460 -2.211 1.00 . B B . 854 SER H 1 1
3 7743 2 2 33 SER HA H 10.591 12.961 -0.239 1.00 . B B . 854 SER HA 1 1
3 7744 2 2 33 SER HB2 H 7.600 12.794 0.063 1.00 . B B . 854 SER HB2 1 1
3 7745 2 2 33 SER HB3 H 8.719 13.749 1.035 1.00 . B B . 854 SER HB3 1 1
3 7746 2 2 33 SER HG H 8.292 15.215 -0.325 1.00 . B B . 854 SER HG 1 1
3 7747 2 2 33 SER N N 9.478 12.086 -1.766 1.00 . B B . 854 SER N 1 1
3 7748 2 2 33 SER O O 10.394 11.044 1.455 1.00 . B B . 854 SER O 1 1
3 7749 2 2 33 SER OG O 8.399 14.416 -0.852 1.00 . B B . 854 SER OG 1 1
3 7750 2 2 34 LEU C C 9.767 8.202 0.795 1.00 . B B . 855 LEU C 1 1
3 7751 2 2 34 LEU CA C 8.526 9.079 0.865 1.00 . B B . 855 LEU CA 1 1
3 7752 2 2 34 LEU CB C 7.284 8.385 0.284 1.00 . B B . 855 LEU CB 1 1
3 7753 2 2 34 LEU CD1 C 7.021 6.327 1.718 1.00 . B B . 855 LEU CD1 1 1
3 7754 2 2 34 LEU CD2 C 5.967 8.469 2.418 1.00 . B B . 855 LEU CD2 1 1
3 7755 2 2 34 LEU CG C 6.373 7.598 1.242 1.00 . B B . 855 LEU CG 1 1
3 7756 2 2 34 LEU H H 8.218 10.447 -0.670 1.00 . B B . 855 LEU H 1 1
3 7757 2 2 34 LEU HA H 8.337 9.339 1.894 1.00 . B B . 855 LEU HA 1 1
3 7758 2 2 34 LEU HB2 H 6.687 9.152 -0.182 1.00 . B B . 855 LEU HB2 1 1
3 7759 2 2 34 LEU HB3 H 7.624 7.714 -0.490 1.00 . B B . 855 LEU HB3 1 1
3 7760 2 2 34 LEU HD11 H 7.193 5.688 0.866 1.00 . B B . 855 LEU HD11 1 1
3 7761 2 2 34 LEU HD12 H 6.381 5.829 2.431 1.00 . B B . 855 LEU HD12 1 1
3 7762 2 2 34 LEU HD13 H 7.968 6.571 2.170 1.00 . B B . 855 LEU HD13 1 1
3 7763 2 2 34 LEU HD21 H 5.577 9.396 2.023 1.00 . B B . 855 LEU HD21 1 1
3 7764 2 2 34 LEU HD22 H 6.830 8.690 3.028 1.00 . B B . 855 LEU HD22 1 1
3 7765 2 2 34 LEU HD23 H 5.209 7.980 3.009 1.00 . B B . 855 LEU HD23 1 1
3 7766 2 2 34 LEU HG H 5.471 7.324 0.715 1.00 . B B . 855 LEU HG 1 1
3 7767 2 2 34 LEU N N 8.754 10.287 0.137 1.00 . B B . 855 LEU N 1 1
3 7768 2 2 34 LEU O O 10.166 7.654 1.773 1.00 . B B . 855 LEU O 1 1
3 7769 2 2 35 MET C C 12.866 8.094 -0.002 1.00 . B B . 856 MET C 1 1
3 7770 2 2 35 MET CA C 11.626 7.339 -0.498 1.00 . B B . 856 MET CA 1 1
3 7771 2 2 35 MET CB C 11.819 6.825 -1.934 1.00 . B B . 856 MET CB 1 1
3 7772 2 2 35 MET CE C 10.610 6.464 -4.897 1.00 . B B . 856 MET CE 1 1
3 7773 2 2 35 MET CG C 12.050 7.897 -2.984 1.00 . B B . 856 MET CG 1 1
3 7774 2 2 35 MET H H 10.053 8.643 -1.125 1.00 . B B . 856 MET H 1 1
3 7775 2 2 35 MET HA H 11.496 6.494 0.162 1.00 . B B . 856 MET HA 1 1
3 7776 2 2 35 MET HB2 H 12.668 6.158 -1.948 1.00 . B B . 856 MET HB2 1 1
3 7777 2 2 35 MET HB3 H 10.938 6.266 -2.209 1.00 . B B . 856 MET HB3 1 1
3 7778 2 2 35 MET HE1 H 9.846 7.222 -4.803 1.00 . B B . 856 MET HE1 1 1
3 7779 2 2 35 MET HE2 H 10.440 5.691 -4.161 1.00 . B B . 856 MET HE2 1 1
3 7780 2 2 35 MET HE3 H 10.566 6.034 -5.886 1.00 . B B . 856 MET HE3 1 1
3 7781 2 2 35 MET HG2 H 11.212 8.580 -2.981 1.00 . B B . 856 MET HG2 1 1
3 7782 2 2 35 MET HG3 H 12.952 8.437 -2.735 1.00 . B B . 856 MET HG3 1 1
3 7783 2 2 35 MET N N 10.408 8.147 -0.355 1.00 . B B . 856 MET N 1 1
3 7784 2 2 35 MET O O 13.964 7.549 0.047 1.00 . B B . 856 MET O 1 1
3 7785 2 2 35 MET SD S 12.221 7.215 -4.644 1.00 . B B . 856 MET SD 1 1
3 7786 2 2 36 HIS C C 13.813 9.972 2.388 1.00 . B B . 857 HIS C 1 1
3 7787 2 2 36 HIS CA C 13.755 10.164 0.879 1.00 . B B . 857 HIS CA 1 1
3 7788 2 2 36 HIS CB C 13.561 11.660 0.576 1.00 . B B . 857 HIS CB 1 1
3 7789 2 2 36 HIS CD2 C 14.374 11.433 -1.888 1.00 . B B . 857 HIS CD2 1 1
3 7790 2 2 36 HIS CE1 C 14.172 13.507 -2.492 1.00 . B B . 857 HIS CE1 1 1
3 7791 2 2 36 HIS CG C 13.907 12.117 -0.812 1.00 . B B . 857 HIS CG 1 1
3 7792 2 2 36 HIS H H 11.813 9.760 0.120 1.00 . B B . 857 HIS H 1 1
3 7793 2 2 36 HIS HA H 14.690 9.840 0.447 1.00 . B B . 857 HIS HA 1 1
3 7794 2 2 36 HIS HB2 H 12.511 11.887 0.699 1.00 . B B . 857 HIS HB2 1 1
3 7795 2 2 36 HIS HB3 H 14.142 12.239 1.279 1.00 . B B . 857 HIS HB3 1 1
3 7796 2 2 36 HIS HD1 H 13.462 14.175 -0.666 1.00 . B B . 857 HIS HD1 1 1
3 7797 2 2 36 HIS HD2 H 14.572 10.372 -1.929 1.00 . B B . 857 HIS HD2 1 1
3 7798 2 2 36 HIS HE1 H 14.178 14.420 -3.069 1.00 . B B . 857 HIS HE1 1 1
3 7799 2 2 36 HIS N N 12.689 9.358 0.304 1.00 . B B . 857 HIS N 1 1
3 7800 2 2 36 HIS ND1 N 13.788 13.430 -1.221 1.00 . B B . 857 HIS ND1 1 1
3 7801 2 2 36 HIS NE2 N 14.543 12.324 -2.954 1.00 . B B . 857 HIS NE2 1 1
3 7802 2 2 36 HIS O O 14.882 9.758 2.966 1.00 . B B . 857 HIS O 1 1
3 7803 2 2 37 HIS C C 12.283 8.541 4.944 1.00 . B B . 858 HIS C 1 1
3 7804 2 2 37 HIS CA C 12.556 9.970 4.475 1.00 . B B . 858 HIS CA 1 1
3 7805 2 2 37 HIS CB C 11.423 10.886 4.996 1.00 . B B . 858 HIS CB 1 1
3 7806 2 2 37 HIS CD2 C 11.371 13.093 3.611 1.00 . B B . 858 HIS CD2 1 1
3 7807 2 2 37 HIS CE1 C 11.963 14.499 5.148 1.00 . B B . 858 HIS CE1 1 1
3 7808 2 2 37 HIS CG C 11.593 12.369 4.739 1.00 . B B . 858 HIS CG 1 1
3 7809 2 2 37 HIS H H 11.842 10.160 2.474 1.00 . B B . 858 HIS H 1 1
3 7810 2 2 37 HIS HA H 13.490 10.309 4.898 1.00 . B B . 858 HIS HA 1 1
3 7811 2 2 37 HIS HB2 H 10.505 10.587 4.512 1.00 . B B . 858 HIS HB2 1 1
3 7812 2 2 37 HIS HB3 H 11.308 10.733 6.057 1.00 . B B . 858 HIS HB3 1 1
3 7813 2 2 37 HIS HD1 H 12.219 13.096 6.634 1.00 . B B . 858 HIS HD1 1 1
3 7814 2 2 37 HIS HD2 H 11.058 12.695 2.657 1.00 . B B . 858 HIS HD2 1 1
3 7815 2 2 37 HIS HE1 H 12.216 15.409 5.671 1.00 . B B . 858 HIS HE1 1 1
3 7816 2 2 37 HIS N N 12.654 10.047 3.015 1.00 . B B . 858 HIS N 1 1
3 7817 2 2 37 HIS ND1 N 11.972 13.284 5.700 1.00 . B B . 858 HIS ND1 1 1
3 7818 2 2 37 HIS NE2 N 11.604 14.441 3.872 1.00 . B B . 858 HIS NE2 1 1
3 7819 2 2 37 HIS O O 12.747 8.110 6.009 1.00 . B B . 858 HIS O 1 1
3 7820 2 2 38 VAL C C 11.833 5.408 3.733 1.00 . B B . 859 VAL C 1 1
3 7821 2 2 38 VAL CA C 11.114 6.496 4.517 1.00 . B B . 859 VAL CA 1 1
3 7822 2 2 38 VAL CB C 9.560 6.377 4.404 1.00 . B B . 859 VAL CB 1 1
3 7823 2 2 38 VAL CG1 C 9.095 4.942 4.346 1.00 . B B . 859 VAL CG1 1 1
3 7824 2 2 38 VAL CG2 C 8.906 7.055 5.580 1.00 . B B . 859 VAL CG2 1 1
3 7825 2 2 38 VAL H H 11.283 8.137 3.266 1.00 . B B . 859 VAL H 1 1
3 7826 2 2 38 VAL HA H 11.373 6.366 5.558 1.00 . B B . 859 VAL HA 1 1
3 7827 2 2 38 VAL HB H 9.253 6.903 3.512 1.00 . B B . 859 VAL HB 1 1
3 7828 2 2 38 VAL HG11 H 8.015 4.903 4.381 1.00 . B B . 859 VAL HG11 1 1
3 7829 2 2 38 VAL HG12 H 9.527 4.391 5.166 1.00 . B B . 859 VAL HG12 1 1
3 7830 2 2 38 VAL HG13 H 9.435 4.503 3.419 1.00 . B B . 859 VAL HG13 1 1
3 7831 2 2 38 VAL HG21 H 9.223 8.085 5.632 1.00 . B B . 859 VAL HG21 1 1
3 7832 2 2 38 VAL HG22 H 9.213 6.535 6.476 1.00 . B B . 859 VAL HG22 1 1
3 7833 2 2 38 VAL HG23 H 7.832 6.996 5.475 1.00 . B B . 859 VAL HG23 1 1
3 7834 2 2 38 VAL N N 11.548 7.816 4.157 1.00 . B B . 859 VAL N 1 1
3 7835 2 2 38 VAL O O 12.033 5.506 2.527 1.00 . B B . 859 VAL O 1 1
3 7836 2 2 39 LYS C C 11.949 2.411 3.025 1.00 . B B . 860 LYS C 1 1
3 7837 2 2 39 LYS CA C 12.909 3.234 3.919 1.00 . B B . 860 LYS CA 1 1
3 7838 2 2 39 LYS CB C 13.328 2.360 5.098 1.00 . B B . 860 LYS CB 1 1
3 7839 2 2 39 LYS CD C 13.927 0.033 5.792 1.00 . B B . 860 LYS CD 1 1
3 7840 2 2 39 LYS CE C 14.305 0.480 7.202 1.00 . B B . 860 LYS CE 1 1
3 7841 2 2 39 LYS CG C 14.109 1.115 4.739 1.00 . B B . 860 LYS CG 1 1
3 7842 2 2 39 LYS H H 12.095 4.448 5.429 1.00 . B B . 860 LYS H 1 1
3 7843 2 2 39 LYS HA H 13.796 3.531 3.380 1.00 . B B . 860 LYS HA 1 1
3 7844 2 2 39 LYS HB2 H 13.939 2.952 5.763 1.00 . B B . 860 LYS HB2 1 1
3 7845 2 2 39 LYS HB3 H 12.437 2.056 5.626 1.00 . B B . 860 LYS HB3 1 1
3 7846 2 2 39 LYS HD2 H 12.896 -0.287 5.779 1.00 . B B . 860 LYS HD2 1 1
3 7847 2 2 39 LYS HD3 H 14.560 -0.789 5.490 1.00 . B B . 860 LYS HD3 1 1
3 7848 2 2 39 LYS HE2 H 15.380 0.562 7.266 1.00 . B B . 860 LYS HE2 1 1
3 7849 2 2 39 LYS HE3 H 13.861 1.446 7.393 1.00 . B B . 860 LYS HE3 1 1
3 7850 2 2 39 LYS HG2 H 13.715 0.740 3.807 1.00 . B B . 860 LYS HG2 1 1
3 7851 2 2 39 LYS HG3 H 15.158 1.352 4.639 1.00 . B B . 860 LYS HG3 1 1
3 7852 2 2 39 LYS HZ1 H 14.123 -1.455 8.003 1.00 . B B . 860 LYS HZ1 1 1
3 7853 2 2 39 LYS HZ2 H 12.793 -0.481 8.297 1.00 . B B . 860 LYS HZ2 1 1
3 7854 2 2 39 LYS HZ3 H 14.215 -0.261 9.175 1.00 . B B . 860 LYS HZ3 1 1
3 7855 2 2 39 LYS N N 12.237 4.390 4.462 1.00 . B B . 860 LYS N 1 1
3 7856 2 2 39 LYS NZ N 13.834 -0.481 8.234 1.00 . B B . 860 LYS NZ 1 1
3 7857 2 2 39 LYS O O 12.222 2.161 1.845 1.00 . B B . 860 LYS O 1 1
3 7858 2 2 40 ASN C C 8.463 1.352 3.490 1.00 . B B . 861 ASN C 1 1
3 7859 2 2 40 ASN CA C 9.846 1.139 2.950 1.00 . B B . 861 ASN CA 1 1
3 7860 2 2 40 ASN CB C 10.260 -0.359 3.119 1.00 . B B . 861 ASN CB 1 1
3 7861 2 2 40 ASN CG C 10.572 -0.825 4.561 1.00 . B B . 861 ASN CG 1 1
3 7862 2 2 40 ASN H H 10.565 2.441 4.461 1.00 . B B . 861 ASN H 1 1
3 7863 2 2 40 ASN HA H 9.790 1.357 1.895 1.00 . B B . 861 ASN HA 1 1
3 7864 2 2 40 ASN HB2 H 9.450 -0.977 2.760 1.00 . B B . 861 ASN HB2 1 1
3 7865 2 2 40 ASN HB3 H 11.127 -0.554 2.505 1.00 . B B . 861 ASN HB3 1 1
3 7866 2 2 40 ASN HD21 H 9.375 0.519 5.331 1.00 . B B . 861 ASN HD21 1 1
3 7867 2 2 40 ASN HD22 H 10.211 -0.471 6.478 1.00 . B B . 861 ASN HD22 1 1
3 7868 2 2 40 ASN N N 10.803 2.049 3.593 1.00 . B B . 861 ASN N 1 1
3 7869 2 2 40 ASN ND2 N 9.989 -0.209 5.550 1.00 . B B . 861 ASN ND2 1 1
3 7870 2 2 40 ASN O O 8.309 1.935 4.573 1.00 . B B . 861 ASN O 1 1
3 7871 2 2 40 ASN OD1 O 11.358 -1.728 4.766 1.00 . B B . 861 ASN OD1 1 1
3 7872 2 2 41 ILE C C 5.762 0.512 4.591 1.00 . B B . 862 ILE C 1 1
3 7873 2 2 41 ILE CA C 6.055 0.941 3.135 1.00 . B B . 862 ILE CA 1 1
3 7874 2 2 41 ILE CB C 5.106 0.148 2.182 1.00 . B B . 862 ILE CB 1 1
3 7875 2 2 41 ILE CD1 C 6.523 -1.357 0.616 1.00 . B B . 862 ILE CD1 1 1
3 7876 2 2 41 ILE CG1 C 5.647 -1.268 1.851 1.00 . B B . 862 ILE CG1 1 1
3 7877 2 2 41 ILE CG2 C 4.786 0.949 0.923 1.00 . B B . 862 ILE CG2 1 1
3 7878 2 2 41 ILE H H 7.709 0.342 1.957 1.00 . B B . 862 ILE H 1 1
3 7879 2 2 41 ILE HA H 5.826 1.995 3.013 1.00 . B B . 862 ILE HA 1 1
3 7880 2 2 41 ILE HB H 4.169 0.044 2.711 1.00 . B B . 862 ILE HB 1 1
3 7881 2 2 41 ILE HD11 H 6.755 -2.389 0.402 1.00 . B B . 862 ILE HD11 1 1
3 7882 2 2 41 ILE HD12 H 7.426 -0.783 0.749 1.00 . B B . 862 ILE HD12 1 1
3 7883 2 2 41 ILE HD13 H 5.957 -0.933 -0.200 1.00 . B B . 862 ILE HD13 1 1
3 7884 2 2 41 ILE HG12 H 6.297 -1.546 2.669 1.00 . B B . 862 ILE HG12 1 1
3 7885 2 2 41 ILE HG13 H 4.831 -1.970 1.757 1.00 . B B . 862 ILE HG13 1 1
3 7886 2 2 41 ILE HG21 H 5.704 1.164 0.398 1.00 . B B . 862 ILE HG21 1 1
3 7887 2 2 41 ILE HG22 H 4.297 1.875 1.187 1.00 . B B . 862 ILE HG22 1 1
3 7888 2 2 41 ILE HG23 H 4.136 0.369 0.284 1.00 . B B . 862 ILE HG23 1 1
3 7889 2 2 41 ILE N N 7.473 0.828 2.776 1.00 . B B . 862 ILE N 1 1
3 7890 2 2 41 ILE O O 4.826 1.000 5.190 1.00 . B B . 862 ILE O 1 1
3 7891 2 2 42 ALA C C 6.573 0.361 7.519 1.00 . B B . 863 ALA C 1 1
3 7892 2 2 42 ALA CA C 6.411 -0.825 6.547 1.00 . B B . 863 ALA CA 1 1
3 7893 2 2 42 ALA CB C 7.400 -1.925 6.890 1.00 . B B . 863 ALA CB 1 1
3 7894 2 2 42 ALA H H 7.257 -0.839 4.601 1.00 . B B . 863 ALA H 1 1
3 7895 2 2 42 ALA HA H 5.408 -1.214 6.655 1.00 . B B . 863 ALA HA 1 1
3 7896 2 2 42 ALA HB1 H 8.402 -1.533 6.803 1.00 . B B . 863 ALA HB1 1 1
3 7897 2 2 42 ALA HB2 H 7.276 -2.751 6.204 1.00 . B B . 863 ALA HB2 1 1
3 7898 2 2 42 ALA HB3 H 7.232 -2.262 7.902 1.00 . B B . 863 ALA HB3 1 1
3 7899 2 2 42 ALA N N 6.568 -0.402 5.147 1.00 . B B . 863 ALA N 1 1
3 7900 2 2 42 ALA O O 5.792 0.509 8.465 1.00 . B B . 863 ALA O 1 1
3 7901 2 2 43 GLU C C 6.632 3.322 7.953 1.00 . B B . 864 GLU C 1 1
3 7902 2 2 43 GLU CA C 7.816 2.391 8.115 1.00 . B B . 864 GLU CA 1 1
3 7903 2 2 43 GLU CB C 9.075 3.169 7.687 1.00 . B B . 864 GLU CB 1 1
3 7904 2 2 43 GLU CD C 10.847 1.450 8.424 1.00 . B B . 864 GLU CD 1 1
3 7905 2 2 43 GLU CG C 10.320 2.355 7.331 1.00 . B B . 864 GLU CG 1 1
3 7906 2 2 43 GLU H H 8.113 1.082 6.462 1.00 . B B . 864 GLU H 1 1
3 7907 2 2 43 GLU HA H 7.881 2.090 9.148 1.00 . B B . 864 GLU HA 1 1
3 7908 2 2 43 GLU HB2 H 8.806 3.741 6.814 1.00 . B B . 864 GLU HB2 1 1
3 7909 2 2 43 GLU HB3 H 9.331 3.861 8.477 1.00 . B B . 864 GLU HB3 1 1
3 7910 2 2 43 GLU HG2 H 10.084 1.734 6.481 1.00 . B B . 864 GLU HG2 1 1
3 7911 2 2 43 GLU HG3 H 11.099 3.045 7.046 1.00 . B B . 864 GLU HG3 1 1
3 7912 2 2 43 GLU N N 7.564 1.224 7.257 1.00 . B B . 864 GLU N 1 1
3 7913 2 2 43 GLU O O 6.086 3.820 8.910 1.00 . B B . 864 GLU O 1 1
3 7914 2 2 43 GLU OE1 O 11.396 1.958 9.422 1.00 . B B . 864 GLU OE1 1 1
3 7915 2 2 43 GLU OE2 O 10.786 0.214 8.250 1.00 . B B . 864 GLU OE2 1 1
3 7916 2 2 44 LEU C C 3.841 3.926 7.020 1.00 . B B . 865 LEU C 1 1
3 7917 2 2 44 LEU CA C 5.111 4.310 6.278 1.00 . B B . 865 LEU CA 1 1
3 7918 2 2 44 LEU CB C 4.901 4.118 4.771 1.00 . B B . 865 LEU CB 1 1
3 7919 2 2 44 LEU CD1 C 3.342 6.038 4.377 1.00 . B B . 865 LEU CD1 1 1
3 7920 2 2 44 LEU CD2 C 3.439 4.166 2.745 1.00 . B B . 865 LEU CD2 1 1
3 7921 2 2 44 LEU CG C 3.558 4.565 4.194 1.00 . B B . 865 LEU CG 1 1
3 7922 2 2 44 LEU H H 6.767 3.035 6.002 1.00 . B B . 865 LEU H 1 1
3 7923 2 2 44 LEU HA H 5.342 5.349 6.454 1.00 . B B . 865 LEU HA 1 1
3 7924 2 2 44 LEU HB2 H 5.681 4.650 4.248 1.00 . B B . 865 LEU HB2 1 1
3 7925 2 2 44 LEU HB3 H 5.016 3.063 4.569 1.00 . B B . 865 LEU HB3 1 1
3 7926 2 2 44 LEU HD11 H 4.171 6.565 3.935 1.00 . B B . 865 LEU HD11 1 1
3 7927 2 2 44 LEU HD12 H 3.276 6.221 5.441 1.00 . B B . 865 LEU HD12 1 1
3 7928 2 2 44 LEU HD13 H 2.414 6.316 3.901 1.00 . B B . 865 LEU HD13 1 1
3 7929 2 2 44 LEU HD21 H 3.493 3.089 2.687 1.00 . B B . 865 LEU HD21 1 1
3 7930 2 2 44 LEU HD22 H 4.242 4.608 2.175 1.00 . B B . 865 LEU HD22 1 1
3 7931 2 2 44 LEU HD23 H 2.485 4.502 2.365 1.00 . B B . 865 LEU HD23 1 1
3 7932 2 2 44 LEU HG H 2.773 4.062 4.739 1.00 . B B . 865 LEU HG 1 1
3 7933 2 2 44 LEU N N 6.246 3.494 6.692 1.00 . B B . 865 LEU N 1 1
3 7934 2 2 44 LEU O O 3.159 4.774 7.582 1.00 . B B . 865 LEU O 1 1
3 7935 2 2 45 ALA C C 2.398 2.230 9.165 1.00 . B B . 866 ALA C 1 1
3 7936 2 2 45 ALA CA C 2.337 2.174 7.638 1.00 . B B . 866 ALA CA 1 1
3 7937 2 2 45 ALA CB C 2.008 0.779 7.148 1.00 . B B . 866 ALA CB 1 1
3 7938 2 2 45 ALA H H 4.165 2.012 6.617 1.00 . B B . 866 ALA H 1 1
3 7939 2 2 45 ALA HA H 1.583 2.852 7.265 1.00 . B B . 866 ALA HA 1 1
3 7940 2 2 45 ALA HB1 H 2.759 0.088 7.499 1.00 . B B . 866 ALA HB1 1 1
3 7941 2 2 45 ALA HB2 H 1.993 0.777 6.068 1.00 . B B . 866 ALA HB2 1 1
3 7942 2 2 45 ALA HB3 H 1.039 0.481 7.520 1.00 . B B . 866 ALA HB3 1 1
3 7943 2 2 45 ALA N N 3.550 2.652 7.038 1.00 . B B . 866 ALA N 1 1
3 7944 2 2 45 ALA O O 1.366 2.164 9.841 1.00 . B B . 866 ALA O 1 1
3 7945 2 2 46 ALA C C 3.832 3.929 11.540 1.00 . B B . 867 ALA C 1 1
3 7946 2 2 46 ALA CA C 3.797 2.456 11.135 1.00 . B B . 867 ALA CA 1 1
3 7947 2 2 46 ALA CB C 5.067 1.752 11.572 1.00 . B B . 867 ALA CB 1 1
3 7948 2 2 46 ALA H H 4.398 2.282 9.125 1.00 . B B . 867 ALA H 1 1
3 7949 2 2 46 ALA HA H 2.955 1.986 11.622 1.00 . B B . 867 ALA HA 1 1
3 7950 2 2 46 ALA HB1 H 5.917 2.225 11.102 1.00 . B B . 867 ALA HB1 1 1
3 7951 2 2 46 ALA HB2 H 5.026 0.714 11.276 1.00 . B B . 867 ALA HB2 1 1
3 7952 2 2 46 ALA HB3 H 5.166 1.822 12.646 1.00 . B B . 867 ALA HB3 1 1
3 7953 2 2 46 ALA N N 3.604 2.324 9.701 1.00 . B B . 867 ALA N 1 1
3 7954 2 2 46 ALA O O 3.867 4.262 12.726 1.00 . B B . 867 ALA O 1 1
3 7955 2 2 47 LEU C C 2.460 6.721 11.150 1.00 . B B . 868 LEU C 1 1
3 7956 2 2 47 LEU CA C 3.831 6.226 10.800 1.00 . B B . 868 LEU CA 1 1
3 7957 2 2 47 LEU CB C 4.333 7.018 9.601 1.00 . B B . 868 LEU CB 1 1
3 7958 2 2 47 LEU CD1 C 6.120 7.777 8.078 1.00 . B B . 868 LEU CD1 1 1
3 7959 2 2 47 LEU CD2 C 6.641 7.275 10.459 1.00 . B B . 868 LEU CD2 1 1
3 7960 2 2 47 LEU CG C 5.800 6.894 9.261 1.00 . B B . 868 LEU CG 1 1
3 7961 2 2 47 LEU H H 3.864 4.471 9.632 1.00 . B B . 868 LEU H 1 1
3 7962 2 2 47 LEU HA H 4.488 6.426 11.633 1.00 . B B . 868 LEU HA 1 1
3 7963 2 2 47 LEU HB2 H 3.770 6.697 8.737 1.00 . B B . 868 LEU HB2 1 1
3 7964 2 2 47 LEU HB3 H 4.115 8.061 9.774 1.00 . B B . 868 LEU HB3 1 1
3 7965 2 2 47 LEU HD11 H 5.523 7.472 7.232 1.00 . B B . 868 LEU HD11 1 1
3 7966 2 2 47 LEU HD12 H 7.169 7.700 7.837 1.00 . B B . 868 LEU HD12 1 1
3 7967 2 2 47 LEU HD13 H 5.878 8.799 8.336 1.00 . B B . 868 LEU HD13 1 1
3 7968 2 2 47 LEU HD21 H 6.459 6.578 11.264 1.00 . B B . 868 LEU HD21 1 1
3 7969 2 2 47 LEU HD22 H 6.354 8.267 10.778 1.00 . B B . 868 LEU HD22 1 1
3 7970 2 2 47 LEU HD23 H 7.688 7.263 10.195 1.00 . B B . 868 LEU HD23 1 1
3 7971 2 2 47 LEU HG H 6.025 5.873 8.993 1.00 . B B . 868 LEU HG 1 1
3 7972 2 2 47 LEU N N 3.841 4.802 10.556 1.00 . B B . 868 LEU N 1 1
3 7973 2 2 47 LEU O O 1.440 6.080 10.844 1.00 . B B . 868 LEU O 1 1
3 7974 2 2 48 SER C C 1.010 9.610 11.091 1.00 . B B . 869 SER C 1 1
3 7975 2 2 48 SER CA C 1.209 8.472 12.099 1.00 . B B . 869 SER CA 1 1
3 7976 2 2 48 SER CB C 1.200 8.973 13.543 1.00 . B B . 869 SER CB 1 1
3 7977 2 2 48 SER H H 3.268 8.254 12.092 1.00 . B B . 869 SER H 1 1
3 7978 2 2 48 SER HA H 0.457 7.717 11.961 1.00 . B B . 869 SER HA 1 1
3 7979 2 2 48 SER HB2 H 1.620 8.219 14.190 1.00 . B B . 869 SER HB2 1 1
3 7980 2 2 48 SER HB3 H 1.811 9.863 13.579 1.00 . B B . 869 SER HB3 1 1
3 7981 2 2 48 SER HG H -0.226 8.886 14.843 1.00 . B B . 869 SER HG 1 1
3 7982 2 2 48 SER N N 2.429 7.843 11.799 1.00 . B B . 869 SER N 1 1
3 7983 2 2 48 SER O O 1.925 9.903 10.300 1.00 . B B . 869 SER O 1 1
3 7984 2 2 48 SER OG O -0.120 9.302 13.979 1.00 . B B . 869 SER OG 1 1
3 7985 2 2 49 GLN C C 0.493 12.411 10.118 1.00 . B B . 870 GLN C 1 1
3 7986 2 2 49 GLN CA C -0.539 11.293 10.185 1.00 . B B . 870 GLN CA 1 1
3 7987 2 2 49 GLN CB C -1.924 11.862 10.548 1.00 . B B . 870 GLN CB 1 1
3 7988 2 2 49 GLN CD C -2.990 12.279 8.287 1.00 . B B . 870 GLN CD 1 1
3 7989 2 2 49 GLN CG C -2.518 12.889 9.575 1.00 . B B . 870 GLN CG 1 1
3 7990 2 2 49 GLN H H -0.739 10.050 11.901 1.00 . B B . 870 GLN H 1 1
3 7991 2 2 49 GLN HA H -0.578 10.841 9.202 1.00 . B B . 870 GLN HA 1 1
3 7992 2 2 49 GLN HB2 H -2.621 11.038 10.612 1.00 . B B . 870 GLN HB2 1 1
3 7993 2 2 49 GLN HB3 H -1.856 12.323 11.522 1.00 . B B . 870 GLN HB3 1 1
3 7994 2 2 49 GLN HE21 H -1.283 12.728 7.426 1.00 . B B . 870 GLN HE21 1 1
3 7995 2 2 49 GLN HE22 H -2.443 11.896 6.456 1.00 . B B . 870 GLN HE22 1 1
3 7996 2 2 49 GLN HG2 H -3.345 13.412 10.028 1.00 . B B . 870 GLN HG2 1 1
3 7997 2 2 49 GLN HG3 H -1.738 13.596 9.320 1.00 . B B . 870 GLN HG3 1 1
3 7998 2 2 49 GLN N N -0.143 10.262 11.150 1.00 . B B . 870 GLN N 1 1
3 7999 2 2 49 GLN NE2 N -2.165 12.306 7.299 1.00 . B B . 870 GLN NE2 1 1
3 8000 2 2 49 GLN O O 1.050 12.626 9.084 1.00 . B B . 870 GLN O 1 1
3 8001 2 2 49 GLN OE1 O -4.131 11.837 8.175 1.00 . B B . 870 GLN OE1 1 1
3 8002 2 2 50 ASP C C 3.062 13.876 10.644 1.00 . B B . 871 ASP C 1 1
3 8003 2 2 50 ASP CA C 1.742 14.208 11.286 1.00 . B B . 871 ASP CA 1 1
3 8004 2 2 50 ASP CB C 2.014 14.688 12.716 1.00 . B B . 871 ASP CB 1 1
3 8005 2 2 50 ASP CG C 0.886 15.469 13.321 1.00 . B B . 871 ASP CG 1 1
3 8006 2 2 50 ASP H H 0.354 12.749 12.073 1.00 . B B . 871 ASP H 1 1
3 8007 2 2 50 ASP HA H 1.295 15.021 10.732 1.00 . B B . 871 ASP HA 1 1
3 8008 2 2 50 ASP HB2 H 2.186 13.825 13.340 1.00 . B B . 871 ASP HB2 1 1
3 8009 2 2 50 ASP HB3 H 2.901 15.302 12.721 1.00 . B B . 871 ASP HB3 1 1
3 8010 2 2 50 ASP N N 0.786 13.055 11.248 1.00 . B B . 871 ASP N 1 1
3 8011 2 2 50 ASP O O 3.642 14.698 9.934 1.00 . B B . 871 ASP O 1 1
3 8012 2 2 50 ASP OD1 O -0.039 14.848 13.884 1.00 . B B . 871 ASP OD1 1 1
3 8013 2 2 50 ASP OD2 O 0.903 16.719 13.263 1.00 . B B . 871 ASP OD2 1 1
3 8014 2 2 51 GLU C C 4.744 12.170 8.833 1.00 . B B . 872 GLU C 1 1
3 8015 2 2 51 GLU CA C 4.765 12.181 10.351 1.00 . B B . 872 GLU CA 1 1
3 8016 2 2 51 GLU CB C 5.024 10.772 10.861 1.00 . B B . 872 GLU CB 1 1
3 8017 2 2 51 GLU CD C 6.012 11.446 13.063 1.00 . B B . 872 GLU CD 1 1
3 8018 2 2 51 GLU CG C 4.963 10.643 12.362 1.00 . B B . 872 GLU CG 1 1
3 8019 2 2 51 GLU H H 2.926 12.036 11.360 1.00 . B B . 872 GLU H 1 1
3 8020 2 2 51 GLU HA H 5.539 12.835 10.716 1.00 . B B . 872 GLU HA 1 1
3 8021 2 2 51 GLU HB2 H 4.265 10.121 10.451 1.00 . B B . 872 GLU HB2 1 1
3 8022 2 2 51 GLU HB3 H 5.996 10.446 10.526 1.00 . B B . 872 GLU HB3 1 1
3 8023 2 2 51 GLU HG2 H 4.005 11.030 12.672 1.00 . B B . 872 GLU HG2 1 1
3 8024 2 2 51 GLU HG3 H 5.059 9.605 12.640 1.00 . B B . 872 GLU HG3 1 1
3 8025 2 2 51 GLU N N 3.499 12.651 10.856 1.00 . B B . 872 GLU N 1 1
3 8026 2 2 51 GLU O O 5.529 12.853 8.177 1.00 . B B . 872 GLU O 1 1
3 8027 2 2 51 GLU OE1 O 7.155 10.986 13.151 1.00 . B B . 872 GLU OE1 1 1
3 8028 2 2 51 GLU OE2 O 5.698 12.535 13.585 1.00 . B B . 872 GLU OE2 1 1
3 8029 2 2 52 LEU C C 3.240 12.587 6.163 1.00 . B B . 873 LEU C 1 1
3 8030 2 2 52 LEU CA C 3.674 11.290 6.860 1.00 . B B . 873 LEU CA 1 1
3 8031 2 2 52 LEU CB C 2.801 10.060 6.523 1.00 . B B . 873 LEU CB 1 1
3 8032 2 2 52 LEU CD1 C 0.424 10.738 6.437 1.00 . B B . 873 LEU CD1 1 1
3 8033 2 2 52 LEU CD2 C 1.026 8.488 7.276 1.00 . B B . 873 LEU CD2 1 1
3 8034 2 2 52 LEU CG C 1.441 9.936 7.178 1.00 . B B . 873 LEU CG 1 1
3 8035 2 2 52 LEU H H 3.136 11.018 8.882 1.00 . B B . 873 LEU H 1 1
3 8036 2 2 52 LEU HA H 4.680 11.090 6.519 1.00 . B B . 873 LEU HA 1 1
3 8037 2 2 52 LEU HB2 H 2.547 10.134 5.478 1.00 . B B . 873 LEU HB2 1 1
3 8038 2 2 52 LEU HB3 H 3.350 9.152 6.718 1.00 . B B . 873 LEU HB3 1 1
3 8039 2 2 52 LEU HD11 H -0.532 10.671 6.934 1.00 . B B . 873 LEU HD11 1 1
3 8040 2 2 52 LEU HD12 H 0.336 10.372 5.424 1.00 . B B . 873 LEU HD12 1 1
3 8041 2 2 52 LEU HD13 H 0.752 11.767 6.431 1.00 . B B . 873 LEU HD13 1 1
3 8042 2 2 52 LEU HD21 H 1.013 8.044 6.292 1.00 . B B . 873 LEU HD21 1 1
3 8043 2 2 52 LEU HD22 H 0.037 8.448 7.703 1.00 . B B . 873 LEU HD22 1 1
3 8044 2 2 52 LEU HD23 H 1.717 7.954 7.910 1.00 . B B . 873 LEU HD23 1 1
3 8045 2 2 52 LEU HG H 1.492 10.345 8.176 1.00 . B B . 873 LEU HG 1 1
3 8046 2 2 52 LEU N N 3.791 11.449 8.291 1.00 . B B . 873 LEU N 1 1
3 8047 2 2 52 LEU O O 3.653 12.862 5.042 1.00 . B B . 873 LEU O 1 1
3 8048 2 2 53 THR C C 3.216 15.616 6.202 1.00 . B B . 874 THR C 1 1
3 8049 2 2 53 THR CA C 2.020 14.667 6.386 1.00 . B B . 874 THR CA 1 1
3 8050 2 2 53 THR CB C 0.982 15.281 7.372 1.00 . B B . 874 THR CB 1 1
3 8051 2 2 53 THR CG2 C 0.564 16.672 6.958 1.00 . B B . 874 THR CG2 1 1
3 8052 2 2 53 THR H H 2.117 13.106 7.734 1.00 . B B . 874 THR H 1 1
3 8053 2 2 53 THR HA H 1.539 14.519 5.431 1.00 . B B . 874 THR HA 1 1
3 8054 2 2 53 THR HB H 1.441 15.314 8.349 1.00 . B B . 874 THR HB 1 1
3 8055 2 2 53 THR HG1 H -0.818 14.920 8.015 1.00 . B B . 874 THR HG1 1 1
3 8056 2 2 53 THR HG21 H 0.112 16.635 5.979 1.00 . B B . 874 THR HG21 1 1
3 8057 2 2 53 THR HG22 H 1.438 17.306 6.932 1.00 . B B . 874 THR HG22 1 1
3 8058 2 2 53 THR HG23 H -0.142 17.054 7.680 1.00 . B B . 874 THR HG23 1 1
3 8059 2 2 53 THR N N 2.459 13.386 6.858 1.00 . B B . 874 THR N 1 1
3 8060 2 2 53 THR O O 3.295 16.329 5.198 1.00 . B B . 874 THR O 1 1
3 8061 2 2 53 THR OG1 O -0.188 14.443 7.461 1.00 . B B . 874 THR OG1 1 1
3 8062 2 2 54 SER C C 6.203 15.973 5.877 1.00 . B B . 875 SER C 1 1
3 8063 2 2 54 SER CA C 5.331 16.436 7.045 1.00 . B B . 875 SER CA 1 1
3 8064 2 2 54 SER CB C 6.120 16.415 8.364 1.00 . B B . 875 SER CB 1 1
3 8065 2 2 54 SER H H 4.082 14.996 7.925 1.00 . B B . 875 SER H 1 1
3 8066 2 2 54 SER HA H 4.993 17.443 6.847 1.00 . B B . 875 SER HA 1 1
3 8067 2 2 54 SER HB2 H 5.466 16.715 9.169 1.00 . B B . 875 SER HB2 1 1
3 8068 2 2 54 SER HB3 H 6.476 15.412 8.547 1.00 . B B . 875 SER HB3 1 1
3 8069 2 2 54 SER HG H 7.948 16.866 7.849 1.00 . B B . 875 SER HG 1 1
3 8070 2 2 54 SER N N 4.162 15.589 7.142 1.00 . B B . 875 SER N 1 1
3 8071 2 2 54 SER O O 6.760 16.790 5.133 1.00 . B B . 875 SER O 1 1
3 8072 2 2 54 SER OG O 7.230 17.303 8.326 1.00 . B B . 875 SER OG 1 1
3 8073 2 2 55 ILE C C 6.459 14.430 3.270 1.00 . B B . 876 ILE C 1 1
3 8074 2 2 55 ILE CA C 7.049 14.062 4.637 1.00 . B B . 876 ILE CA 1 1
3 8075 2 2 55 ILE CB C 7.107 12.514 4.798 1.00 . B B . 876 ILE CB 1 1
3 8076 2 2 55 ILE CD1 C 7.859 10.660 6.397 1.00 . B B . 876 ILE CD1 1 1
3 8077 2 2 55 ILE CG1 C 7.832 12.146 6.102 1.00 . B B . 876 ILE CG1 1 1
3 8078 2 2 55 ILE CG2 C 7.789 11.856 3.599 1.00 . B B . 876 ILE CG2 1 1
3 8079 2 2 55 ILE H H 5.812 14.081 6.345 1.00 . B B . 876 ILE H 1 1
3 8080 2 2 55 ILE HA H 8.055 14.450 4.692 1.00 . B B . 876 ILE HA 1 1
3 8081 2 2 55 ILE HB H 6.093 12.145 4.853 1.00 . B B . 876 ILE HB 1 1
3 8082 2 2 55 ILE HD11 H 8.393 10.483 7.319 1.00 . B B . 876 ILE HD11 1 1
3 8083 2 2 55 ILE HD12 H 8.358 10.144 5.590 1.00 . B B . 876 ILE HD12 1 1
3 8084 2 2 55 ILE HD13 H 6.848 10.289 6.486 1.00 . B B . 876 ILE HD13 1 1
3 8085 2 2 55 ILE HG12 H 8.856 12.482 6.039 1.00 . B B . 876 ILE HG12 1 1
3 8086 2 2 55 ILE HG13 H 7.346 12.643 6.929 1.00 . B B . 876 ILE HG13 1 1
3 8087 2 2 55 ILE HG21 H 7.814 10.786 3.743 1.00 . B B . 876 ILE HG21 1 1
3 8088 2 2 55 ILE HG22 H 8.798 12.229 3.508 1.00 . B B . 876 ILE HG22 1 1
3 8089 2 2 55 ILE HG23 H 7.238 12.086 2.699 1.00 . B B . 876 ILE HG23 1 1
3 8090 2 2 55 ILE N N 6.283 14.664 5.709 1.00 . B B . 876 ILE N 1 1
3 8091 2 2 55 ILE O O 7.163 14.954 2.406 1.00 . B B . 876 ILE O 1 1
3 8092 2 2 56 LEU C C 4.327 15.915 1.534 1.00 . B B . 877 LEU C 1 1
3 8093 2 2 56 LEU CA C 4.505 14.434 1.826 1.00 . B B . 877 LEU CA 1 1
3 8094 2 2 56 LEU CB C 3.145 13.749 1.787 1.00 . B B . 877 LEU CB 1 1
3 8095 2 2 56 LEU CD1 C 1.739 11.700 1.747 1.00 . B B . 877 LEU CD1 1 1
3 8096 2 2 56 LEU CD2 C 4.152 11.539 1.135 1.00 . B B . 877 LEU CD2 1 1
3 8097 2 2 56 LEU CG C 3.124 12.240 2.002 1.00 . B B . 877 LEU CG 1 1
3 8098 2 2 56 LEU H H 4.651 13.837 3.857 1.00 . B B . 877 LEU H 1 1
3 8099 2 2 56 LEU HA H 5.115 14.007 1.045 1.00 . B B . 877 LEU HA 1 1
3 8100 2 2 56 LEU HB2 H 2.539 14.191 2.566 1.00 . B B . 877 LEU HB2 1 1
3 8101 2 2 56 LEU HB3 H 2.687 13.962 0.831 1.00 . B B . 877 LEU HB3 1 1
3 8102 2 2 56 LEU HD11 H 1.483 11.833 0.706 1.00 . B B . 877 LEU HD11 1 1
3 8103 2 2 56 LEU HD12 H 1.042 12.276 2.338 1.00 . B B . 877 LEU HD12 1 1
3 8104 2 2 56 LEU HD13 H 1.682 10.656 2.015 1.00 . B B . 877 LEU HD13 1 1
3 8105 2 2 56 LEU HD21 H 5.148 11.784 1.472 1.00 . B B . 877 LEU HD21 1 1
3 8106 2 2 56 LEU HD22 H 4.020 11.865 0.116 1.00 . B B . 877 LEU HD22 1 1
3 8107 2 2 56 LEU HD23 H 3.996 10.473 1.195 1.00 . B B . 877 LEU HD23 1 1
3 8108 2 2 56 LEU HG H 3.366 12.051 3.037 1.00 . B B . 877 LEU HG 1 1
3 8109 2 2 56 LEU N N 5.173 14.196 3.103 1.00 . B B . 877 LEU N 1 1
3 8110 2 2 56 LEU O O 4.371 16.339 0.384 1.00 . B B . 877 LEU O 1 1
3 8111 2 2 57 GLY C C 2.419 18.444 2.337 1.00 . B B . 878 GLY C 1 1
3 8112 2 2 57 GLY CA C 3.889 18.099 2.392 1.00 . B B . 878 GLY CA 1 1
3 8113 2 2 57 GLY H H 4.021 16.307 3.466 1.00 . B B . 878 GLY H 1 1
3 8114 2 2 57 GLY HA2 H 4.354 18.618 3.216 1.00 . B B . 878 GLY HA2 1 1
3 8115 2 2 57 GLY HA3 H 4.356 18.411 1.469 1.00 . B B . 878 GLY HA3 1 1
3 8116 2 2 57 GLY N N 4.086 16.686 2.561 1.00 . B B . 878 GLY N 1 1
3 8117 2 2 57 GLY O O 1.942 19.335 3.053 1.00 . B B . 878 GLY O 1 1
3 8118 2 2 58 ASN C C -0.541 17.156 2.336 1.00 . B B . 879 ASN C 1 1
3 8119 2 2 58 ASN CA C 0.271 17.929 1.325 1.00 . B B . 879 ASN CA 1 1
3 8120 2 2 58 ASN CB C -0.163 17.509 -0.072 1.00 . B B . 879 ASN CB 1 1
3 8121 2 2 58 ASN CG C -0.542 18.669 -0.954 1.00 . B B . 879 ASN CG 1 1
3 8122 2 2 58 ASN H H 2.159 17.008 1.022 1.00 . B B . 879 ASN H 1 1
3 8123 2 2 58 ASN HA H 0.067 18.981 1.442 1.00 . B B . 879 ASN HA 1 1
3 8124 2 2 58 ASN HB2 H 0.649 16.978 -0.545 1.00 . B B . 879 ASN HB2 1 1
3 8125 2 2 58 ASN HB3 H -1.011 16.845 0.010 1.00 . B B . 879 ASN HB3 1 1
3 8126 2 2 58 ASN HD21 H -2.405 18.640 -0.271 1.00 . B B . 879 ASN HD21 1 1
3 8127 2 2 58 ASN HD22 H -2.068 19.817 -1.454 1.00 . B B . 879 ASN HD22 1 1
3 8128 2 2 58 ASN N N 1.699 17.720 1.515 1.00 . B B . 879 ASN N 1 1
3 8129 2 2 58 ASN ND2 N -1.776 19.076 -0.884 1.00 . B B . 879 ASN ND2 1 1
3 8130 2 2 58 ASN O O -0.424 15.934 2.425 1.00 . B B . 879 ASN O 1 1
3 8131 2 2 58 ASN OD1 O 0.281 19.214 -1.681 1.00 . B B . 879 ASN OD1 1 1
3 8132 2 2 59 ALA C C -3.263 16.315 3.493 1.00 . B B . 880 ALA C 1 1
3 8133 2 2 59 ALA CA C -2.240 17.279 4.081 1.00 . B B . 880 ALA CA 1 1
3 8134 2 2 59 ALA CB C -2.941 18.375 4.856 1.00 . B B . 880 ALA CB 1 1
3 8135 2 2 59 ALA H H -1.462 18.829 2.894 1.00 . B B . 880 ALA H 1 1
3 8136 2 2 59 ALA HA H -1.609 16.734 4.768 1.00 . B B . 880 ALA HA 1 1
3 8137 2 2 59 ALA HB1 H -3.581 18.921 4.177 1.00 . B B . 880 ALA HB1 1 1
3 8138 2 2 59 ALA HB2 H -2.209 19.044 5.283 1.00 . B B . 880 ALA HB2 1 1
3 8139 2 2 59 ALA HB3 H -3.541 17.938 5.642 1.00 . B B . 880 ALA HB3 1 1
3 8140 2 2 59 ALA N N -1.393 17.862 3.051 1.00 . B B . 880 ALA N 1 1
3 8141 2 2 59 ALA O O -3.456 15.225 4.013 1.00 . B B . 880 ALA O 1 1
3 8142 2 2 60 ALA C C -4.312 14.583 1.275 1.00 . B B . 881 ALA C 1 1
3 8143 2 2 60 ALA CA C -4.909 15.894 1.740 1.00 . B B . 881 ALA CA 1 1
3 8144 2 2 60 ALA CB C -5.538 16.626 0.570 1.00 . B B . 881 ALA CB 1 1
3 8145 2 2 60 ALA H H -3.699 17.612 2.045 1.00 . B B . 881 ALA H 1 1
3 8146 2 2 60 ALA HA H -5.678 15.680 2.466 1.00 . B B . 881 ALA HA 1 1
3 8147 2 2 60 ALA HB1 H -4.781 16.806 -0.180 1.00 . B B . 881 ALA HB1 1 1
3 8148 2 2 60 ALA HB2 H -5.957 17.562 0.909 1.00 . B B . 881 ALA HB2 1 1
3 8149 2 2 60 ALA HB3 H -6.317 16.000 0.158 1.00 . B B . 881 ALA HB3 1 1
3 8150 2 2 60 ALA N N -3.898 16.719 2.399 1.00 . B B . 881 ALA N 1 1
3 8151 2 2 60 ALA O O -4.853 13.519 1.575 1.00 . B B . 881 ALA O 1 1
3 8152 2 2 61 ASN C C -2.131 12.557 1.212 1.00 . B B . 882 ASN C 1 1
3 8153 2 2 61 ASN CA C -2.429 13.502 0.073 1.00 . B B . 882 ASN CA 1 1
3 8154 2 2 61 ASN CB C -1.087 13.940 -0.532 1.00 . B B . 882 ASN CB 1 1
3 8155 2 2 61 ASN CG C -1.167 14.672 -1.861 1.00 . B B . 882 ASN CG 1 1
3 8156 2 2 61 ASN H H -2.813 15.563 0.381 1.00 . B B . 882 ASN H 1 1
3 8157 2 2 61 ASN HA H -3.014 13.004 -0.686 1.00 . B B . 882 ASN HA 1 1
3 8158 2 2 61 ASN HB2 H -0.615 14.614 0.167 1.00 . B B . 882 ASN HB2 1 1
3 8159 2 2 61 ASN HB3 H -0.459 13.069 -0.653 1.00 . B B . 882 ASN HB3 1 1
3 8160 2 2 61 ASN HD21 H 0.659 14.089 -2.219 1.00 . B B . 882 ASN HD21 1 1
3 8161 2 2 61 ASN HD22 H -0.056 15.028 -3.491 1.00 . B B . 882 ASN HD22 1 1
3 8162 2 2 61 ASN N N -3.174 14.674 0.576 1.00 . B B . 882 ASN N 1 1
3 8163 2 2 61 ASN ND2 N -0.090 14.603 -2.606 1.00 . B B . 882 ASN ND2 1 1
3 8164 2 2 61 ASN O O -2.365 11.350 1.127 1.00 . B B . 882 ASN O 1 1
3 8165 2 2 61 ASN OD1 O -2.159 15.332 -2.187 1.00 . B B . 882 ASN OD1 1 1
3 8166 2 2 62 ALA C C -2.467 11.740 4.091 1.00 . B B . 883 ALA C 1 1
3 8167 2 2 62 ALA CA C -1.287 12.439 3.486 1.00 . B B . 883 ALA CA 1 1
3 8168 2 2 62 ALA CB C -0.691 13.412 4.471 1.00 . B B . 883 ALA CB 1 1
3 8169 2 2 62 ALA H H -1.577 14.122 2.287 1.00 . B B . 883 ALA H 1 1
3 8170 2 2 62 ALA HA H -0.540 11.697 3.252 1.00 . B B . 883 ALA HA 1 1
3 8171 2 2 62 ALA HB1 H -1.418 14.179 4.692 1.00 . B B . 883 ALA HB1 1 1
3 8172 2 2 62 ALA HB2 H 0.195 13.862 4.052 1.00 . B B . 883 ALA HB2 1 1
3 8173 2 2 62 ALA HB3 H -0.449 12.899 5.391 1.00 . B B . 883 ALA HB3 1 1
3 8174 2 2 62 ALA N N -1.664 13.146 2.293 1.00 . B B . 883 ALA N 1 1
3 8175 2 2 62 ALA O O -2.374 10.592 4.490 1.00 . B B . 883 ALA O 1 1
3 8176 2 2 63 LYS C C -5.282 10.708 3.899 1.00 . B B . 884 LYS C 1 1
3 8177 2 2 63 LYS CA C -4.778 11.890 4.714 1.00 . B B . 884 LYS CA 1 1
3 8178 2 2 63 LYS CB C -5.868 12.960 4.832 1.00 . B B . 884 LYS CB 1 1
3 8179 2 2 63 LYS CD C -7.237 11.818 6.595 1.00 . B B . 884 LYS CD 1 1
3 8180 2 2 63 LYS CE C -8.457 10.967 6.821 1.00 . B B . 884 LYS CE 1 1
3 8181 2 2 63 LYS CG C -7.220 12.385 5.181 1.00 . B B . 884 LYS CG 1 1
3 8182 2 2 63 LYS H H -3.572 13.362 3.828 1.00 . B B . 884 LYS H 1 1
3 8183 2 2 63 LYS HA H -4.537 11.542 5.707 1.00 . B B . 884 LYS HA 1 1
3 8184 2 2 63 LYS HB2 H -5.577 13.609 5.645 1.00 . B B . 884 LYS HB2 1 1
3 8185 2 2 63 LYS HB3 H -5.943 13.520 3.912 1.00 . B B . 884 LYS HB3 1 1
3 8186 2 2 63 LYS HD2 H -6.355 11.215 6.752 1.00 . B B . 884 LYS HD2 1 1
3 8187 2 2 63 LYS HD3 H -7.244 12.638 7.297 1.00 . B B . 884 LYS HD3 1 1
3 8188 2 2 63 LYS HE2 H -9.343 11.507 6.523 1.00 . B B . 884 LYS HE2 1 1
3 8189 2 2 63 LYS HE3 H -8.312 10.110 6.177 1.00 . B B . 884 LYS HE3 1 1
3 8190 2 2 63 LYS HG2 H -7.980 13.145 5.073 1.00 . B B . 884 LYS HG2 1 1
3 8191 2 2 63 LYS HG3 H -7.374 11.585 4.468 1.00 . B B . 884 LYS HG3 1 1
3 8192 2 2 63 LYS HZ1 H -7.807 9.874 8.523 1.00 . B B . 884 LYS HZ1 1 1
3 8193 2 2 63 LYS HZ2 H -9.467 9.973 8.342 1.00 . B B . 884 LYS HZ2 1 1
3 8194 2 2 63 LYS HZ3 H -8.626 11.301 8.892 1.00 . B B . 884 LYS HZ3 1 1
3 8195 2 2 63 LYS N N -3.572 12.435 4.161 1.00 . B B . 884 LYS N 1 1
3 8196 2 2 63 LYS NZ N -8.580 10.503 8.226 1.00 . B B . 884 LYS NZ 1 1
3 8197 2 2 63 LYS O O -5.680 9.691 4.475 1.00 . B B . 884 LYS O 1 1
3 8198 2 2 64 GLN C C -4.958 8.511 1.925 1.00 . B B . 885 GLN C 1 1
3 8199 2 2 64 GLN CA C -5.743 9.785 1.696 1.00 . B B . 885 GLN CA 1 1
3 8200 2 2 64 GLN CB C -5.591 10.169 0.225 1.00 . B B . 885 GLN CB 1 1
3 8201 2 2 64 GLN CD C -7.615 11.709 0.261 1.00 . B B . 885 GLN CD 1 1
3 8202 2 2 64 GLN CG C -6.203 11.493 -0.219 1.00 . B B . 885 GLN CG 1 1
3 8203 2 2 64 GLN H H -4.838 11.638 2.181 1.00 . B B . 885 GLN H 1 1
3 8204 2 2 64 GLN HA H -6.786 9.617 1.914 1.00 . B B . 885 GLN HA 1 1
3 8205 2 2 64 GLN HB2 H -4.527 10.267 0.084 1.00 . B B . 885 GLN HB2 1 1
3 8206 2 2 64 GLN HB3 H -5.967 9.370 -0.395 1.00 . B B . 885 GLN HB3 1 1
3 8207 2 2 64 GLN HE21 H -6.921 12.787 1.742 1.00 . B B . 885 GLN HE21 1 1
3 8208 2 2 64 GLN HE22 H -8.643 12.595 1.699 1.00 . B B . 885 GLN HE22 1 1
3 8209 2 2 64 GLN HG2 H -5.593 12.294 0.171 1.00 . B B . 885 GLN HG2 1 1
3 8210 2 2 64 GLN HG3 H -6.191 11.535 -1.298 1.00 . B B . 885 GLN HG3 1 1
3 8211 2 2 64 GLN N N -5.237 10.831 2.575 1.00 . B B . 885 GLN N 1 1
3 8212 2 2 64 GLN NE2 N -7.746 12.434 1.338 1.00 . B B . 885 GLN NE2 1 1
3 8213 2 2 64 GLN O O -5.524 7.431 2.082 1.00 . B B . 885 GLN O 1 1
3 8214 2 2 64 GLN OE1 O -8.580 11.293 -0.387 1.00 . B B . 885 GLN OE1 1 1
3 8215 2 2 65 LEU C C -2.893 6.982 3.536 1.00 . B B . 886 LEU C 1 1
3 8216 2 2 65 LEU CA C -2.731 7.595 2.127 1.00 . B B . 886 LEU CA 1 1
3 8217 2 2 65 LEU CB C -1.310 8.154 1.905 1.00 . B B . 886 LEU CB 1 1
3 8218 2 2 65 LEU CD1 C 1.013 7.955 0.989 1.00 . B B . 886 LEU CD1 1 1
3 8219 2 2 65 LEU CD2 C 0.021 6.045 2.207 1.00 . B B . 886 LEU CD2 1 1
3 8220 2 2 65 LEU CG C -0.271 7.209 1.300 1.00 . B B . 886 LEU CG 1 1
3 8221 2 2 65 LEU H H -3.290 9.580 1.861 1.00 . B B . 886 LEU H 1 1
3 8222 2 2 65 LEU HA H -2.936 6.845 1.377 1.00 . B B . 886 LEU HA 1 1
3 8223 2 2 65 LEU HB2 H -1.392 9.013 1.258 1.00 . B B . 886 LEU HB2 1 1
3 8224 2 2 65 LEU HB3 H -0.938 8.493 2.860 1.00 . B B . 886 LEU HB3 1 1
3 8225 2 2 65 LEU HD11 H 1.730 7.277 0.549 1.00 . B B . 886 LEU HD11 1 1
3 8226 2 2 65 LEU HD12 H 1.419 8.361 1.905 1.00 . B B . 886 LEU HD12 1 1
3 8227 2 2 65 LEU HD13 H 0.805 8.759 0.298 1.00 . B B . 886 LEU HD13 1 1
3 8228 2 2 65 LEU HD21 H 0.736 5.395 1.727 1.00 . B B . 886 LEU HD21 1 1
3 8229 2 2 65 LEU HD22 H -0.893 5.497 2.389 1.00 . B B . 886 LEU HD22 1 1
3 8230 2 2 65 LEU HD23 H 0.417 6.409 3.143 1.00 . B B . 886 LEU HD23 1 1
3 8231 2 2 65 LEU HG H -0.687 6.832 0.379 1.00 . B B . 886 LEU HG 1 1
3 8232 2 2 65 LEU N N -3.654 8.675 1.966 1.00 . B B . 886 LEU N 1 1
3 8233 2 2 65 LEU O O -3.086 5.774 3.677 1.00 . B B . 886 LEU O 1 1
3 8234 2 2 66 TYR C C -4.257 6.659 6.232 1.00 . B B . 887 TYR C 1 1
3 8235 2 2 66 TYR CA C -2.977 7.434 5.957 1.00 . B B . 887 TYR CA 1 1
3 8236 2 2 66 TYR CB C -2.896 8.666 6.870 1.00 . B B . 887 TYR CB 1 1
3 8237 2 2 66 TYR CD1 C -2.194 7.824 9.156 1.00 . B B . 887 TYR CD1 1 1
3 8238 2 2 66 TYR CD2 C -4.371 8.756 8.915 1.00 . B B . 887 TYR CD2 1 1
3 8239 2 2 66 TYR CE1 C -2.433 7.600 10.491 1.00 . B B . 887 TYR CE1 1 1
3 8240 2 2 66 TYR CE2 C -4.615 8.538 10.252 1.00 . B B . 887 TYR CE2 1 1
3 8241 2 2 66 TYR CG C -3.157 8.406 8.342 1.00 . B B . 887 TYR CG 1 1
3 8242 2 2 66 TYR CZ C -3.639 7.957 11.037 1.00 . B B . 887 TYR CZ 1 1
3 8243 2 2 66 TYR H H -2.744 8.794 4.345 1.00 . B B . 887 TYR H 1 1
3 8244 2 2 66 TYR HA H -2.138 6.793 6.184 1.00 . B B . 887 TYR HA 1 1
3 8245 2 2 66 TYR HB2 H -1.907 9.087 6.787 1.00 . B B . 887 TYR HB2 1 1
3 8246 2 2 66 TYR HB3 H -3.613 9.396 6.527 1.00 . B B . 887 TYR HB3 1 1
3 8247 2 2 66 TYR HD1 H -1.245 7.535 8.738 1.00 . B B . 887 TYR HD1 1 1
3 8248 2 2 66 TYR HD2 H -5.126 9.218 8.294 1.00 . B B . 887 TYR HD2 1 1
3 8249 2 2 66 TYR HE1 H -1.671 7.146 11.106 1.00 . B B . 887 TYR HE1 1 1
3 8250 2 2 66 TYR HE2 H -5.572 8.818 10.661 1.00 . B B . 887 TYR HE2 1 1
3 8251 2 2 66 TYR HH H -4.624 7.183 12.509 1.00 . B B . 887 TYR HH 1 1
3 8252 2 2 66 TYR N N -2.859 7.838 4.551 1.00 . B B . 887 TYR N 1 1
3 8253 2 2 66 TYR O O -4.206 5.539 6.782 1.00 . B B . 887 TYR O 1 1
3 8254 2 2 66 TYR OH O -3.857 7.756 12.385 1.00 . B B . 887 TYR OH 1 1
3 8255 2 2 67 ASP C C -6.777 5.299 5.359 1.00 . B B . 888 ASP C 1 1
3 8256 2 2 67 ASP CA C -6.684 6.613 6.085 1.00 . B B . 888 ASP CA 1 1
3 8257 2 2 67 ASP CB C -7.810 7.542 5.680 1.00 . B B . 888 ASP CB 1 1
3 8258 2 2 67 ASP CG C -9.193 6.975 5.920 1.00 . B B . 888 ASP CG 1 1
3 8259 2 2 67 ASP H H -5.415 8.150 5.472 1.00 . B B . 888 ASP H 1 1
3 8260 2 2 67 ASP HA H -6.769 6.416 7.143 1.00 . B B . 888 ASP HA 1 1
3 8261 2 2 67 ASP HB2 H -7.699 8.409 6.310 1.00 . B B . 888 ASP HB2 1 1
3 8262 2 2 67 ASP HB3 H -7.702 7.821 4.642 1.00 . B B . 888 ASP HB3 1 1
3 8263 2 2 67 ASP N N -5.399 7.248 5.873 1.00 . B B . 888 ASP N 1 1
3 8264 2 2 67 ASP O O -7.273 4.355 5.915 1.00 . B B . 888 ASP O 1 1
3 8265 2 2 67 ASP OD1 O -9.576 6.804 7.102 1.00 . B B . 888 ASP OD1 1 1
3 8266 2 2 67 ASP OD2 O -9.955 6.790 4.948 1.00 . B B . 888 ASP OD2 1 1
3 8267 2 2 68 PHE C C -5.535 2.890 4.058 1.00 . B B . 889 PHE C 1 1
3 8268 2 2 68 PHE CA C -6.207 4.016 3.328 1.00 . B B . 889 PHE CA 1 1
3 8269 2 2 68 PHE CB C -5.468 4.247 2.026 1.00 . B B . 889 PHE CB 1 1
3 8270 2 2 68 PHE CD1 C -6.361 2.639 0.316 1.00 . B B . 889 PHE CD1 1 1
3 8271 2 2 68 PHE CD2 C -4.161 2.254 1.162 1.00 . B B . 889 PHE CD2 1 1
3 8272 2 2 68 PHE CE1 C -6.235 1.537 -0.497 1.00 . B B . 889 PHE CE1 1 1
3 8273 2 2 68 PHE CE2 C -4.037 1.162 0.345 1.00 . B B . 889 PHE CE2 1 1
3 8274 2 2 68 PHE CG C -5.332 3.014 1.157 1.00 . B B . 889 PHE CG 1 1
3 8275 2 2 68 PHE CZ C -5.070 0.800 -0.482 1.00 . B B . 889 PHE CZ 1 1
3 8276 2 2 68 PHE H H -5.841 6.057 3.754 1.00 . B B . 889 PHE H 1 1
3 8277 2 2 68 PHE HA H -7.223 3.748 3.097 1.00 . B B . 889 PHE HA 1 1
3 8278 2 2 68 PHE HB2 H -5.999 4.992 1.452 1.00 . B B . 889 PHE HB2 1 1
3 8279 2 2 68 PHE HB3 H -4.475 4.610 2.243 1.00 . B B . 889 PHE HB3 1 1
3 8280 2 2 68 PHE HD1 H -7.271 3.219 0.310 1.00 . B B . 889 PHE HD1 1 1
3 8281 2 2 68 PHE HD2 H -3.339 2.506 1.817 1.00 . B B . 889 PHE HD2 1 1
3 8282 2 2 68 PHE HE1 H -7.044 1.246 -1.149 1.00 . B B . 889 PHE HE1 1 1
3 8283 2 2 68 PHE HE2 H -3.123 0.588 0.358 1.00 . B B . 889 PHE HE2 1 1
3 8284 2 2 68 PHE HZ H -4.969 -0.064 -1.124 1.00 . B B . 889 PHE HZ 1 1
3 8285 2 2 68 PHE N N -6.231 5.243 4.138 1.00 . B B . 889 PHE N 1 1
3 8286 2 2 68 PHE O O -6.042 1.771 4.103 1.00 . B B . 889 PHE O 1 1
3 8287 2 2 69 ILE C C -4.420 1.686 6.491 1.00 . B B . 890 ILE C 1 1
3 8288 2 2 69 ILE CA C -3.602 2.230 5.347 1.00 . B B . 890 ILE CA 1 1
3 8289 2 2 69 ILE CB C -2.308 2.878 5.896 1.00 . B B . 890 ILE CB 1 1
3 8290 2 2 69 ILE CD1 C -0.193 4.101 5.146 1.00 . B B . 890 ILE CD1 1 1
3 8291 2 2 69 ILE CG1 C -1.459 3.384 4.732 1.00 . B B . 890 ILE CG1 1 1
3 8292 2 2 69 ILE CG2 C -1.523 1.905 6.785 1.00 . B B . 890 ILE CG2 1 1
3 8293 2 2 69 ILE H H -4.050 4.110 4.506 1.00 . B B . 890 ILE H 1 1
3 8294 2 2 69 ILE HA H -3.329 1.443 4.663 1.00 . B B . 890 ILE HA 1 1
3 8295 2 2 69 ILE HB H -2.596 3.723 6.504 1.00 . B B . 890 ILE HB 1 1
3 8296 2 2 69 ILE HD11 H -0.442 4.948 5.766 1.00 . B B . 890 ILE HD11 1 1
3 8297 2 2 69 ILE HD12 H 0.324 4.440 4.260 1.00 . B B . 890 ILE HD12 1 1
3 8298 2 2 69 ILE HD13 H 0.440 3.420 5.692 1.00 . B B . 890 ILE HD13 1 1
3 8299 2 2 69 ILE HG12 H -1.193 2.563 4.081 1.00 . B B . 890 ILE HG12 1 1
3 8300 2 2 69 ILE HG13 H -2.070 4.075 4.169 1.00 . B B . 890 ILE HG13 1 1
3 8301 2 2 69 ILE HG21 H -1.256 1.025 6.221 1.00 . B B . 890 ILE HG21 1 1
3 8302 2 2 69 ILE HG22 H -2.135 1.614 7.626 1.00 . B B . 890 ILE HG22 1 1
3 8303 2 2 69 ILE HG23 H -0.627 2.392 7.142 1.00 . B B . 890 ILE HG23 1 1
3 8304 2 2 69 ILE N N -4.381 3.192 4.613 1.00 . B B . 890 ILE N 1 1
3 8305 2 2 69 ILE O O -4.457 0.499 6.732 1.00 . B B . 890 ILE O 1 1
3 8306 2 2 70 HIS C C -7.365 1.936 7.981 1.00 . B B . 891 HIS C 1 1
3 8307 2 2 70 HIS CA C -5.912 2.282 8.280 1.00 . B B . 891 HIS CA 1 1
3 8308 2 2 70 HIS CB C -5.838 3.481 9.231 1.00 . B B . 891 HIS CB 1 1
3 8309 2 2 70 HIS CD2 C -4.023 3.155 11.009 1.00 . B B . 891 HIS CD2 1 1
3 8310 2 2 70 HIS CE1 C -2.368 4.091 9.994 1.00 . B B . 891 HIS CE1 1 1
3 8311 2 2 70 HIS CG C -4.492 3.626 9.840 1.00 . B B . 891 HIS CG 1 1
3 8312 2 2 70 HIS H H -5.210 3.457 6.673 1.00 . B B . 891 HIS H 1 1
3 8313 2 2 70 HIS HA H -5.404 1.461 8.764 1.00 . B B . 891 HIS HA 1 1
3 8314 2 2 70 HIS HB2 H -6.058 4.384 8.681 1.00 . B B . 891 HIS HB2 1 1
3 8315 2 2 70 HIS HB3 H -6.558 3.358 10.027 1.00 . B B . 891 HIS HB3 1 1
3 8316 2 2 70 HIS HD1 H -3.466 4.682 8.341 1.00 . B B . 891 HIS HD1 1 1
3 8317 2 2 70 HIS HD2 H -4.598 2.635 11.761 1.00 . B B . 891 HIS HD2 1 1
3 8318 2 2 70 HIS HE1 H -1.384 4.438 9.728 1.00 . B B . 891 HIS HE1 1 1
3 8319 2 2 70 HIS N N -5.155 2.568 7.091 1.00 . B B . 891 HIS N 1 1
3 8320 2 2 70 HIS ND1 N -3.431 4.226 9.213 1.00 . B B . 891 HIS ND1 1 1
3 8321 2 2 70 HIS NE2 N -2.671 3.447 11.108 1.00 . B B . 891 HIS NE2 1 1
3 8322 2 2 70 HIS O O -8.215 1.969 8.887 1.00 . B B . 891 HIS O 1 1
3 8323 2 2 71 THR C C -9.095 0.042 5.533 1.00 . B B . 892 THR C 1 1
3 8324 2 2 71 THR CA C -9.021 1.301 6.408 1.00 . B B . 892 THR CA 1 1
3 8325 2 2 71 THR CB C -9.690 2.537 5.701 1.00 . B B . 892 THR CB 1 1
3 8326 2 2 71 THR CG2 C -9.293 2.620 4.241 1.00 . B B . 892 THR CG2 1 1
3 8327 2 2 71 THR H H -6.977 1.492 6.065 1.00 . B B . 892 THR H 1 1
3 8328 2 2 71 THR HA H -9.555 1.106 7.326 1.00 . B B . 892 THR HA 1 1
3 8329 2 2 71 THR HB H -9.356 3.435 6.204 1.00 . B B . 892 THR HB 1 1
3 8330 2 2 71 THR HG1 H -11.354 1.832 6.478 1.00 . B B . 892 THR HG1 1 1
3 8331 2 2 71 THR HG21 H -9.636 3.547 3.807 1.00 . B B . 892 THR HG21 1 1
3 8332 2 2 71 THR HG22 H -9.700 1.777 3.705 1.00 . B B . 892 THR HG22 1 1
3 8333 2 2 71 THR HG23 H -8.216 2.567 4.198 1.00 . B B . 892 THR HG23 1 1
3 8334 2 2 71 THR N N -7.667 1.581 6.758 1.00 . B B . 892 THR N 1 1
3 8335 2 2 71 THR O O -8.083 -0.432 4.996 1.00 . B B . 892 THR O 1 1
3 8336 2 2 71 THR OG1 O -11.121 2.467 5.781 1.00 . B B . 892 THR OG1 1 1
3 8337 2 2 72 SER C C -11.545 -1.278 3.591 1.00 . B B . 893 SER C 1 1
3 8338 2 2 72 SER CA C -10.535 -1.660 4.668 1.00 . B B . 893 SER CA 1 1
3 8339 2 2 72 SER CB C -11.157 -2.712 5.571 1.00 . B B . 893 SER CB 1 1
3 8340 2 2 72 SER H H -11.001 -0.122 5.983 1.00 . B B . 893 SER H 1 1
3 8341 2 2 72 SER HA H -9.625 -2.053 4.240 1.00 . B B . 893 SER HA 1 1
3 8342 2 2 72 SER HB2 H -12.127 -2.359 5.888 1.00 . B B . 893 SER HB2 1 1
3 8343 2 2 72 SER HB3 H -11.286 -3.631 5.024 1.00 . B B . 893 SER HB3 1 1
3 8344 2 2 72 SER HG H -9.908 -2.117 6.934 1.00 . B B . 893 SER HG 1 1
3 8345 2 2 72 SER N N -10.263 -0.514 5.459 1.00 . B B . 893 SER N 1 1
3 8346 2 2 72 SER O O -12.381 -0.428 3.815 1.00 . B B . 893 SER O 1 1
3 8347 2 2 72 SER OG O -10.357 -2.943 6.715 1.00 . B B . 893 SER OG 1 1
3 8348 2 2 73 PHE C C -13.799 -2.278 1.883 1.00 . B B . 894 PHE C 1 1
3 8349 2 2 73 PHE CA C -12.501 -1.632 1.416 1.00 . B B . 894 PHE CA 1 1
3 8350 2 2 73 PHE CB C -12.090 -2.192 0.025 1.00 . B B . 894 PHE CB 1 1
3 8351 2 2 73 PHE CD1 C -11.289 -4.561 0.395 1.00 . B B . 894 PHE CD1 1 1
3 8352 2 2 73 PHE CD2 C -13.296 -4.229 -0.844 1.00 . B B . 894 PHE CD2 1 1
3 8353 2 2 73 PHE CE1 C -11.429 -5.927 0.242 1.00 . B B . 894 PHE CE1 1 1
3 8354 2 2 73 PHE CE2 C -13.437 -5.592 -0.998 1.00 . B B . 894 PHE CE2 1 1
3 8355 2 2 73 PHE CG C -12.220 -3.694 -0.145 1.00 . B B . 894 PHE CG 1 1
3 8356 2 2 73 PHE CZ C -12.500 -6.442 -0.455 1.00 . B B . 894 PHE CZ 1 1
3 8357 2 2 73 PHE H H -10.725 -2.484 2.259 1.00 . B B . 894 PHE H 1 1
3 8358 2 2 73 PHE HA H -12.657 -0.566 1.356 1.00 . B B . 894 PHE HA 1 1
3 8359 2 2 73 PHE HB2 H -12.704 -1.723 -0.729 1.00 . B B . 894 PHE HB2 1 1
3 8360 2 2 73 PHE HB3 H -11.060 -1.927 -0.161 1.00 . B B . 894 PHE HB3 1 1
3 8361 2 2 73 PHE HD1 H -10.451 -4.159 0.946 1.00 . B B . 894 PHE HD1 1 1
3 8362 2 2 73 PHE HD2 H -14.031 -3.564 -1.273 1.00 . B B . 894 PHE HD2 1 1
3 8363 2 2 73 PHE HE1 H -10.697 -6.598 0.664 1.00 . B B . 894 PHE HE1 1 1
3 8364 2 2 73 PHE HE2 H -14.277 -5.993 -1.544 1.00 . B B . 894 PHE HE2 1 1
3 8365 2 2 73 PHE HZ H -12.607 -7.510 -0.572 1.00 . B B . 894 PHE HZ 1 1
3 8366 2 2 73 PHE N N -11.483 -1.891 2.434 1.00 . B B . 894 PHE N 1 1
3 8367 2 2 73 PHE O O -14.885 -1.752 1.694 1.00 . B B . 894 PHE O 1 1
3 8368 2 2 74 ALA C C -15.560 -3.507 4.115 1.00 . B B . 895 ALA C 1 1
3 8369 2 2 74 ALA CA C -14.719 -4.213 3.067 1.00 . B B . 895 ALA CA 1 1
3 8370 2 2 74 ALA CB C -14.169 -5.505 3.626 1.00 . B B . 895 ALA CB 1 1
3 8371 2 2 74 ALA H H -12.714 -3.656 2.800 1.00 . B B . 895 ALA H 1 1
3 8372 2 2 74 ALA HA H -15.338 -4.462 2.217 1.00 . B B . 895 ALA HA 1 1
3 8373 2 2 74 ALA HB1 H -14.988 -6.151 3.902 1.00 . B B . 895 ALA HB1 1 1
3 8374 2 2 74 ALA HB2 H -13.577 -5.273 4.498 1.00 . B B . 895 ALA HB2 1 1
3 8375 2 2 74 ALA HB3 H -13.552 -5.987 2.881 1.00 . B B . 895 ALA HB3 1 1
3 8376 2 2 74 ALA N N -13.632 -3.387 2.593 1.00 . B B . 895 ALA N 1 1
3 8377 2 2 74 ALA O O -16.738 -3.799 4.266 1.00 . B B . 895 ALA O 1 1
3 8378 2 2 75 GLU C C -16.597 -0.803 5.231 1.00 . B B . 896 GLU C 1 1
3 8379 2 2 75 GLU CA C -15.678 -1.860 5.857 1.00 . B B . 896 GLU CA 1 1
3 8380 2 2 75 GLU CB C -14.695 -1.213 6.860 1.00 . B B . 896 GLU CB 1 1
3 8381 2 2 75 GLU CD C -13.079 0.683 7.321 1.00 . B B . 896 GLU CD 1 1
3 8382 2 2 75 GLU CG C -13.908 -0.047 6.300 1.00 . B B . 896 GLU CG 1 1
3 8383 2 2 75 GLU H H -14.036 -2.324 4.623 1.00 . B B . 896 GLU H 1 1
3 8384 2 2 75 GLU HA H -16.291 -2.583 6.376 1.00 . B B . 896 GLU HA 1 1
3 8385 2 2 75 GLU HB2 H -15.205 -0.898 7.756 1.00 . B B . 896 GLU HB2 1 1
3 8386 2 2 75 GLU HB3 H -13.973 -1.983 7.098 1.00 . B B . 896 GLU HB3 1 1
3 8387 2 2 75 GLU HG2 H -13.229 -0.460 5.566 1.00 . B B . 896 GLU HG2 1 1
3 8388 2 2 75 GLU HG3 H -14.586 0.645 5.820 1.00 . B B . 896 GLU HG3 1 1
3 8389 2 2 75 GLU N N -14.965 -2.562 4.815 1.00 . B B . 896 GLU N 1 1
3 8390 2 2 75 GLU O O -17.627 -0.428 5.803 1.00 . B B . 896 GLU O 1 1
3 8391 2 2 75 GLU OE1 O -13.609 1.559 8.027 1.00 . B B . 896 GLU OE1 1 1
3 8392 2 2 75 GLU OE2 O -11.867 0.428 7.407 1.00 . B B . 896 GLU OE2 1 1
3 8393 2 2 76 VAL C C -18.089 0.086 2.524 1.00 . B B . 897 VAL C 1 1
3 8394 2 2 76 VAL CA C -16.956 0.696 3.355 1.00 . B B . 897 VAL CA 1 1
3 8395 2 2 76 VAL CB C -16.044 1.571 2.441 1.00 . B B . 897 VAL CB 1 1
3 8396 2 2 76 VAL CG1 C -16.806 2.769 1.907 1.00 . B B . 897 VAL CG1 1 1
3 8397 2 2 76 VAL CG2 C -14.792 2.014 3.182 1.00 . B B . 897 VAL CG2 1 1
3 8398 2 2 76 VAL H H -15.407 -0.721 3.646 1.00 . B B . 897 VAL H 1 1
3 8399 2 2 76 VAL HA H -17.398 1.332 4.109 1.00 . B B . 897 VAL HA 1 1
3 8400 2 2 76 VAL HB H -15.744 1.011 1.569 1.00 . B B . 897 VAL HB 1 1
3 8401 2 2 76 VAL HG11 H -17.673 2.432 1.358 1.00 . B B . 897 VAL HG11 1 1
3 8402 2 2 76 VAL HG12 H -16.158 3.318 1.242 1.00 . B B . 897 VAL HG12 1 1
3 8403 2 2 76 VAL HG13 H -17.112 3.402 2.727 1.00 . B B . 897 VAL HG13 1 1
3 8404 2 2 76 VAL HG21 H -15.065 2.585 4.056 1.00 . B B . 897 VAL HG21 1 1
3 8405 2 2 76 VAL HG22 H -14.182 2.618 2.528 1.00 . B B . 897 VAL HG22 1 1
3 8406 2 2 76 VAL HG23 H -14.229 1.141 3.477 1.00 . B B . 897 VAL HG23 1 1
3 8407 2 2 76 VAL N N -16.211 -0.336 4.054 1.00 . B B . 897 VAL N 1 1
3 8408 2 2 76 VAL O O -19.198 0.609 2.503 1.00 . B B . 897 VAL O 1 1
3 8409 2 2 77 VAL C C -20.045 -2.122 1.644 1.00 . B B . 898 VAL C 1 1
3 8410 2 2 77 VAL CA C -18.739 -1.706 0.951 1.00 . B B . 898 VAL CA 1 1
3 8411 2 2 77 VAL CB C -18.135 -2.966 0.247 1.00 . B B . 898 VAL CB 1 1
3 8412 2 2 77 VAL CG1 C -16.903 -2.625 -0.564 1.00 . B B . 898 VAL CG1 1 1
3 8413 2 2 77 VAL CG2 C -17.841 -4.083 1.237 1.00 . B B . 898 VAL CG2 1 1
3 8414 2 2 77 VAL H H -16.889 -1.413 1.971 1.00 . B B . 898 VAL H 1 1
3 8415 2 2 77 VAL HA H -18.992 -0.989 0.185 1.00 . B B . 898 VAL HA 1 1
3 8416 2 2 77 VAL HB H -18.878 -3.325 -0.449 1.00 . B B . 898 VAL HB 1 1
3 8417 2 2 77 VAL HG11 H -16.508 -3.524 -1.016 1.00 . B B . 898 VAL HG11 1 1
3 8418 2 2 77 VAL HG12 H -16.155 -2.184 0.080 1.00 . B B . 898 VAL HG12 1 1
3 8419 2 2 77 VAL HG13 H -17.171 -1.922 -1.339 1.00 . B B . 898 VAL HG13 1 1
3 8420 2 2 77 VAL HG21 H -17.200 -3.704 2.018 1.00 . B B . 898 VAL HG21 1 1
3 8421 2 2 77 VAL HG22 H -17.362 -4.909 0.734 1.00 . B B . 898 VAL HG22 1 1
3 8422 2 2 77 VAL HG23 H -18.771 -4.419 1.672 1.00 . B B . 898 VAL HG23 1 1
3 8423 2 2 77 VAL N N -17.787 -1.035 1.858 1.00 . B B . 898 VAL N 1 1
3 8424 2 2 77 VAL O O -20.087 -2.346 2.866 1.00 . B B . 898 VAL O 1 1
3 8425 2 2 78 SER C C -23.173 -1.653 2.109 1.00 . B B . 899 SER C 1 1
3 8426 2 2 78 SER CA C -22.443 -2.659 1.206 1.00 . B B . 899 SER CA 1 1
3 8427 2 2 78 SER CB C -22.538 -4.141 1.705 1.00 . B B . 899 SER CB 1 1
3 8428 2 2 78 SER H H -20.937 -2.023 -0.111 1.00 . B B . 899 SER H 1 1
3 8429 2 2 78 SER HA H -22.981 -2.594 0.271 1.00 . B B . 899 SER HA 1 1
3 8430 2 2 78 SER HB2 H -23.557 -4.353 1.992 1.00 . B B . 899 SER HB2 1 1
3 8431 2 2 78 SER HB3 H -22.259 -4.796 0.893 1.00 . B B . 899 SER HB3 1 1
3 8432 2 2 78 SER HG H -20.930 -3.822 2.786 1.00 . B B . 899 SER HG 1 1
3 8433 2 2 78 SER N N -21.083 -2.250 0.833 1.00 . B B . 899 SER N 1 1
3 8434 2 2 78 SER O O -24.155 -1.038 1.693 1.00 . B B . 899 SER O 1 1
3 8435 2 2 78 SER OG O -21.694 -4.418 2.829 1.00 . B B . 899 SER OG 1 1
3 8436 2 2 79 LYS C C -22.206 -0.100 5.211 1.00 . B B . 900 LYS C 1 1
3 8437 2 2 79 LYS CA C -23.265 -0.555 4.249 1.00 . B B . 900 LYS CA 1 1
3 8438 2 2 79 LYS CB C -24.433 -1.250 4.995 1.00 . B B . 900 LYS CB 1 1
3 8439 2 2 79 LYS CD C -25.545 0.921 5.696 1.00 . B B . 900 LYS CD 1 1
3 8440 2 2 79 LYS CE C -26.251 1.674 6.820 1.00 . B B . 900 LYS CE 1 1
3 8441 2 2 79 LYS CG C -25.067 -0.451 6.142 1.00 . B B . 900 LYS CG 1 1
3 8442 2 2 79 LYS H H -21.827 -1.894 3.534 1.00 . B B . 900 LYS H 1 1
3 8443 2 2 79 LYS HA H -23.649 0.299 3.712 1.00 . B B . 900 LYS HA 1 1
3 8444 2 2 79 LYS HB2 H -25.211 -1.470 4.279 1.00 . B B . 900 LYS HB2 1 1
3 8445 2 2 79 LYS HB3 H -24.061 -2.182 5.396 1.00 . B B . 900 LYS HB3 1 1
3 8446 2 2 79 LYS HD2 H -24.686 1.496 5.383 1.00 . B B . 900 LYS HD2 1 1
3 8447 2 2 79 LYS HD3 H -26.224 0.804 4.865 1.00 . B B . 900 LYS HD3 1 1
3 8448 2 2 79 LYS HE2 H -26.447 2.683 6.490 1.00 . B B . 900 LYS HE2 1 1
3 8449 2 2 79 LYS HE3 H -27.192 1.185 7.027 1.00 . B B . 900 LYS HE3 1 1
3 8450 2 2 79 LYS HG2 H -25.911 -1.000 6.534 1.00 . B B . 900 LYS HG2 1 1
3 8451 2 2 79 LYS HG3 H -24.329 -0.329 6.921 1.00 . B B . 900 LYS HG3 1 1
3 8452 2 2 79 LYS HZ1 H -24.479 2.073 7.886 1.00 . B B . 900 LYS HZ1 1 1
3 8453 2 2 79 LYS HZ2 H -25.369 0.783 8.492 1.00 . B B . 900 LYS HZ2 1 1
3 8454 2 2 79 LYS HZ3 H -25.879 2.367 8.759 1.00 . B B . 900 LYS HZ3 1 1
3 8455 2 2 79 LYS N N -22.670 -1.449 3.294 1.00 . B B . 900 LYS N 1 1
3 8456 2 2 79 LYS NZ N -25.448 1.728 8.063 1.00 . B B . 900 LYS NZ 1 1
3 8457 2 2 79 LYS O O -21.563 -0.934 5.874 1.00 . B B . 900 LYS O 1 1
3 8458 2 2 80 GLY C C -21.472 1.482 7.596 1.00 . B B . 901 GLY C 1 1
3 8459 2 2 80 GLY CA C -21.051 1.766 6.182 1.00 . B B . 901 GLY CA 1 1
3 8460 2 2 80 GLY H H -22.500 1.805 4.669 1.00 . B B . 901 GLY H 1 1
3 8461 2 2 80 GLY HA2 H -20.081 1.329 6.000 1.00 . B B . 901 GLY HA2 1 1
3 8462 2 2 80 GLY HA3 H -20.998 2.834 6.039 1.00 . B B . 901 GLY HA3 1 1
3 8463 2 2 80 GLY N N -21.996 1.204 5.261 1.00 . B B . 901 GLY N 1 1
3 8464 2 2 80 GLY O O -22.648 1.667 7.947 1.00 . B B . 901 GLY O 1 1
3 8465 2 2 81 LYS C C -21.051 1.807 10.655 1.00 . B B . 902 LYS C 1 1
3 8466 2 2 81 LYS CA C -20.801 0.616 9.744 1.00 . B B . 902 LYS CA 1 1
3 8467 2 2 81 LYS CB C -19.625 -0.221 10.259 1.00 . B B . 902 LYS CB 1 1
3 8468 2 2 81 LYS CD C -18.563 -1.445 12.158 1.00 . B B . 902 LYS CD 1 1
3 8469 2 2 81 LYS CE C -18.670 -1.759 13.632 1.00 . B B . 902 LYS CE 1 1
3 8470 2 2 81 LYS CG C -19.778 -0.688 11.690 1.00 . B B . 902 LYS CG 1 1
3 8471 2 2 81 LYS H H -19.616 1.007 8.060 1.00 . B B . 902 LYS H 1 1
3 8472 2 2 81 LYS HA H -21.683 -0.004 9.743 1.00 . B B . 902 LYS HA 1 1
3 8473 2 2 81 LYS HB2 H -19.514 -1.091 9.629 1.00 . B B . 902 LYS HB2 1 1
3 8474 2 2 81 LYS HB3 H -18.726 0.374 10.190 1.00 . B B . 902 LYS HB3 1 1
3 8475 2 2 81 LYS HD2 H -18.491 -2.369 11.602 1.00 . B B . 902 LYS HD2 1 1
3 8476 2 2 81 LYS HD3 H -17.682 -0.847 11.981 1.00 . B B . 902 LYS HD3 1 1
3 8477 2 2 81 LYS HE2 H -18.806 -0.829 14.166 1.00 . B B . 902 LYS HE2 1 1
3 8478 2 2 81 LYS HE3 H -19.536 -2.384 13.793 1.00 . B B . 902 LYS HE3 1 1
3 8479 2 2 81 LYS HG2 H -19.922 0.173 12.327 1.00 . B B . 902 LYS HG2 1 1
3 8480 2 2 81 LYS HG3 H -20.643 -1.331 11.752 1.00 . B B . 902 LYS HG3 1 1
3 8481 2 2 81 LYS HZ1 H -17.281 -3.329 13.621 1.00 . B B . 902 LYS HZ1 1 1
3 8482 2 2 81 LYS HZ2 H -17.583 -2.682 15.145 1.00 . B B . 902 LYS HZ2 1 1
3 8483 2 2 81 LYS HZ3 H -16.620 -1.846 14.057 1.00 . B B . 902 LYS HZ3 1 1
3 8484 2 2 81 LYS N N -20.540 1.036 8.388 1.00 . B B . 902 LYS N 1 1
3 8485 2 2 81 LYS NZ N -17.466 -2.446 14.138 1.00 . B B . 902 LYS NZ 1 1
3 8486 2 2 81 LYS O O -20.376 2.843 10.535 1.00 . B B . 902 LYS O 1 1
3 8487 2 2 82 GLY C C -22.883 3.916 11.848 1.00 . B B . 903 GLY C 1 1
3 8488 2 2 82 GLY CA C -22.355 2.666 12.498 1.00 . B B . 903 GLY CA 1 1
3 8489 2 2 82 GLY H H -22.539 0.819 11.542 1.00 . B B . 903 GLY H 1 1
3 8490 2 2 82 GLY HA2 H -23.098 2.272 13.174 1.00 . B B . 903 GLY HA2 1 1
3 8491 2 2 82 GLY HA3 H -21.466 2.907 13.063 1.00 . B B . 903 GLY HA3 1 1
3 8492 2 2 82 GLY N N -22.023 1.655 11.538 1.00 . B B . 903 GLY N 1 1
3 8493 2 2 82 GLY O O -23.926 3.893 11.171 1.00 . B B . 903 GLY O 1 1
3 8494 2 2 83 LYS C C -21.285 6.849 10.803 1.00 . B B . 904 LYS C 1 1
3 8495 2 2 83 LYS CA C -22.501 6.252 11.472 1.00 . B B . 904 LYS CA 1 1
3 8496 2 2 83 LYS CB C -22.964 7.192 12.595 1.00 . B B . 904 LYS CB 1 1
3 8497 2 2 83 LYS CD C -23.392 9.563 13.308 1.00 . B B . 904 LYS CD 1 1
3 8498 2 2 83 LYS CE C -23.336 11.014 12.860 1.00 . B B . 904 LYS CE 1 1
3 8499 2 2 83 LYS CG C -23.136 8.634 12.151 1.00 . B B . 904 LYS CG 1 1
3 8500 2 2 83 LYS H H -21.318 4.914 12.514 1.00 . B B . 904 LYS H 1 1
3 8501 2 2 83 LYS HA H -23.304 6.137 10.760 1.00 . B B . 904 LYS HA 1 1
3 8502 2 2 83 LYS HB2 H -23.913 6.839 12.972 1.00 . B B . 904 LYS HB2 1 1
3 8503 2 2 83 LYS HB3 H -22.237 7.165 13.393 1.00 . B B . 904 LYS HB3 1 1
3 8504 2 2 83 LYS HD2 H -24.376 9.360 13.703 1.00 . B B . 904 LYS HD2 1 1
3 8505 2 2 83 LYS HD3 H -22.653 9.400 14.078 1.00 . B B . 904 LYS HD3 1 1
3 8506 2 2 83 LYS HE2 H -24.118 11.191 12.137 1.00 . B B . 904 LYS HE2 1 1
3 8507 2 2 83 LYS HE3 H -23.507 11.642 13.722 1.00 . B B . 904 LYS HE3 1 1
3 8508 2 2 83 LYS HG2 H -22.236 8.948 11.644 1.00 . B B . 904 LYS HG2 1 1
3 8509 2 2 83 LYS HG3 H -23.969 8.683 11.466 1.00 . B B . 904 LYS HG3 1 1
3 8510 2 2 83 LYS HZ1 H -21.241 11.224 12.940 1.00 . B B . 904 LYS HZ1 1 1
3 8511 2 2 83 LYS HZ2 H -22.002 12.382 12.010 1.00 . B B . 904 LYS HZ2 1 1
3 8512 2 2 83 LYS HZ3 H -21.778 10.838 11.401 1.00 . B B . 904 LYS HZ3 1 1
3 8513 2 2 83 LYS N N -22.158 4.978 12.011 1.00 . B B . 904 LYS N 1 1
3 8514 2 2 83 LYS NZ N -22.015 11.374 12.262 1.00 . B B . 904 LYS NZ 1 1
3 8515 2 2 83 LYS O O -20.169 6.724 11.310 1.00 . B B . 904 LYS O 1 1
3 8516 2 2 84 LYS C C -20.749 9.673 9.231 1.00 . B B . 905 LYS C 1 1
3 8517 2 2 84 LYS CA C -20.436 8.207 9.045 1.00 . B B . 905 LYS CA 1 1
3 8518 2 2 84 LYS CB C -20.250 7.857 7.542 1.00 . B B . 905 LYS CB 1 1
3 8519 2 2 84 LYS CD C -20.968 5.388 7.420 1.00 . B B . 905 LYS CD 1 1
3 8520 2 2 84 LYS CE C -21.946 5.348 6.226 1.00 . B B . 905 LYS CE 1 1
3 8521 2 2 84 LYS CG C -19.831 6.407 7.242 1.00 . B B . 905 LYS CG 1 1
3 8522 2 2 84 LYS H H -22.381 7.481 9.275 1.00 . B B . 905 LYS H 1 1
3 8523 2 2 84 LYS HA H -19.531 7.984 9.592 1.00 . B B . 905 LYS HA 1 1
3 8524 2 2 84 LYS HB2 H -21.187 8.028 7.038 1.00 . B B . 905 LYS HB2 1 1
3 8525 2 2 84 LYS HB3 H -19.506 8.520 7.123 1.00 . B B . 905 LYS HB3 1 1
3 8526 2 2 84 LYS HD2 H -20.538 4.407 7.542 1.00 . B B . 905 LYS HD2 1 1
3 8527 2 2 84 LYS HD3 H -21.516 5.647 8.314 1.00 . B B . 905 LYS HD3 1 1
3 8528 2 2 84 LYS HE2 H -21.388 5.083 5.342 1.00 . B B . 905 LYS HE2 1 1
3 8529 2 2 84 LYS HE3 H -22.679 4.577 6.416 1.00 . B B . 905 LYS HE3 1 1
3 8530 2 2 84 LYS HG2 H -19.485 6.351 6.221 1.00 . B B . 905 LYS HG2 1 1
3 8531 2 2 84 LYS HG3 H -19.019 6.146 7.902 1.00 . B B . 905 LYS HG3 1 1
3 8532 2 2 84 LYS HZ1 H -23.159 7.010 6.776 1.00 . B B . 905 LYS HZ1 1 1
3 8533 2 2 84 LYS HZ2 H -23.328 6.501 5.182 1.00 . B B . 905 LYS HZ2 1 1
3 8534 2 2 84 LYS HZ3 H -21.989 7.361 5.624 1.00 . B B . 905 LYS HZ3 1 1
3 8535 2 2 84 LYS N N -21.488 7.477 9.680 1.00 . B B . 905 LYS N 1 1
3 8536 2 2 84 LYS NZ N -22.648 6.628 5.957 1.00 . B B . 905 LYS NZ 1 1
3 8537 2 2 84 LYS O O -21.487 10.243 8.408 1.00 . B B . 905 LYS O 1 1
3 8538 2 2 84 LYS OXT O -20.345 10.237 10.273 1.00 . B B . 905 LYS OXT 1 1
4 8539 1 1 1 ARG C C -28.723 -5.551 2.215 1.00 . A A . 212 ARG C 1 1
4 8540 1 1 1 ARG CA C -27.744 -4.596 2.869 1.00 . A A . 212 ARG CA 1 1
4 8541 1 1 1 ARG CB C -27.161 -5.217 4.184 1.00 . A A . 212 ARG CB 1 1
4 8542 1 1 1 ARG CD C -28.675 -4.304 6.030 1.00 . A A . 212 ARG CD 1 1
4 8543 1 1 1 ARG CG C -28.147 -5.540 5.322 1.00 . A A . 212 ARG CG 1 1
4 8544 1 1 1 ARG CZ C -27.805 -2.530 7.536 1.00 . A A . 212 ARG CZ 1 1
4 8545 1 1 1 ARG H1 H -29.163 -3.146 3.582 1.00 . A A . 212 ARG H1 1 1
4 8546 1 1 1 ARG H2 H -28.520 -2.831 2.075 1.00 . A A . 212 ARG H2 1 1
4 8547 1 1 1 ARG H3 H -27.586 -2.584 3.426 1.00 . A A . 212 ARG H3 1 1
4 8548 1 1 1 ARG HA H -26.949 -4.520 2.144 1.00 . A A . 212 ARG HA 1 1
4 8549 1 1 1 ARG HB2 H -26.680 -6.146 3.920 1.00 . A A . 212 ARG HB2 1 1
4 8550 1 1 1 ARG HB3 H -26.408 -4.549 4.573 1.00 . A A . 212 ARG HB3 1 1
4 8551 1 1 1 ARG HD2 H -29.158 -3.669 5.305 1.00 . A A . 212 ARG HD2 1 1
4 8552 1 1 1 ARG HD3 H -29.389 -4.602 6.784 1.00 . A A . 212 ARG HD3 1 1
4 8553 1 1 1 ARG HE H -26.688 -3.775 6.422 1.00 . A A . 212 ARG HE 1 1
4 8554 1 1 1 ARG HG2 H -28.987 -6.076 4.906 1.00 . A A . 212 ARG HG2 1 1
4 8555 1 1 1 ARG HG3 H -27.646 -6.172 6.042 1.00 . A A . 212 ARG HG3 1 1
4 8556 1 1 1 ARG HH11 H -29.864 -2.559 7.452 1.00 . A A . 212 ARG HH11 1 1
4 8557 1 1 1 ARG HH12 H -29.203 -1.412 8.526 1.00 . A A . 212 ARG HH12 1 1
4 8558 1 1 1 ARG HH21 H -25.810 -2.154 7.831 1.00 . A A . 212 ARG HH21 1 1
4 8559 1 1 1 ARG HH22 H -26.835 -1.160 8.733 1.00 . A A . 212 ARG HH22 1 1
4 8560 1 1 1 ARG N N -28.298 -3.222 3.014 1.00 . A A . 212 ARG N 1 1
4 8561 1 1 1 ARG NE N -27.612 -3.529 6.663 1.00 . A A . 212 ARG NE 1 1
4 8562 1 1 1 ARG NH1 N -29.044 -2.140 7.854 1.00 . A A . 212 ARG NH1 1 1
4 8563 1 1 1 ARG NH2 N -26.756 -1.906 8.066 1.00 . A A . 212 ARG NH2 1 1
4 8564 1 1 1 ARG O O -28.321 -6.370 1.390 1.00 . A A . 212 ARG O 1 1
4 8565 1 1 2 ILE C C -31.265 -5.783 0.591 1.00 . A A . 213 ILE C 1 1
4 8566 1 1 2 ILE CA C -31.017 -6.306 1.988 1.00 . A A . 213 ILE CA 1 1
4 8567 1 1 2 ILE CB C -32.344 -6.264 2.799 1.00 . A A . 213 ILE CB 1 1
4 8568 1 1 2 ILE CD1 C -33.303 -6.504 5.160 1.00 . A A . 213 ILE CD1 1 1
4 8569 1 1 2 ILE CG1 C -32.096 -6.671 4.259 1.00 . A A . 213 ILE CG1 1 1
4 8570 1 1 2 ILE CG2 C -33.395 -7.177 2.155 1.00 . A A . 213 ILE CG2 1 1
4 8571 1 1 2 ILE H H -30.292 -4.822 3.265 1.00 . A A . 213 ILE H 1 1
4 8572 1 1 2 ILE HA H -30.620 -7.307 1.967 1.00 . A A . 213 ILE HA 1 1
4 8573 1 1 2 ILE HB H -32.722 -5.253 2.776 1.00 . A A . 213 ILE HB 1 1
4 8574 1 1 2 ILE HD11 H -34.119 -7.096 4.774 1.00 . A A . 213 ILE HD11 1 1
4 8575 1 1 2 ILE HD12 H -33.595 -5.465 5.184 1.00 . A A . 213 ILE HD12 1 1
4 8576 1 1 2 ILE HD13 H -33.058 -6.833 6.158 1.00 . A A . 213 ILE HD13 1 1
4 8577 1 1 2 ILE HG12 H -31.810 -7.712 4.288 1.00 . A A . 213 ILE HG12 1 1
4 8578 1 1 2 ILE HG13 H -31.293 -6.069 4.661 1.00 . A A . 213 ILE HG13 1 1
4 8579 1 1 2 ILE HG21 H -33.025 -8.191 2.134 1.00 . A A . 213 ILE HG21 1 1
4 8580 1 1 2 ILE HG22 H -33.589 -6.847 1.146 1.00 . A A . 213 ILE HG22 1 1
4 8581 1 1 2 ILE HG23 H -34.308 -7.137 2.730 1.00 . A A . 213 ILE HG23 1 1
4 8582 1 1 2 ILE N N -29.998 -5.463 2.585 1.00 . A A . 213 ILE N 1 1
4 8583 1 1 2 ILE O O -31.074 -6.477 -0.409 1.00 . A A . 213 ILE O 1 1
4 8584 1 1 3 ARG C C -30.899 -2.612 -0.546 1.00 . A A . 214 ARG C 1 1
4 8585 1 1 3 ARG CA C -31.809 -3.808 -0.658 1.00 . A A . 214 ARG CA 1 1
4 8586 1 1 3 ARG CB C -33.273 -3.410 -0.940 1.00 . A A . 214 ARG CB 1 1
4 8587 1 1 3 ARG CD C -33.810 -5.123 -2.778 1.00 . A A . 214 ARG CD 1 1
4 8588 1 1 3 ARG CG C -34.191 -4.567 -1.387 1.00 . A A . 214 ARG CG 1 1
4 8589 1 1 3 ARG CZ C -31.506 -5.582 -3.695 1.00 . A A . 214 ARG CZ 1 1
4 8590 1 1 3 ARG H H -31.890 -4.076 1.382 1.00 . A A . 214 ARG H 1 1
4 8591 1 1 3 ARG HA H -31.439 -4.437 -1.456 1.00 . A A . 214 ARG HA 1 1
4 8592 1 1 3 ARG HB2 H -33.697 -2.979 -0.046 1.00 . A A . 214 ARG HB2 1 1
4 8593 1 1 3 ARG HB3 H -33.277 -2.662 -1.719 1.00 . A A . 214 ARG HB3 1 1
4 8594 1 1 3 ARG HD2 H -34.564 -5.831 -3.089 1.00 . A A . 214 ARG HD2 1 1
4 8595 1 1 3 ARG HD3 H -33.792 -4.296 -3.472 1.00 . A A . 214 ARG HD3 1 1
4 8596 1 1 3 ARG HE H -32.360 -6.460 -2.083 1.00 . A A . 214 ARG HE 1 1
4 8597 1 1 3 ARG HG2 H -34.114 -5.369 -0.667 1.00 . A A . 214 ARG HG2 1 1
4 8598 1 1 3 ARG HG3 H -35.209 -4.210 -1.416 1.00 . A A . 214 ARG HG3 1 1
4 8599 1 1 3 ARG HH11 H -32.505 -4.187 -4.824 1.00 . A A . 214 ARG HH11 1 1
4 8600 1 1 3 ARG HH12 H -30.920 -4.505 -5.341 1.00 . A A . 214 ARG HH12 1 1
4 8601 1 1 3 ARG HH21 H -30.247 -6.929 -2.849 1.00 . A A . 214 ARG HH21 1 1
4 8602 1 1 3 ARG HH22 H -29.607 -6.153 -4.219 1.00 . A A . 214 ARG HH22 1 1
4 8603 1 1 3 ARG N N -31.675 -4.549 0.549 1.00 . A A . 214 ARG N 1 1
4 8604 1 1 3 ARG NE N -32.497 -5.798 -2.802 1.00 . A A . 214 ARG NE 1 1
4 8605 1 1 3 ARG NH1 N -31.658 -4.704 -4.688 1.00 . A A . 214 ARG NH1 1 1
4 8606 1 1 3 ARG NH2 N -30.377 -6.258 -3.586 1.00 . A A . 214 ARG NH2 1 1
4 8607 1 1 3 ARG O O -30.106 -2.529 0.423 1.00 . A A . 214 ARG O 1 1
4 8608 1 1 4 ARG C C -30.721 0.598 -2.131 1.00 . A A . 215 ARG C 1 1
4 8609 1 1 4 ARG CA C -30.071 -0.610 -1.501 1.00 . A A . 215 ARG CA 1 1
4 8610 1 1 4 ARG CB C -28.846 -1.011 -2.302 1.00 . A A . 215 ARG CB 1 1
4 8611 1 1 4 ARG CD C -26.617 -0.410 -3.148 1.00 . A A . 215 ARG CD 1 1
4 8612 1 1 4 ARG CG C -27.790 0.048 -2.349 1.00 . A A . 215 ARG CG 1 1
4 8613 1 1 4 ARG CZ C -24.738 0.822 -4.160 1.00 . A A . 215 ARG CZ 1 1
4 8614 1 1 4 ARG H H -31.677 -1.731 -2.160 1.00 . A A . 215 ARG H 1 1
4 8615 1 1 4 ARG HA H -29.747 -0.381 -0.498 1.00 . A A . 215 ARG HA 1 1
4 8616 1 1 4 ARG HB2 H -28.415 -1.898 -1.864 1.00 . A A . 215 ARG HB2 1 1
4 8617 1 1 4 ARG HB3 H -29.150 -1.231 -3.315 1.00 . A A . 215 ARG HB3 1 1
4 8618 1 1 4 ARG HD2 H -26.211 -1.281 -2.656 1.00 . A A . 215 ARG HD2 1 1
4 8619 1 1 4 ARG HD3 H -26.959 -0.662 -4.140 1.00 . A A . 215 ARG HD3 1 1
4 8620 1 1 4 ARG HE H -25.650 1.288 -2.468 1.00 . A A . 215 ARG HE 1 1
4 8621 1 1 4 ARG HG2 H -28.200 0.937 -2.805 1.00 . A A . 215 ARG HG2 1 1
4 8622 1 1 4 ARG HG3 H -27.467 0.270 -1.343 1.00 . A A . 215 ARG HG3 1 1
4 8623 1 1 4 ARG HH11 H -25.120 -0.890 -5.212 1.00 . A A . 215 ARG HH11 1 1
4 8624 1 1 4 ARG HH12 H -23.873 0.117 -5.853 1.00 . A A . 215 ARG HH12 1 1
4 8625 1 1 4 ARG HH21 H -24.106 2.529 -3.328 1.00 . A A . 215 ARG HH21 1 1
4 8626 1 1 4 ARG HH22 H -23.298 2.085 -4.802 1.00 . A A . 215 ARG HH22 1 1
4 8627 1 1 4 ARG N N -30.978 -1.708 -1.474 1.00 . A A . 215 ARG N 1 1
4 8628 1 1 4 ARG NE N -25.626 0.632 -3.217 1.00 . A A . 215 ARG NE 1 1
4 8629 1 1 4 ARG NH1 N -24.576 -0.053 -5.147 1.00 . A A . 215 ARG NH1 1 1
4 8630 1 1 4 ARG NH2 N -23.985 1.890 -4.099 1.00 . A A . 215 ARG NH2 1 1
4 8631 1 1 4 ARG O O -31.346 0.488 -3.187 1.00 . A A . 215 ARG O 1 1
4 8632 1 1 5 ARG C C -29.936 3.644 -2.703 1.00 . A A . 216 ARG C 1 1
4 8633 1 1 5 ARG CA C -31.082 2.962 -2.018 1.00 . A A . 216 ARG CA 1 1
4 8634 1 1 5 ARG CB C -31.622 3.899 -0.935 1.00 . A A . 216 ARG CB 1 1
4 8635 1 1 5 ARG CD C -33.308 4.481 0.779 1.00 . A A . 216 ARG CD 1 1
4 8636 1 1 5 ARG CG C -32.833 3.405 -0.175 1.00 . A A . 216 ARG CG 1 1
4 8637 1 1 5 ARG CZ C -35.277 4.953 2.215 1.00 . A A . 216 ARG CZ 1 1
4 8638 1 1 5 ARG H H -30.130 1.738 -0.617 1.00 . A A . 216 ARG H 1 1
4 8639 1 1 5 ARG HA H -31.862 2.744 -2.732 1.00 . A A . 216 ARG HA 1 1
4 8640 1 1 5 ARG HB2 H -30.835 4.076 -0.216 1.00 . A A . 216 ARG HB2 1 1
4 8641 1 1 5 ARG HB3 H -31.874 4.839 -1.402 1.00 . A A . 216 ARG HB3 1 1
4 8642 1 1 5 ARG HD2 H -32.515 4.702 1.478 1.00 . A A . 216 ARG HD2 1 1
4 8643 1 1 5 ARG HD3 H -33.531 5.367 0.206 1.00 . A A . 216 ARG HD3 1 1
4 8644 1 1 5 ARG HE H -34.680 3.126 1.548 1.00 . A A . 216 ARG HE 1 1
4 8645 1 1 5 ARG HG2 H -33.622 3.171 -0.875 1.00 . A A . 216 ARG HG2 1 1
4 8646 1 1 5 ARG HG3 H -32.567 2.523 0.388 1.00 . A A . 216 ARG HG3 1 1
4 8647 1 1 5 ARG HH11 H -34.347 6.659 1.530 1.00 . A A . 216 ARG HH11 1 1
4 8648 1 1 5 ARG HH12 H -35.612 6.961 2.607 1.00 . A A . 216 ARG HH12 1 1
4 8649 1 1 5 ARG HH21 H -36.511 3.519 3.028 1.00 . A A . 216 ARG HH21 1 1
4 8650 1 1 5 ARG HH22 H -36.878 5.118 3.470 1.00 . A A . 216 ARG HH22 1 1
4 8651 1 1 5 ARG N N -30.600 1.725 -1.479 1.00 . A A . 216 ARG N 1 1
4 8652 1 1 5 ARG NE N -34.497 4.094 1.537 1.00 . A A . 216 ARG NE 1 1
4 8653 1 1 5 ARG NH1 N -35.071 6.277 2.114 1.00 . A A . 216 ARG NH1 1 1
4 8654 1 1 5 ARG NH2 N -36.289 4.494 2.951 1.00 . A A . 216 ARG NH2 1 1
4 8655 1 1 5 ARG O O -28.846 3.760 -2.130 1.00 . A A . 216 ARG O 1 1
4 8656 1 1 6 TYR C C -29.075 6.260 -4.272 1.00 . A A . 217 TYR C 1 1
4 8657 1 1 6 TYR CA C -29.111 4.786 -4.613 1.00 . A A . 217 TYR CA 1 1
4 8658 1 1 6 TYR CB C -29.174 4.493 -6.115 1.00 . A A . 217 TYR CB 1 1
4 8659 1 1 6 TYR CD1 C -27.587 2.606 -6.649 1.00 . A A . 217 TYR CD1 1 1
4 8660 1 1 6 TYR CD2 C -29.902 2.084 -6.417 1.00 . A A . 217 TYR CD2 1 1
4 8661 1 1 6 TYR CE1 C -27.306 1.276 -6.879 1.00 . A A . 217 TYR CE1 1 1
4 8662 1 1 6 TYR CE2 C -29.629 0.752 -6.653 1.00 . A A . 217 TYR CE2 1 1
4 8663 1 1 6 TYR CG C -28.886 3.036 -6.414 1.00 . A A . 217 TYR CG 1 1
4 8664 1 1 6 TYR CZ C -28.326 0.355 -6.881 1.00 . A A . 217 TYR CZ 1 1
4 8665 1 1 6 TYR H H -31.048 4.040 -4.286 1.00 . A A . 217 TYR H 1 1
4 8666 1 1 6 TYR HA H -28.194 4.369 -4.220 1.00 . A A . 217 TYR HA 1 1
4 8667 1 1 6 TYR HB2 H -30.162 4.728 -6.485 1.00 . A A . 217 TYR HB2 1 1
4 8668 1 1 6 TYR HB3 H -28.441 5.094 -6.631 1.00 . A A . 217 TYR HB3 1 1
4 8669 1 1 6 TYR HD1 H -26.787 3.331 -6.650 1.00 . A A . 217 TYR HD1 1 1
4 8670 1 1 6 TYR HD2 H -30.920 2.403 -6.240 1.00 . A A . 217 TYR HD2 1 1
4 8671 1 1 6 TYR HE1 H -26.288 0.961 -7.061 1.00 . A A . 217 TYR HE1 1 1
4 8672 1 1 6 TYR HE2 H -30.428 0.027 -6.655 1.00 . A A . 217 TYR HE2 1 1
4 8673 1 1 6 TYR HH H -28.687 -1.315 -7.734 1.00 . A A . 217 TYR HH 1 1
4 8674 1 1 6 TYR N N -30.153 4.118 -3.889 1.00 . A A . 217 TYR N 1 1
4 8675 1 1 6 TYR O O -29.356 7.139 -5.086 1.00 . A A . 217 TYR O 1 1
4 8676 1 1 6 TYR OH O -28.042 -0.978 -7.098 1.00 . A A . 217 TYR OH 1 1
4 8677 1 1 7 ASN C C -27.244 8.251 -2.653 1.00 . A A . 218 ASN C 1 1
4 8678 1 1 7 ASN CA C -28.665 7.803 -2.436 1.00 . A A . 218 ASN CA 1 1
4 8679 1 1 7 ASN CB C -28.974 7.713 -0.926 1.00 . A A . 218 ASN CB 1 1
4 8680 1 1 7 ASN CG C -28.783 9.021 -0.167 1.00 . A A . 218 ASN CG 1 1
4 8681 1 1 7 ASN H H -28.634 5.698 -2.457 1.00 . A A . 218 ASN H 1 1
4 8682 1 1 7 ASN HA H -29.357 8.482 -2.911 1.00 . A A . 218 ASN HA 1 1
4 8683 1 1 7 ASN HB2 H -30.000 7.403 -0.797 1.00 . A A . 218 ASN HB2 1 1
4 8684 1 1 7 ASN HB3 H -28.330 6.966 -0.486 1.00 . A A . 218 ASN HB3 1 1
4 8685 1 1 7 ASN HD21 H -28.246 8.019 1.458 1.00 . A A . 218 ASN HD21 1 1
4 8686 1 1 7 ASN HD22 H -28.283 9.719 1.628 1.00 . A A . 218 ASN HD22 1 1
4 8687 1 1 7 ASN N N -28.790 6.491 -3.017 1.00 . A A . 218 ASN N 1 1
4 8688 1 1 7 ASN ND2 N -28.396 8.914 1.079 1.00 . A A . 218 ASN ND2 1 1
4 8689 1 1 7 ASN O O -26.346 7.417 -2.643 1.00 . A A . 218 ASN O 1 1
4 8690 1 1 7 ASN OD1 O -28.959 10.115 -0.705 1.00 . A A . 218 ASN OD1 1 1
4 8691 1 1 8 MET C C -24.652 9.682 -2.095 1.00 . A A . 219 MET C 1 1
4 8692 1 1 8 MET CA C -25.696 10.083 -3.138 1.00 . A A . 219 MET CA 1 1
4 8693 1 1 8 MET CB C -25.712 11.613 -3.317 1.00 . A A . 219 MET CB 1 1
4 8694 1 1 8 MET CE C -24.281 14.440 -2.784 1.00 . A A . 219 MET CE 1 1
4 8695 1 1 8 MET CG C -26.055 12.402 -2.058 1.00 . A A . 219 MET CG 1 1
4 8696 1 1 8 MET H H -27.796 10.155 -2.768 1.00 . A A . 219 MET H 1 1
4 8697 1 1 8 MET HA H -25.398 9.637 -4.075 1.00 . A A . 219 MET HA 1 1
4 8698 1 1 8 MET HB2 H -24.733 11.924 -3.646 1.00 . A A . 219 MET HB2 1 1
4 8699 1 1 8 MET HB3 H -26.430 11.865 -4.084 1.00 . A A . 219 MET HB3 1 1
4 8700 1 1 8 MET HE1 H -23.633 14.068 -2.006 1.00 . A A . 219 MET HE1 1 1
4 8701 1 1 8 MET HE2 H -24.100 15.495 -2.932 1.00 . A A . 219 MET HE2 1 1
4 8702 1 1 8 MET HE3 H -24.081 13.916 -3.707 1.00 . A A . 219 MET HE3 1 1
4 8703 1 1 8 MET HG2 H -27.050 12.131 -1.738 1.00 . A A . 219 MET HG2 1 1
4 8704 1 1 8 MET HG3 H -25.348 12.138 -1.286 1.00 . A A . 219 MET HG3 1 1
4 8705 1 1 8 MET N N -27.027 9.546 -2.832 1.00 . A A . 219 MET N 1 1
4 8706 1 1 8 MET O O -23.498 9.512 -2.427 1.00 . A A . 219 MET O 1 1
4 8707 1 1 8 MET SD S -25.999 14.191 -2.306 1.00 . A A . 219 MET SD 1 1
4 8708 1 1 9 ALA C C -23.716 7.668 0.005 1.00 . A A . 220 ALA C 1 1
4 8709 1 1 9 ALA CA C -24.163 9.111 0.206 1.00 . A A . 220 ALA CA 1 1
4 8710 1 1 9 ALA CB C -24.818 9.285 1.562 1.00 . A A . 220 ALA CB 1 1
4 8711 1 1 9 ALA H H -26.021 9.651 -0.651 1.00 . A A . 220 ALA H 1 1
4 8712 1 1 9 ALA HA H -23.295 9.750 0.155 1.00 . A A . 220 ALA HA 1 1
4 8713 1 1 9 ALA HB1 H -24.113 9.012 2.332 1.00 . A A . 220 ALA HB1 1 1
4 8714 1 1 9 ALA HB2 H -25.689 8.649 1.625 1.00 . A A . 220 ALA HB2 1 1
4 8715 1 1 9 ALA HB3 H -25.113 10.316 1.691 1.00 . A A . 220 ALA HB3 1 1
4 8716 1 1 9 ALA N N -25.073 9.510 -0.851 1.00 . A A . 220 ALA N 1 1
4 8717 1 1 9 ALA O O -22.524 7.376 -0.019 1.00 . A A . 220 ALA O 1 1
4 8718 1 1 10 ASP C C -23.693 5.132 -1.726 1.00 . A A . 221 ASP C 1 1
4 8719 1 1 10 ASP CA C -24.440 5.364 -0.402 1.00 . A A . 221 ASP CA 1 1
4 8720 1 1 10 ASP CB C -25.785 4.616 -0.409 1.00 . A A . 221 ASP CB 1 1
4 8721 1 1 10 ASP CG C -25.650 3.107 -0.481 1.00 . A A . 221 ASP CG 1 1
4 8722 1 1 10 ASP H H -25.606 7.120 -0.252 1.00 . A A . 221 ASP H 1 1
4 8723 1 1 10 ASP HA H -23.836 5.004 0.419 1.00 . A A . 221 ASP HA 1 1
4 8724 1 1 10 ASP HB2 H -26.326 4.859 0.494 1.00 . A A . 221 ASP HB2 1 1
4 8725 1 1 10 ASP HB3 H -26.360 4.948 -1.261 1.00 . A A . 221 ASP HB3 1 1
4 8726 1 1 10 ASP N N -24.683 6.797 -0.209 1.00 . A A . 221 ASP N 1 1
4 8727 1 1 10 ASP O O -22.755 4.339 -1.807 1.00 . A A . 221 ASP O 1 1
4 8728 1 1 10 ASP OD1 O -25.300 2.585 -1.540 1.00 . A A . 221 ASP OD1 1 1
4 8729 1 1 10 ASP OD2 O -25.950 2.420 0.531 1.00 . A A . 221 ASP OD2 1 1
4 8730 1 1 11 LEU C C -22.044 6.274 -4.043 1.00 . A A . 222 LEU C 1 1
4 8731 1 1 11 LEU CA C -23.499 5.782 -4.067 1.00 . A A . 222 LEU CA 1 1
4 8732 1 1 11 LEU CB C -24.327 6.596 -5.066 1.00 . A A . 222 LEU CB 1 1
4 8733 1 1 11 LEU CD1 C -24.061 5.086 -7.048 1.00 . A A . 222 LEU CD1 1 1
4 8734 1 1 11 LEU CD2 C -24.729 7.475 -7.370 1.00 . A A . 222 LEU CD2 1 1
4 8735 1 1 11 LEU CG C -23.910 6.508 -6.531 1.00 . A A . 222 LEU CG 1 1
4 8736 1 1 11 LEU H H -24.848 6.487 -2.599 1.00 . A A . 222 LEU H 1 1
4 8737 1 1 11 LEU HA H -23.514 4.743 -4.364 1.00 . A A . 222 LEU HA 1 1
4 8738 1 1 11 LEU HB2 H -25.354 6.266 -4.994 1.00 . A A . 222 LEU HB2 1 1
4 8739 1 1 11 LEU HB3 H -24.283 7.632 -4.766 1.00 . A A . 222 LEU HB3 1 1
4 8740 1 1 11 LEU HD11 H -23.431 4.421 -6.476 1.00 . A A . 222 LEU HD11 1 1
4 8741 1 1 11 LEU HD12 H -23.763 5.050 -8.085 1.00 . A A . 222 LEU HD12 1 1
4 8742 1 1 11 LEU HD13 H -25.091 4.777 -6.955 1.00 . A A . 222 LEU HD13 1 1
4 8743 1 1 11 LEU HD21 H -24.430 7.398 -8.406 1.00 . A A . 222 LEU HD21 1 1
4 8744 1 1 11 LEU HD22 H -24.566 8.484 -7.022 1.00 . A A . 222 LEU HD22 1 1
4 8745 1 1 11 LEU HD23 H -25.777 7.227 -7.282 1.00 . A A . 222 LEU HD23 1 1
4 8746 1 1 11 LEU HG H -22.869 6.783 -6.614 1.00 . A A . 222 LEU HG 1 1
4 8747 1 1 11 LEU N N -24.096 5.870 -2.744 1.00 . A A . 222 LEU N 1 1
4 8748 1 1 11 LEU O O -21.157 5.679 -4.675 1.00 . A A . 222 LEU O 1 1
4 8749 1 1 12 LEU C C -19.602 6.848 -2.408 1.00 . A A . 223 LEU C 1 1
4 8750 1 1 12 LEU CA C -20.440 7.857 -3.162 1.00 . A A . 223 LEU CA 1 1
4 8751 1 1 12 LEU CB C -20.423 9.208 -2.428 1.00 . A A . 223 LEU CB 1 1
4 8752 1 1 12 LEU CD1 C -18.393 10.189 -3.554 1.00 . A A . 223 LEU CD1 1 1
4 8753 1 1 12 LEU CD2 C -19.163 11.099 -1.359 1.00 . A A . 223 LEU CD2 1 1
4 8754 1 1 12 LEU CG C -19.045 9.857 -2.222 1.00 . A A . 223 LEU CG 1 1
4 8755 1 1 12 LEU H H -22.529 7.813 -2.850 1.00 . A A . 223 LEU H 1 1
4 8756 1 1 12 LEU HA H -20.032 7.983 -4.153 1.00 . A A . 223 LEU HA 1 1
4 8757 1 1 12 LEU HB2 H -21.040 9.896 -2.985 1.00 . A A . 223 LEU HB2 1 1
4 8758 1 1 12 LEU HB3 H -20.875 9.063 -1.457 1.00 . A A . 223 LEU HB3 1 1
4 8759 1 1 12 LEU HD11 H -19.028 10.864 -4.107 1.00 . A A . 223 LEU HD11 1 1
4 8760 1 1 12 LEU HD12 H -18.245 9.282 -4.122 1.00 . A A . 223 LEU HD12 1 1
4 8761 1 1 12 LEU HD13 H -17.438 10.662 -3.373 1.00 . A A . 223 LEU HD13 1 1
4 8762 1 1 12 LEU HD21 H -18.188 11.548 -1.233 1.00 . A A . 223 LEU HD21 1 1
4 8763 1 1 12 LEU HD22 H -19.559 10.827 -0.392 1.00 . A A . 223 LEU HD22 1 1
4 8764 1 1 12 LEU HD23 H -19.828 11.807 -1.833 1.00 . A A . 223 LEU HD23 1 1
4 8765 1 1 12 LEU HG H -18.406 9.150 -1.712 1.00 . A A . 223 LEU HG 1 1
4 8766 1 1 12 LEU N N -21.794 7.345 -3.304 1.00 . A A . 223 LEU N 1 1
4 8767 1 1 12 LEU O O -18.464 6.574 -2.774 1.00 . A A . 223 LEU O 1 1
4 8768 1 1 13 MET C C -19.169 4.029 -1.417 1.00 . A A . 224 MET C 1 1
4 8769 1 1 13 MET CA C -19.538 5.258 -0.571 1.00 . A A . 224 MET CA 1 1
4 8770 1 1 13 MET CB C -20.432 4.861 0.593 1.00 . A A . 224 MET CB 1 1
4 8771 1 1 13 MET CE C -19.469 6.478 3.185 1.00 . A A . 224 MET CE 1 1
4 8772 1 1 13 MET CG C -19.699 4.135 1.692 1.00 . A A . 224 MET CG 1 1
4 8773 1 1 13 MET H H -21.135 6.483 -1.183 1.00 . A A . 224 MET H 1 1
4 8774 1 1 13 MET HA H -18.632 5.704 -0.189 1.00 . A A . 224 MET HA 1 1
4 8775 1 1 13 MET HB2 H -20.886 5.749 1.008 1.00 . A A . 224 MET HB2 1 1
4 8776 1 1 13 MET HB3 H -21.215 4.216 0.222 1.00 . A A . 224 MET HB3 1 1
4 8777 1 1 13 MET HE1 H -18.850 7.156 3.752 1.00 . A A . 224 MET HE1 1 1
4 8778 1 1 13 MET HE2 H -20.214 6.052 3.841 1.00 . A A . 224 MET HE2 1 1
4 8779 1 1 13 MET HE3 H -19.953 7.022 2.388 1.00 . A A . 224 MET HE3 1 1
4 8780 1 1 13 MET HG2 H -20.414 3.811 2.435 1.00 . A A . 224 MET HG2 1 1
4 8781 1 1 13 MET HG3 H -19.212 3.271 1.266 1.00 . A A . 224 MET HG3 1 1
4 8782 1 1 13 MET N N -20.205 6.245 -1.396 1.00 . A A . 224 MET N 1 1
4 8783 1 1 13 MET O O -18.140 3.387 -1.191 1.00 . A A . 224 MET O 1 1
4 8784 1 1 13 MET SD S -18.447 5.169 2.503 1.00 . A A . 224 MET SD 1 1
4 8785 1 1 14 GLU C C -18.445 2.971 -4.117 1.00 . A A . 225 GLU C 1 1
4 8786 1 1 14 GLU CA C -19.754 2.682 -3.398 1.00 . A A . 225 GLU CA 1 1
4 8787 1 1 14 GLU CB C -20.879 2.624 -4.431 1.00 . A A . 225 GLU CB 1 1
4 8788 1 1 14 GLU CD C -21.649 1.746 -6.672 1.00 . A A . 225 GLU CD 1 1
4 8789 1 1 14 GLU CG C -20.630 1.651 -5.576 1.00 . A A . 225 GLU CG 1 1
4 8790 1 1 14 GLU H H -20.861 4.227 -2.446 1.00 . A A . 225 GLU H 1 1
4 8791 1 1 14 GLU HA H -19.687 1.733 -2.886 1.00 . A A . 225 GLU HA 1 1
4 8792 1 1 14 GLU HB2 H -21.784 2.324 -3.922 1.00 . A A . 225 GLU HB2 1 1
4 8793 1 1 14 GLU HB3 H -21.020 3.611 -4.846 1.00 . A A . 225 GLU HB3 1 1
4 8794 1 1 14 GLU HG2 H -19.659 1.865 -5.998 1.00 . A A . 225 GLU HG2 1 1
4 8795 1 1 14 GLU HG3 H -20.633 0.647 -5.179 1.00 . A A . 225 GLU HG3 1 1
4 8796 1 1 14 GLU N N -20.014 3.731 -2.410 1.00 . A A . 225 GLU N 1 1
4 8797 1 1 14 GLU O O -17.636 2.073 -4.353 1.00 . A A . 225 GLU O 1 1
4 8798 1 1 14 GLU OE1 O -21.503 2.606 -7.552 1.00 . A A . 225 GLU OE1 1 1
4 8799 1 1 14 GLU OE2 O -22.601 0.943 -6.691 1.00 . A A . 225 GLU OE2 1 1
4 8800 1 1 15 LYS C C -15.830 4.555 -4.185 1.00 . A A . 226 LYS C 1 1
4 8801 1 1 15 LYS CA C -17.021 4.638 -5.121 1.00 . A A . 226 LYS CA 1 1
4 8802 1 1 15 LYS CB C -17.127 6.009 -5.808 1.00 . A A . 226 LYS CB 1 1
4 8803 1 1 15 LYS CD C -19.146 5.448 -7.271 1.00 . A A . 226 LYS CD 1 1
4 8804 1 1 15 LYS CE C -19.599 5.266 -8.704 1.00 . A A . 226 LYS CE 1 1
4 8805 1 1 15 LYS CG C -17.714 5.959 -7.224 1.00 . A A . 226 LYS CG 1 1
4 8806 1 1 15 LYS H H -18.966 4.880 -4.295 1.00 . A A . 226 LYS H 1 1
4 8807 1 1 15 LYS HA H -16.848 3.892 -5.883 1.00 . A A . 226 LYS HA 1 1
4 8808 1 1 15 LYS HB2 H -17.755 6.647 -5.204 1.00 . A A . 226 LYS HB2 1 1
4 8809 1 1 15 LYS HB3 H -16.139 6.443 -5.865 1.00 . A A . 226 LYS HB3 1 1
4 8810 1 1 15 LYS HD2 H -19.200 4.499 -6.758 1.00 . A A . 226 LYS HD2 1 1
4 8811 1 1 15 LYS HD3 H -19.795 6.159 -6.781 1.00 . A A . 226 LYS HD3 1 1
4 8812 1 1 15 LYS HE2 H -19.448 6.192 -9.238 1.00 . A A . 226 LYS HE2 1 1
4 8813 1 1 15 LYS HE3 H -18.989 4.496 -9.152 1.00 . A A . 226 LYS HE3 1 1
4 8814 1 1 15 LYS HG2 H -17.703 6.956 -7.638 1.00 . A A . 226 LYS HG2 1 1
4 8815 1 1 15 LYS HG3 H -17.091 5.318 -7.831 1.00 . A A . 226 LYS HG3 1 1
4 8816 1 1 15 LYS HZ1 H -21.628 5.643 -8.463 1.00 . A A . 226 LYS HZ1 1 1
4 8817 1 1 15 LYS HZ2 H -21.219 4.003 -8.260 1.00 . A A . 226 LYS HZ2 1 1
4 8818 1 1 15 LYS HZ3 H -21.260 4.687 -9.799 1.00 . A A . 226 LYS HZ3 1 1
4 8819 1 1 15 LYS N N -18.251 4.226 -4.476 1.00 . A A . 226 LYS N 1 1
4 8820 1 1 15 LYS NZ N -21.018 4.875 -8.804 1.00 . A A . 226 LYS NZ 1 1
4 8821 1 1 15 LYS O O -14.729 4.221 -4.627 1.00 . A A . 226 LYS O 1 1
4 8822 1 1 16 LEU C C -14.511 3.240 -1.859 1.00 . A A . 227 LEU C 1 1
4 8823 1 1 16 LEU CA C -15.009 4.662 -1.882 1.00 . A A . 227 LEU CA 1 1
4 8824 1 1 16 LEU CB C -15.467 5.072 -0.464 1.00 . A A . 227 LEU CB 1 1
4 8825 1 1 16 LEU CD1 C -13.822 6.944 -0.071 1.00 . A A . 227 LEU CD1 1 1
4 8826 1 1 16 LEU CD2 C -16.099 7.492 -0.922 1.00 . A A . 227 LEU CD2 1 1
4 8827 1 1 16 LEU CG C -15.289 6.550 -0.051 1.00 . A A . 227 LEU CG 1 1
4 8828 1 1 16 LEU H H -16.946 5.145 -2.628 1.00 . A A . 227 LEU H 1 1
4 8829 1 1 16 LEU HA H -14.185 5.294 -2.182 1.00 . A A . 227 LEU HA 1 1
4 8830 1 1 16 LEU HB2 H -16.515 4.822 -0.381 1.00 . A A . 227 LEU HB2 1 1
4 8831 1 1 16 LEU HB3 H -14.941 4.448 0.246 1.00 . A A . 227 LEU HB3 1 1
4 8832 1 1 16 LEU HD11 H -13.726 7.962 0.275 1.00 . A A . 227 LEU HD11 1 1
4 8833 1 1 16 LEU HD12 H -13.437 6.876 -1.077 1.00 . A A . 227 LEU HD12 1 1
4 8834 1 1 16 LEU HD13 H -13.261 6.289 0.578 1.00 . A A . 227 LEU HD13 1 1
4 8835 1 1 16 LEU HD21 H -15.939 8.509 -0.598 1.00 . A A . 227 LEU HD21 1 1
4 8836 1 1 16 LEU HD22 H -17.148 7.249 -0.838 1.00 . A A . 227 LEU HD22 1 1
4 8837 1 1 16 LEU HD23 H -15.786 7.389 -1.950 1.00 . A A . 227 LEU HD23 1 1
4 8838 1 1 16 LEU HG H -15.626 6.651 0.969 1.00 . A A . 227 LEU HG 1 1
4 8839 1 1 16 LEU N N -16.058 4.823 -2.895 1.00 . A A . 227 LEU N 1 1
4 8840 1 1 16 LEU O O -13.352 2.991 -2.169 1.00 . A A . 227 LEU O 1 1
4 8841 1 1 17 GLU C C -14.478 0.379 -2.815 1.00 . A A . 228 GLU C 1 1
4 8842 1 1 17 GLU CA C -15.045 0.889 -1.488 1.00 . A A . 228 GLU CA 1 1
4 8843 1 1 17 GLU CB C -16.226 0.009 -1.052 1.00 . A A . 228 GLU CB 1 1
4 8844 1 1 17 GLU CD C -18.330 -0.994 -1.976 1.00 . A A . 228 GLU CD 1 1
4 8845 1 1 17 GLU CG C -17.480 0.228 -1.865 1.00 . A A . 228 GLU CG 1 1
4 8846 1 1 17 GLU H H -16.337 2.574 -1.379 1.00 . A A . 228 GLU H 1 1
4 8847 1 1 17 GLU HA H -14.265 0.807 -0.745 1.00 . A A . 228 GLU HA 1 1
4 8848 1 1 17 GLU HB2 H -15.938 -1.028 -1.146 1.00 . A A . 228 GLU HB2 1 1
4 8849 1 1 17 GLU HB3 H -16.452 0.215 -0.016 1.00 . A A . 228 GLU HB3 1 1
4 8850 1 1 17 GLU HG2 H -18.064 1.008 -1.400 1.00 . A A . 228 GLU HG2 1 1
4 8851 1 1 17 GLU HG3 H -17.192 0.545 -2.857 1.00 . A A . 228 GLU HG3 1 1
4 8852 1 1 17 GLU N N -15.407 2.301 -1.559 1.00 . A A . 228 GLU N 1 1
4 8853 1 1 17 GLU O O -13.592 -0.468 -2.821 1.00 . A A . 228 GLU O 1 1
4 8854 1 1 17 GLU OE1 O -17.983 -1.870 -2.788 1.00 . A A . 228 GLU OE1 1 1
4 8855 1 1 17 GLU OE2 O -19.378 -1.094 -1.328 1.00 . A A . 228 GLU OE2 1 1
4 8856 1 1 18 GLN C C -13.088 0.910 -5.478 1.00 . A A . 229 GLN C 1 1
4 8857 1 1 18 GLN CA C -14.548 0.527 -5.259 1.00 . A A . 229 GLN CA 1 1
4 8858 1 1 18 GLN CB C -15.401 1.225 -6.313 1.00 . A A . 229 GLN CB 1 1
4 8859 1 1 18 GLN CD C -15.848 1.604 -8.779 1.00 . A A . 229 GLN CD 1 1
4 8860 1 1 18 GLN CG C -15.136 0.763 -7.733 1.00 . A A . 229 GLN CG 1 1
4 8861 1 1 18 GLN H H -15.694 1.587 -3.830 1.00 . A A . 229 GLN H 1 1
4 8862 1 1 18 GLN HA H -14.664 -0.541 -5.368 1.00 . A A . 229 GLN HA 1 1
4 8863 1 1 18 GLN HB2 H -16.443 1.056 -6.090 1.00 . A A . 229 GLN HB2 1 1
4 8864 1 1 18 GLN HB3 H -15.201 2.284 -6.256 1.00 . A A . 229 GLN HB3 1 1
4 8865 1 1 18 GLN HE21 H -15.593 3.244 -7.701 1.00 . A A . 229 GLN HE21 1 1
4 8866 1 1 18 GLN HE22 H -16.416 3.447 -9.204 1.00 . A A . 229 GLN HE22 1 1
4 8867 1 1 18 GLN HG2 H -14.074 0.810 -7.917 1.00 . A A . 229 GLN HG2 1 1
4 8868 1 1 18 GLN HG3 H -15.468 -0.259 -7.825 1.00 . A A . 229 GLN HG3 1 1
4 8869 1 1 18 GLN N N -14.987 0.913 -3.924 1.00 . A A . 229 GLN N 1 1
4 8870 1 1 18 GLN NE2 N -15.966 2.889 -8.534 1.00 . A A . 229 GLN NE2 1 1
4 8871 1 1 18 GLN O O -12.271 0.088 -5.903 1.00 . A A . 229 GLN O 1 1
4 8872 1 1 18 GLN OE1 O -16.237 1.105 -9.834 1.00 . A A . 229 GLN OE1 1 1
4 8873 1 1 19 ASP C C -10.476 2.025 -4.378 1.00 . A A . 230 ASP C 1 1
4 8874 1 1 19 ASP CA C -11.401 2.637 -5.395 1.00 . A A . 230 ASP CA 1 1
4 8875 1 1 19 ASP CB C -11.328 4.162 -5.346 1.00 . A A . 230 ASP CB 1 1
4 8876 1 1 19 ASP CG C -9.976 4.699 -5.789 1.00 . A A . 230 ASP CG 1 1
4 8877 1 1 19 ASP H H -13.430 2.755 -4.789 1.00 . A A . 230 ASP H 1 1
4 8878 1 1 19 ASP HA H -11.084 2.290 -6.370 1.00 . A A . 230 ASP HA 1 1
4 8879 1 1 19 ASP HB2 H -12.090 4.576 -5.992 1.00 . A A . 230 ASP HB2 1 1
4 8880 1 1 19 ASP HB3 H -11.509 4.487 -4.333 1.00 . A A . 230 ASP HB3 1 1
4 8881 1 1 19 ASP N N -12.758 2.150 -5.177 1.00 . A A . 230 ASP N 1 1
4 8882 1 1 19 ASP O O -9.379 1.613 -4.710 1.00 . A A . 230 ASP O 1 1
4 8883 1 1 19 ASP OD1 O -9.717 4.738 -7.020 1.00 . A A . 230 ASP OD1 1 1
4 8884 1 1 19 ASP OD2 O -9.177 5.129 -4.947 1.00 . A A . 230 ASP OD2 1 1
4 8885 1 1 20 LEU C C -9.787 -0.115 -2.461 1.00 . A A . 231 LEU C 1 1
4 8886 1 1 20 LEU CA C -10.220 1.272 -2.077 1.00 . A A . 231 LEU CA 1 1
4 8887 1 1 20 LEU CB C -11.041 1.201 -0.792 1.00 . A A . 231 LEU CB 1 1
4 8888 1 1 20 LEU CD1 C -12.031 2.272 1.238 1.00 . A A . 231 LEU CD1 1 1
4 8889 1 1 20 LEU CD2 C -9.876 3.137 0.334 1.00 . A A . 231 LEU CD2 1 1
4 8890 1 1 20 LEU CG C -11.220 2.509 -0.013 1.00 . A A . 231 LEU CG 1 1
4 8891 1 1 20 LEU H H -11.847 2.291 -2.955 1.00 . A A . 231 LEU H 1 1
4 8892 1 1 20 LEU HA H -9.336 1.861 -1.885 1.00 . A A . 231 LEU HA 1 1
4 8893 1 1 20 LEU HB2 H -12.025 0.882 -1.109 1.00 . A A . 231 LEU HB2 1 1
4 8894 1 1 20 LEU HB3 H -10.647 0.425 -0.153 1.00 . A A . 231 LEU HB3 1 1
4 8895 1 1 20 LEU HD11 H -12.147 3.203 1.772 1.00 . A A . 231 LEU HD11 1 1
4 8896 1 1 20 LEU HD12 H -11.522 1.554 1.866 1.00 . A A . 231 LEU HD12 1 1
4 8897 1 1 20 LEU HD13 H -13.004 1.889 0.970 1.00 . A A . 231 LEU HD13 1 1
4 8898 1 1 20 LEU HD21 H -10.037 4.018 0.938 1.00 . A A . 231 LEU HD21 1 1
4 8899 1 1 20 LEU HD22 H -9.353 3.408 -0.570 1.00 . A A . 231 LEU HD22 1 1
4 8900 1 1 20 LEU HD23 H -9.281 2.427 0.890 1.00 . A A . 231 LEU HD23 1 1
4 8901 1 1 20 LEU HG H -11.772 3.205 -0.629 1.00 . A A . 231 LEU HG 1 1
4 8902 1 1 20 LEU N N -10.961 1.911 -3.150 1.00 . A A . 231 LEU N 1 1
4 8903 1 1 20 LEU O O -8.601 -0.423 -2.424 1.00 . A A . 231 LEU O 1 1
4 8904 1 1 21 VAL C C -9.480 -2.378 -4.393 1.00 . A A . 232 VAL C 1 1
4 8905 1 1 21 VAL CA C -10.415 -2.296 -3.205 1.00 . A A . 232 VAL CA 1 1
4 8906 1 1 21 VAL CB C -11.664 -3.208 -3.384 1.00 . A A . 232 VAL CB 1 1
4 8907 1 1 21 VAL CG1 C -12.528 -2.806 -4.572 1.00 . A A . 232 VAL CG1 1 1
4 8908 1 1 21 VAL CG2 C -11.272 -4.674 -3.474 1.00 . A A . 232 VAL CG2 1 1
4 8909 1 1 21 VAL H H -11.661 -0.622 -2.954 1.00 . A A . 232 VAL H 1 1
4 8910 1 1 21 VAL HA H -9.852 -2.665 -2.359 1.00 . A A . 232 VAL HA 1 1
4 8911 1 1 21 VAL HB H -12.225 -3.066 -2.470 1.00 . A A . 232 VAL HB 1 1
4 8912 1 1 21 VAL HG11 H -12.886 -1.796 -4.431 1.00 . A A . 232 VAL HG11 1 1
4 8913 1 1 21 VAL HG12 H -13.367 -3.478 -4.654 1.00 . A A . 232 VAL HG12 1 1
4 8914 1 1 21 VAL HG13 H -11.934 -2.853 -5.472 1.00 . A A . 232 VAL HG13 1 1
4 8915 1 1 21 VAL HG21 H -12.155 -5.279 -3.611 1.00 . A A . 232 VAL HG21 1 1
4 8916 1 1 21 VAL HG22 H -10.771 -4.969 -2.564 1.00 . A A . 232 VAL HG22 1 1
4 8917 1 1 21 VAL HG23 H -10.602 -4.812 -4.309 1.00 . A A . 232 VAL HG23 1 1
4 8918 1 1 21 VAL N N -10.734 -0.939 -2.874 1.00 . A A . 232 VAL N 1 1
4 8919 1 1 21 VAL O O -8.496 -3.079 -4.324 1.00 . A A . 232 VAL O 1 1
4 8920 1 1 22 SER C C -7.465 -1.194 -6.290 1.00 . A A . 233 SER C 1 1
4 8921 1 1 22 SER CA C -8.906 -1.615 -6.615 1.00 . A A . 233 SER CA 1 1
4 8922 1 1 22 SER CB C -9.533 -0.791 -7.750 1.00 . A A . 233 SER CB 1 1
4 8923 1 1 22 SER H H -10.528 -1.011 -5.412 1.00 . A A . 233 SER H 1 1
4 8924 1 1 22 SER HA H -8.858 -2.649 -6.928 1.00 . A A . 233 SER HA 1 1
4 8925 1 1 22 SER HB2 H -8.805 -0.621 -8.528 1.00 . A A . 233 SER HB2 1 1
4 8926 1 1 22 SER HB3 H -10.380 -1.321 -8.158 1.00 . A A . 233 SER HB3 1 1
4 8927 1 1 22 SER HG H -10.830 0.322 -6.851 1.00 . A A . 233 SER HG 1 1
4 8928 1 1 22 SER N N -9.745 -1.601 -5.437 1.00 . A A . 233 SER N 1 1
4 8929 1 1 22 SER O O -6.517 -1.844 -6.735 1.00 . A A . 233 SER O 1 1
4 8930 1 1 22 SER OG O -9.979 0.468 -7.290 1.00 . A A . 233 SER OG 1 1
4 8931 1 1 23 ARG C C -5.291 -0.780 -4.221 1.00 . A A . 234 ARG C 1 1
4 8932 1 1 23 ARG CA C -5.993 0.282 -5.034 1.00 . A A . 234 ARG CA 1 1
4 8933 1 1 23 ARG CB C -6.037 1.598 -4.253 1.00 . A A . 234 ARG CB 1 1
4 8934 1 1 23 ARG CD C -5.816 2.969 -6.327 1.00 . A A . 234 ARG CD 1 1
4 8935 1 1 23 ARG CG C -6.572 2.779 -5.032 1.00 . A A . 234 ARG CG 1 1
4 8936 1 1 23 ARG CZ C -6.088 4.284 -8.398 1.00 . A A . 234 ARG CZ 1 1
4 8937 1 1 23 ARG H H -8.114 0.300 -5.116 1.00 . A A . 234 ARG H 1 1
4 8938 1 1 23 ARG HA H -5.408 0.427 -5.929 1.00 . A A . 234 ARG HA 1 1
4 8939 1 1 23 ARG HB2 H -6.687 1.456 -3.404 1.00 . A A . 234 ARG HB2 1 1
4 8940 1 1 23 ARG HB3 H -5.042 1.838 -3.907 1.00 . A A . 234 ARG HB3 1 1
4 8941 1 1 23 ARG HD2 H -4.772 3.138 -6.109 1.00 . A A . 234 ARG HD2 1 1
4 8942 1 1 23 ARG HD3 H -5.921 2.074 -6.923 1.00 . A A . 234 ARG HD3 1 1
4 8943 1 1 23 ARG HE H -6.830 4.756 -6.575 1.00 . A A . 234 ARG HE 1 1
4 8944 1 1 23 ARG HG2 H -7.618 2.612 -5.240 1.00 . A A . 234 ARG HG2 1 1
4 8945 1 1 23 ARG HG3 H -6.467 3.661 -4.417 1.00 . A A . 234 ARG HG3 1 1
4 8946 1 1 23 ARG HH11 H -5.257 2.420 -8.754 1.00 . A A . 234 ARG HH11 1 1
4 8947 1 1 23 ARG HH12 H -5.291 3.420 -10.098 1.00 . A A . 234 ARG HH12 1 1
4 8948 1 1 23 ARG HH21 H -6.944 6.130 -8.461 1.00 . A A . 234 ARG HH21 1 1
4 8949 1 1 23 ARG HH22 H -6.309 5.593 -9.950 1.00 . A A . 234 ARG HH22 1 1
4 8950 1 1 23 ARG N N -7.314 -0.169 -5.447 1.00 . A A . 234 ARG N 1 1
4 8951 1 1 23 ARG NE N -6.320 4.096 -7.098 1.00 . A A . 234 ARG NE 1 1
4 8952 1 1 23 ARG NH1 N -5.522 3.325 -9.127 1.00 . A A . 234 ARG NH1 1 1
4 8953 1 1 23 ARG NH2 N -6.475 5.409 -8.981 1.00 . A A . 234 ARG NH2 1 1
4 8954 1 1 23 ARG O O -4.148 -1.104 -4.506 1.00 . A A . 234 ARG O 1 1
4 8955 1 1 24 VAL C C -4.994 -3.596 -3.314 1.00 . A A . 235 VAL C 1 1
4 8956 1 1 24 VAL CA C -5.379 -2.410 -2.419 1.00 . A A . 235 VAL CA 1 1
4 8957 1 1 24 VAL CB C -6.270 -2.909 -1.220 1.00 . A A . 235 VAL CB 1 1
4 8958 1 1 24 VAL CG1 C -5.489 -3.883 -0.355 1.00 . A A . 235 VAL CG1 1 1
4 8959 1 1 24 VAL CG2 C -6.751 -1.764 -0.355 1.00 . A A . 235 VAL CG2 1 1
4 8960 1 1 24 VAL H H -6.918 -1.080 -3.060 1.00 . A A . 235 VAL H 1 1
4 8961 1 1 24 VAL HA H -4.460 -1.992 -2.034 1.00 . A A . 235 VAL HA 1 1
4 8962 1 1 24 VAL HB H -7.132 -3.427 -1.617 1.00 . A A . 235 VAL HB 1 1
4 8963 1 1 24 VAL HG11 H -5.193 -4.729 -0.956 1.00 . A A . 235 VAL HG11 1 1
4 8964 1 1 24 VAL HG12 H -6.111 -4.220 0.461 1.00 . A A . 235 VAL HG12 1 1
4 8965 1 1 24 VAL HG13 H -4.610 -3.394 0.038 1.00 . A A . 235 VAL HG13 1 1
4 8966 1 1 24 VAL HG21 H -7.331 -1.078 -0.956 1.00 . A A . 235 VAL HG21 1 1
4 8967 1 1 24 VAL HG22 H -5.901 -1.244 0.066 1.00 . A A . 235 VAL HG22 1 1
4 8968 1 1 24 VAL HG23 H -7.367 -2.150 0.443 1.00 . A A . 235 VAL HG23 1 1
4 8969 1 1 24 VAL N N -5.993 -1.365 -3.234 1.00 . A A . 235 VAL N 1 1
4 8970 1 1 24 VAL O O -3.901 -4.133 -3.190 1.00 . A A . 235 VAL O 1 1
4 8971 1 1 25 THR C C -4.301 -4.743 -5.955 1.00 . A A . 236 THR C 1 1
4 8972 1 1 25 THR CA C -5.612 -5.022 -5.213 1.00 . A A . 236 THR CA 1 1
4 8973 1 1 25 THR CB C -6.749 -5.203 -6.273 1.00 . A A . 236 THR CB 1 1
4 8974 1 1 25 THR CG2 C -6.562 -6.510 -7.020 1.00 . A A . 236 THR CG2 1 1
4 8975 1 1 25 THR H H -6.706 -3.419 -4.336 1.00 . A A . 236 THR H 1 1
4 8976 1 1 25 THR HA H -5.501 -5.933 -4.644 1.00 . A A . 236 THR HA 1 1
4 8977 1 1 25 THR HB H -6.700 -4.390 -6.981 1.00 . A A . 236 THR HB 1 1
4 8978 1 1 25 THR HG1 H -8.130 -4.498 -5.041 1.00 . A A . 236 THR HG1 1 1
4 8979 1 1 25 THR HG21 H -7.337 -6.614 -7.764 1.00 . A A . 236 THR HG21 1 1
4 8980 1 1 25 THR HG22 H -6.638 -7.324 -6.310 1.00 . A A . 236 THR HG22 1 1
4 8981 1 1 25 THR HG23 H -5.591 -6.524 -7.490 1.00 . A A . 236 THR HG23 1 1
4 8982 1 1 25 THR N N -5.871 -3.933 -4.273 1.00 . A A . 236 THR N 1 1
4 8983 1 1 25 THR O O -3.410 -5.608 -5.997 1.00 . A A . 236 THR O 1 1
4 8984 1 1 25 THR OG1 O -8.040 -5.248 -5.646 1.00 . A A . 236 THR OG1 1 1
4 8985 1 1 26 GLU C C -1.760 -3.216 -6.317 1.00 . A A . 237 GLU C 1 1
4 8986 1 1 26 GLU CA C -2.982 -3.085 -7.194 1.00 . A A . 237 GLU CA 1 1
4 8987 1 1 26 GLU CB C -3.093 -1.651 -7.702 1.00 . A A . 237 GLU CB 1 1
4 8988 1 1 26 GLU CD C -4.100 -0.055 -9.348 1.00 . A A . 237 GLU CD 1 1
4 8989 1 1 26 GLU CG C -4.106 -1.457 -8.805 1.00 . A A . 237 GLU CG 1 1
4 8990 1 1 26 GLU H H -4.921 -2.876 -6.404 1.00 . A A . 237 GLU H 1 1
4 8991 1 1 26 GLU HA H -2.879 -3.737 -8.048 1.00 . A A . 237 GLU HA 1 1
4 8992 1 1 26 GLU HB2 H -3.364 -1.009 -6.876 1.00 . A A . 237 GLU HB2 1 1
4 8993 1 1 26 GLU HB3 H -2.125 -1.352 -8.074 1.00 . A A . 237 GLU HB3 1 1
4 8994 1 1 26 GLU HG2 H -3.877 -2.140 -9.611 1.00 . A A . 237 GLU HG2 1 1
4 8995 1 1 26 GLU HG3 H -5.091 -1.675 -8.417 1.00 . A A . 237 GLU HG3 1 1
4 8996 1 1 26 GLU N N -4.176 -3.513 -6.492 1.00 . A A . 237 GLU N 1 1
4 8997 1 1 26 GLU O O -0.770 -3.829 -6.720 1.00 . A A . 237 GLU O 1 1
4 8998 1 1 26 GLU OE1 O -3.297 0.235 -10.282 1.00 . A A . 237 GLU OE1 1 1
4 8999 1 1 26 GLU OE2 O -4.900 0.777 -8.894 1.00 . A A . 237 GLU OE2 1 1
4 9000 1 1 27 CYS C C -0.245 -4.120 -3.913 1.00 . A A . 238 CYS C 1 1
4 9001 1 1 27 CYS CA C -0.772 -2.710 -4.158 1.00 . A A . 238 CYS CA 1 1
4 9002 1 1 27 CYS CB C -1.178 -2.046 -2.839 1.00 . A A . 238 CYS CB 1 1
4 9003 1 1 27 CYS H H -2.700 -2.271 -4.811 1.00 . A A . 238 CYS H 1 1
4 9004 1 1 27 CYS HA H 0.027 -2.127 -4.593 1.00 . A A . 238 CYS HA 1 1
4 9005 1 1 27 CYS HB2 H -2.068 -2.532 -2.465 1.00 . A A . 238 CYS HB2 1 1
4 9006 1 1 27 CYS HB3 H -0.382 -2.177 -2.122 1.00 . A A . 238 CYS HB3 1 1
4 9007 1 1 27 CYS HG H -0.580 0.374 -2.305 1.00 . A A . 238 CYS HG 1 1
4 9008 1 1 27 CYS N N -1.860 -2.693 -5.104 1.00 . A A . 238 CYS N 1 1
4 9009 1 1 27 CYS O O 0.946 -4.329 -3.947 1.00 . A A . 238 CYS O 1 1
4 9010 1 1 27 CYS SG S -1.530 -0.277 -2.967 1.00 . A A . 238 CYS SG 1 1
4 9011 1 1 28 LEU C C -0.131 -7.118 -4.711 1.00 . A A . 239 LEU C 1 1
4 9012 1 1 28 LEU CA C -0.656 -6.451 -3.435 1.00 . A A . 239 LEU CA 1 1
4 9013 1 1 28 LEU CB C -1.773 -7.338 -2.818 1.00 . A A . 239 LEU CB 1 1
4 9014 1 1 28 LEU CD1 C -3.893 -7.638 -1.512 1.00 . A A . 239 LEU CD1 1 1
4 9015 1 1 28 LEU CD2 C -2.362 -5.805 -0.901 1.00 . A A . 239 LEU CD2 1 1
4 9016 1 1 28 LEU CG C -2.894 -6.636 -2.034 1.00 . A A . 239 LEU CG 1 1
4 9017 1 1 28 LEU H H -2.085 -4.903 -3.811 1.00 . A A . 239 LEU H 1 1
4 9018 1 1 28 LEU HA H 0.162 -6.359 -2.736 1.00 . A A . 239 LEU HA 1 1
4 9019 1 1 28 LEU HB2 H -2.230 -7.927 -3.596 1.00 . A A . 239 LEU HB2 1 1
4 9020 1 1 28 LEU HB3 H -1.287 -8.009 -2.119 1.00 . A A . 239 LEU HB3 1 1
4 9021 1 1 28 LEU HD11 H -3.392 -8.332 -0.855 1.00 . A A . 239 LEU HD11 1 1
4 9022 1 1 28 LEU HD12 H -4.333 -8.174 -2.340 1.00 . A A . 239 LEU HD12 1 1
4 9023 1 1 28 LEU HD13 H -4.668 -7.121 -0.965 1.00 . A A . 239 LEU HD13 1 1
4 9024 1 1 28 LEU HD21 H -1.797 -6.451 -0.247 1.00 . A A . 239 LEU HD21 1 1
4 9025 1 1 28 LEU HD22 H -3.191 -5.373 -0.361 1.00 . A A . 239 LEU HD22 1 1
4 9026 1 1 28 LEU HD23 H -1.733 -5.022 -1.297 1.00 . A A . 239 LEU HD23 1 1
4 9027 1 1 28 LEU HG H -3.426 -5.989 -2.715 1.00 . A A . 239 LEU HG 1 1
4 9028 1 1 28 LEU N N -1.123 -5.095 -3.745 1.00 . A A . 239 LEU N 1 1
4 9029 1 1 28 LEU O O 0.811 -7.892 -4.681 1.00 . A A . 239 LEU O 1 1
4 9030 1 1 29 THR C C 0.786 -6.639 -7.808 1.00 . A A . 240 THR C 1 1
4 9031 1 1 29 THR CA C -0.396 -7.364 -7.118 1.00 . A A . 240 THR CA 1 1
4 9032 1 1 29 THR CB C -1.669 -7.414 -8.046 1.00 . A A . 240 THR CB 1 1
4 9033 1 1 29 THR CG2 C -1.918 -6.080 -8.717 1.00 . A A . 240 THR CG2 1 1
4 9034 1 1 29 THR H H -1.347 -5.998 -5.787 1.00 . A A . 240 THR H 1 1
4 9035 1 1 29 THR HA H -0.082 -8.375 -6.905 1.00 . A A . 240 THR HA 1 1
4 9036 1 1 29 THR HB H -2.508 -7.643 -7.406 1.00 . A A . 240 THR HB 1 1
4 9037 1 1 29 THR HG1 H -0.745 -8.942 -8.888 1.00 . A A . 240 THR HG1 1 1
4 9038 1 1 29 THR HG21 H -2.860 -6.086 -9.244 1.00 . A A . 240 THR HG21 1 1
4 9039 1 1 29 THR HG22 H -1.104 -5.863 -9.394 1.00 . A A . 240 THR HG22 1 1
4 9040 1 1 29 THR HG23 H -1.926 -5.335 -7.937 1.00 . A A . 240 THR HG23 1 1
4 9041 1 1 29 THR N N -0.707 -6.739 -5.836 1.00 . A A . 240 THR N 1 1
4 9042 1 1 29 THR O O 1.150 -6.948 -8.953 1.00 . A A . 240 THR O 1 1
4 9043 1 1 29 THR OG1 O -1.528 -8.402 -9.084 1.00 . A A . 240 THR OG1 1 1
4 9044 1 1 30 THR C C 3.725 -5.987 -7.689 1.00 . A A . 241 THR C 1 1
4 9045 1 1 30 THR CA C 2.577 -5.007 -7.607 1.00 . A A . 241 THR CA 1 1
4 9046 1 1 30 THR CB C 3.011 -3.867 -6.680 1.00 . A A . 241 THR CB 1 1
4 9047 1 1 30 THR CG2 C 2.035 -2.723 -6.732 1.00 . A A . 241 THR CG2 1 1
4 9048 1 1 30 THR H H 0.992 -5.389 -6.258 1.00 . A A . 241 THR H 1 1
4 9049 1 1 30 THR HA H 2.343 -4.599 -8.580 1.00 . A A . 241 THR HA 1 1
4 9050 1 1 30 THR HB H 3.979 -3.525 -7.014 1.00 . A A . 241 THR HB 1 1
4 9051 1 1 30 THR HG1 H 2.354 -4.189 -4.817 1.00 . A A . 241 THR HG1 1 1
4 9052 1 1 30 THR HG21 H 2.372 -1.924 -6.089 1.00 . A A . 241 THR HG21 1 1
4 9053 1 1 30 THR HG22 H 1.064 -3.066 -6.405 1.00 . A A . 241 THR HG22 1 1
4 9054 1 1 30 THR HG23 H 1.963 -2.362 -7.748 1.00 . A A . 241 THR HG23 1 1
4 9055 1 1 30 THR N N 1.393 -5.685 -7.102 1.00 . A A . 241 THR N 1 1
4 9056 1 1 30 THR O O 4.634 -5.845 -8.515 1.00 . A A . 241 THR O 1 1
4 9057 1 1 30 THR OG1 O 3.154 -4.351 -5.336 1.00 . A A . 241 THR OG1 1 1
4 9058 1 1 31 VAL C C 4.420 -8.919 -7.990 1.00 . A A . 242 VAL C 1 1
4 9059 1 1 31 VAL CA C 4.641 -8.012 -6.794 1.00 . A A . 242 VAL CA 1 1
4 9060 1 1 31 VAL CB C 4.532 -8.849 -5.485 1.00 . A A . 242 VAL CB 1 1
4 9061 1 1 31 VAL CG1 C 5.721 -9.772 -5.327 1.00 . A A . 242 VAL CG1 1 1
4 9062 1 1 31 VAL CG2 C 4.385 -7.954 -4.270 1.00 . A A . 242 VAL CG2 1 1
4 9063 1 1 31 VAL H H 2.896 -7.011 -6.225 1.00 . A A . 242 VAL H 1 1
4 9064 1 1 31 VAL HA H 5.621 -7.562 -6.850 1.00 . A A . 242 VAL HA 1 1
4 9065 1 1 31 VAL HB H 3.660 -9.485 -5.542 1.00 . A A . 242 VAL HB 1 1
4 9066 1 1 31 VAL HG11 H 5.587 -10.343 -4.421 1.00 . A A . 242 VAL HG11 1 1
4 9067 1 1 31 VAL HG12 H 6.626 -9.187 -5.255 1.00 . A A . 242 VAL HG12 1 1
4 9068 1 1 31 VAL HG13 H 5.785 -10.443 -6.172 1.00 . A A . 242 VAL HG13 1 1
4 9069 1 1 31 VAL HG21 H 4.361 -8.554 -3.372 1.00 . A A . 242 VAL HG21 1 1
4 9070 1 1 31 VAL HG22 H 3.469 -7.386 -4.351 1.00 . A A . 242 VAL HG22 1 1
4 9071 1 1 31 VAL HG23 H 5.224 -7.276 -4.234 1.00 . A A . 242 VAL HG23 1 1
4 9072 1 1 31 VAL N N 3.661 -6.985 -6.838 1.00 . A A . 242 VAL N 1 1
4 9073 1 1 31 VAL O O 3.314 -9.398 -8.211 1.00 . A A . 242 VAL O 1 1
4 9074 1 1 32 LYS C C 5.114 -11.493 -9.623 1.00 . A A . 243 LYS C 1 1
4 9075 1 1 32 LYS CA C 5.467 -10.015 -9.940 1.00 . A A . 243 LYS CA 1 1
4 9076 1 1 32 LYS CB C 6.842 -9.893 -10.606 1.00 . A A . 243 LYS CB 1 1
4 9077 1 1 32 LYS CD C 9.346 -9.738 -10.193 1.00 . A A . 243 LYS CD 1 1
4 9078 1 1 32 LYS CE C 9.684 -10.344 -11.535 1.00 . A A . 243 LYS CE 1 1
4 9079 1 1 32 LYS CG C 8.004 -10.220 -9.660 1.00 . A A . 243 LYS CG 1 1
4 9080 1 1 32 LYS H H 6.319 -8.705 -8.531 1.00 . A A . 243 LYS H 1 1
4 9081 1 1 32 LYS HA H 4.727 -9.623 -10.621 1.00 . A A . 243 LYS HA 1 1
4 9082 1 1 32 LYS HB2 H 6.882 -10.573 -11.444 1.00 . A A . 243 LYS HB2 1 1
4 9083 1 1 32 LYS HB3 H 6.972 -8.883 -10.965 1.00 . A A . 243 LYS HB3 1 1
4 9084 1 1 32 LYS HD2 H 9.316 -8.664 -10.295 1.00 . A A . 243 LYS HD2 1 1
4 9085 1 1 32 LYS HD3 H 10.116 -10.003 -9.483 1.00 . A A . 243 LYS HD3 1 1
4 9086 1 1 32 LYS HE2 H 9.708 -11.419 -11.438 1.00 . A A . 243 LYS HE2 1 1
4 9087 1 1 32 LYS HE3 H 8.906 -10.060 -12.230 1.00 . A A . 243 LYS HE3 1 1
4 9088 1 1 32 LYS HG2 H 7.822 -9.753 -8.703 1.00 . A A . 243 LYS HG2 1 1
4 9089 1 1 32 LYS HG3 H 8.045 -11.291 -9.530 1.00 . A A . 243 LYS HG3 1 1
4 9090 1 1 32 LYS HZ1 H 10.976 -8.827 -12.169 1.00 . A A . 243 LYS HZ1 1 1
4 9091 1 1 32 LYS HZ2 H 11.203 -10.300 -12.948 1.00 . A A . 243 LYS HZ2 1 1
4 9092 1 1 32 LYS HZ3 H 11.753 -10.095 -11.377 1.00 . A A . 243 LYS HZ3 1 1
4 9093 1 1 32 LYS N N 5.473 -9.159 -8.742 1.00 . A A . 243 LYS N 1 1
4 9094 1 1 32 LYS NZ N 10.983 -9.859 -12.033 1.00 . A A . 243 LYS NZ 1 1
4 9095 1 1 32 LYS O O 5.006 -12.339 -10.520 1.00 . A A . 243 LYS O 1 1
4 9096 1 1 33 SER C C 3.084 -13.110 -7.554 1.00 . A A . 244 SER C 1 1
4 9097 1 1 33 SER CA C 4.573 -13.069 -7.896 1.00 . A A . 244 SER CA 1 1
4 9098 1 1 33 SER CB C 5.396 -13.376 -6.647 1.00 . A A . 244 SER CB 1 1
4 9099 1 1 33 SER H H 5.016 -11.041 -7.719 1.00 . A A . 244 SER H 1 1
4 9100 1 1 33 SER HA H 4.807 -13.799 -8.654 1.00 . A A . 244 SER HA 1 1
4 9101 1 1 33 SER HB2 H 6.444 -13.203 -6.836 1.00 . A A . 244 SER HB2 1 1
4 9102 1 1 33 SER HB3 H 5.057 -12.705 -5.870 1.00 . A A . 244 SER HB3 1 1
4 9103 1 1 33 SER HG H 5.171 -15.287 -6.955 1.00 . A A . 244 SER HG 1 1
4 9104 1 1 33 SER N N 4.920 -11.769 -8.364 1.00 . A A . 244 SER N 1 1
4 9105 1 1 33 SER O O 2.523 -14.178 -7.390 1.00 . A A . 244 SER O 1 1
4 9106 1 1 33 SER OG O 5.221 -14.706 -6.188 1.00 . A A . 244 SER OG 1 1
4 9107 1 1 34 VAL C C 0.171 -11.408 -8.213 1.00 . A A . 245 VAL C 1 1
4 9108 1 1 34 VAL CA C 1.059 -11.866 -7.052 1.00 . A A . 245 VAL CA 1 1
4 9109 1 1 34 VAL CB C 0.873 -10.920 -5.828 1.00 . A A . 245 VAL CB 1 1
4 9110 1 1 34 VAL CG1 C -0.597 -10.803 -5.432 1.00 . A A . 245 VAL CG1 1 1
4 9111 1 1 34 VAL CG2 C 1.695 -11.414 -4.643 1.00 . A A . 245 VAL CG2 1 1
4 9112 1 1 34 VAL H H 2.894 -11.101 -7.697 1.00 . A A . 245 VAL H 1 1
4 9113 1 1 34 VAL HA H 0.774 -12.866 -6.757 1.00 . A A . 245 VAL HA 1 1
4 9114 1 1 34 VAL HB H 1.232 -9.939 -6.101 1.00 . A A . 245 VAL HB 1 1
4 9115 1 1 34 VAL HG11 H -0.697 -10.132 -4.593 1.00 . A A . 245 VAL HG11 1 1
4 9116 1 1 34 VAL HG12 H -0.976 -11.779 -5.162 1.00 . A A . 245 VAL HG12 1 1
4 9117 1 1 34 VAL HG13 H -1.168 -10.424 -6.268 1.00 . A A . 245 VAL HG13 1 1
4 9118 1 1 34 VAL HG21 H 1.567 -10.742 -3.808 1.00 . A A . 245 VAL HG21 1 1
4 9119 1 1 34 VAL HG22 H 2.738 -11.455 -4.920 1.00 . A A . 245 VAL HG22 1 1
4 9120 1 1 34 VAL HG23 H 1.356 -12.402 -4.367 1.00 . A A . 245 VAL HG23 1 1
4 9121 1 1 34 VAL N N 2.450 -11.945 -7.458 1.00 . A A . 245 VAL N 1 1
4 9122 1 1 34 VAL O O 0.349 -10.310 -8.759 1.00 . A A . 245 VAL O 1 1
4 9123 1 1 35 ASN C C -2.981 -11.343 -9.103 1.00 . A A . 246 ASN C 1 1
4 9124 1 1 35 ASN CA C -1.720 -12.008 -9.684 1.00 . A A . 246 ASN CA 1 1
4 9125 1 1 35 ASN CB C -2.067 -13.360 -10.337 1.00 . A A . 246 ASN CB 1 1
4 9126 1 1 35 ASN CG C -2.973 -13.297 -11.549 1.00 . A A . 246 ASN CG 1 1
4 9127 1 1 35 ASN H H -0.794 -13.109 -8.100 1.00 . A A . 246 ASN H 1 1
4 9128 1 1 35 ASN HA H -1.263 -11.355 -10.412 1.00 . A A . 246 ASN HA 1 1
4 9129 1 1 35 ASN HB2 H -1.168 -13.880 -10.625 1.00 . A A . 246 ASN HB2 1 1
4 9130 1 1 35 ASN HB3 H -2.585 -13.923 -9.576 1.00 . A A . 246 ASN HB3 1 1
4 9131 1 1 35 ASN HD21 H -3.516 -15.159 -11.226 1.00 . A A . 246 ASN HD21 1 1
4 9132 1 1 35 ASN HD22 H -4.244 -14.413 -12.592 1.00 . A A . 246 ASN HD22 1 1
4 9133 1 1 35 ASN N N -0.756 -12.259 -8.590 1.00 . A A . 246 ASN N 1 1
4 9134 1 1 35 ASN ND2 N -3.641 -14.381 -11.815 1.00 . A A . 246 ASN ND2 1 1
4 9135 1 1 35 ASN O O -3.082 -11.179 -7.889 1.00 . A A . 246 ASN O 1 1
4 9136 1 1 35 ASN OD1 O -3.039 -12.287 -12.258 1.00 . A A . 246 ASN OD1 1 1
4 9137 1 1 36 LYS C C -6.023 -11.228 -8.595 1.00 . A A . 247 LYS C 1 1
4 9138 1 1 36 LYS CA C -5.137 -10.305 -9.432 1.00 . A A . 247 LYS CA 1 1
4 9139 1 1 36 LYS CB C -5.943 -9.588 -10.524 1.00 . A A . 247 LYS CB 1 1
4 9140 1 1 36 LYS CD C -7.899 -8.017 -10.995 1.00 . A A . 247 LYS CD 1 1
4 9141 1 1 36 LYS CE C -9.059 -7.274 -10.337 1.00 . A A . 247 LYS CE 1 1
4 9142 1 1 36 LYS CG C -7.149 -8.834 -9.958 1.00 . A A . 247 LYS CG 1 1
4 9143 1 1 36 LYS H H -3.845 -11.162 -10.895 1.00 . A A . 247 LYS H 1 1
4 9144 1 1 36 LYS HA H -4.736 -9.565 -8.757 1.00 . A A . 247 LYS HA 1 1
4 9145 1 1 36 LYS HB2 H -5.295 -8.892 -11.036 1.00 . A A . 247 LYS HB2 1 1
4 9146 1 1 36 LYS HB3 H -6.299 -10.327 -11.226 1.00 . A A . 247 LYS HB3 1 1
4 9147 1 1 36 LYS HD2 H -7.223 -7.305 -11.444 1.00 . A A . 247 LYS HD2 1 1
4 9148 1 1 36 LYS HD3 H -8.293 -8.680 -11.751 1.00 . A A . 247 LYS HD3 1 1
4 9149 1 1 36 LYS HE2 H -9.751 -7.999 -9.936 1.00 . A A . 247 LYS HE2 1 1
4 9150 1 1 36 LYS HE3 H -8.669 -6.671 -9.532 1.00 . A A . 247 LYS HE3 1 1
4 9151 1 1 36 LYS HG2 H -7.834 -9.552 -9.534 1.00 . A A . 247 LYS HG2 1 1
4 9152 1 1 36 LYS HG3 H -6.799 -8.177 -9.174 1.00 . A A . 247 LYS HG3 1 1
4 9153 1 1 36 LYS HZ1 H -10.607 -5.982 -10.790 1.00 . A A . 247 LYS HZ1 1 1
4 9154 1 1 36 LYS HZ2 H -10.140 -6.946 -12.090 1.00 . A A . 247 LYS HZ2 1 1
4 9155 1 1 36 LYS HZ3 H -9.180 -5.635 -11.616 1.00 . A A . 247 LYS HZ3 1 1
4 9156 1 1 36 LYS N N -3.950 -10.979 -9.935 1.00 . A A . 247 LYS N 1 1
4 9157 1 1 36 LYS NZ N -9.791 -6.403 -11.277 1.00 . A A . 247 LYS NZ 1 1
4 9158 1 1 36 LYS O O -6.445 -10.849 -7.516 1.00 . A A . 247 LYS O 1 1
4 9159 1 1 37 THR C C -6.334 -13.771 -6.991 1.00 . A A . 248 THR C 1 1
4 9160 1 1 37 THR CA C -7.073 -13.410 -8.304 1.00 . A A . 248 THR CA 1 1
4 9161 1 1 37 THR CB C -7.389 -14.701 -9.145 1.00 . A A . 248 THR CB 1 1
4 9162 1 1 37 THR CG2 C -6.117 -15.457 -9.518 1.00 . A A . 248 THR CG2 1 1
4 9163 1 1 37 THR H H -5.954 -12.692 -9.967 1.00 . A A . 248 THR H 1 1
4 9164 1 1 37 THR HA H -8.000 -12.916 -8.045 1.00 . A A . 248 THR HA 1 1
4 9165 1 1 37 THR HB H -7.890 -14.395 -10.052 1.00 . A A . 248 THR HB 1 1
4 9166 1 1 37 THR HG1 H -8.513 -16.291 -9.033 1.00 . A A . 248 THR HG1 1 1
4 9167 1 1 37 THR HG21 H -5.602 -15.752 -8.614 1.00 . A A . 248 THR HG21 1 1
4 9168 1 1 37 THR HG22 H -5.472 -14.817 -10.104 1.00 . A A . 248 THR HG22 1 1
4 9169 1 1 37 THR HG23 H -6.370 -16.335 -10.091 1.00 . A A . 248 THR HG23 1 1
4 9170 1 1 37 THR N N -6.275 -12.444 -9.071 1.00 . A A . 248 THR N 1 1
4 9171 1 1 37 THR O O -6.938 -14.060 -5.951 1.00 . A A . 248 THR O 1 1
4 9172 1 1 37 THR OG1 O -8.264 -15.583 -8.424 1.00 . A A . 248 THR OG1 1 1
4 9173 1 1 38 ASP C C -4.312 -12.831 -4.902 1.00 . A A . 249 ASP C 1 1
4 9174 1 1 38 ASP CA C -4.148 -13.942 -5.958 1.00 . A A . 249 ASP CA 1 1
4 9175 1 1 38 ASP CB C -2.746 -13.966 -6.564 1.00 . A A . 249 ASP CB 1 1
4 9176 1 1 38 ASP CG C -1.690 -14.607 -5.737 1.00 . A A . 249 ASP CG 1 1
4 9177 1 1 38 ASP H H -4.644 -13.291 -7.871 1.00 . A A . 249 ASP H 1 1
4 9178 1 1 38 ASP HA H -4.390 -14.907 -5.542 1.00 . A A . 249 ASP HA 1 1
4 9179 1 1 38 ASP HB2 H -2.786 -14.509 -7.497 1.00 . A A . 249 ASP HB2 1 1
4 9180 1 1 38 ASP HB3 H -2.450 -12.950 -6.778 1.00 . A A . 249 ASP HB3 1 1
4 9181 1 1 38 ASP N N -5.036 -13.639 -7.045 1.00 . A A . 249 ASP N 1 1
4 9182 1 1 38 ASP O O -4.664 -13.086 -3.743 1.00 . A A . 249 ASP O 1 1
4 9183 1 1 38 ASP OD1 O -1.768 -15.814 -5.524 1.00 . A A . 249 ASP OD1 1 1
4 9184 1 1 38 ASP OD2 O -0.700 -13.972 -5.436 1.00 . A A . 249 ASP OD2 1 1
4 9185 1 1 39 SER C C -5.787 -10.342 -3.973 1.00 . A A . 250 SER C 1 1
4 9186 1 1 39 SER CA C -4.362 -10.400 -4.566 1.00 . A A . 250 SER CA 1 1
4 9187 1 1 39 SER CB C -4.089 -9.176 -5.467 1.00 . A A . 250 SER CB 1 1
4 9188 1 1 39 SER H H -3.908 -11.473 -6.301 1.00 . A A . 250 SER H 1 1
4 9189 1 1 39 SER HA H -3.657 -10.390 -3.745 1.00 . A A . 250 SER HA 1 1
4 9190 1 1 39 SER HB2 H -3.067 -9.217 -5.815 1.00 . A A . 250 SER HB2 1 1
4 9191 1 1 39 SER HB3 H -4.754 -9.211 -6.317 1.00 . A A . 250 SER HB3 1 1
4 9192 1 1 39 SER HG H -3.814 -7.247 -5.255 1.00 . A A . 250 SER HG 1 1
4 9193 1 1 39 SER N N -4.176 -11.602 -5.364 1.00 . A A . 250 SER N 1 1
4 9194 1 1 39 SER O O -5.966 -10.021 -2.794 1.00 . A A . 250 SER O 1 1
4 9195 1 1 39 SER OG O -4.273 -7.957 -4.790 1.00 . A A . 250 SER OG 1 1
4 9196 1 1 40 GLN C C -8.396 -11.673 -3.170 1.00 . A A . 251 GLN C 1 1
4 9197 1 1 40 GLN CA C -8.176 -10.665 -4.308 1.00 . A A . 251 GLN CA 1 1
4 9198 1 1 40 GLN CB C -9.181 -10.887 -5.451 1.00 . A A . 251 GLN CB 1 1
4 9199 1 1 40 GLN CD C -10.365 -12.502 -6.978 1.00 . A A . 251 GLN CD 1 1
4 9200 1 1 40 GLN CG C -9.491 -12.334 -5.768 1.00 . A A . 251 GLN CG 1 1
4 9201 1 1 40 GLN H H -6.603 -10.992 -5.693 1.00 . A A . 251 GLN H 1 1
4 9202 1 1 40 GLN HA H -8.301 -9.668 -3.914 1.00 . A A . 251 GLN HA 1 1
4 9203 1 1 40 GLN HB2 H -10.111 -10.408 -5.183 1.00 . A A . 251 GLN HB2 1 1
4 9204 1 1 40 GLN HB3 H -8.789 -10.423 -6.343 1.00 . A A . 251 GLN HB3 1 1
4 9205 1 1 40 GLN HE21 H -11.257 -14.030 -6.132 1.00 . A A . 251 GLN HE21 1 1
4 9206 1 1 40 GLN HE22 H -11.815 -13.626 -7.693 1.00 . A A . 251 GLN HE22 1 1
4 9207 1 1 40 GLN HG2 H -8.563 -12.859 -5.937 1.00 . A A . 251 GLN HG2 1 1
4 9208 1 1 40 GLN HG3 H -9.987 -12.773 -4.915 1.00 . A A . 251 GLN HG3 1 1
4 9209 1 1 40 GLN N N -6.796 -10.717 -4.768 1.00 . A A . 251 GLN N 1 1
4 9210 1 1 40 GLN NE2 N -11.215 -13.467 -6.935 1.00 . A A . 251 GLN NE2 1 1
4 9211 1 1 40 GLN O O -9.241 -11.471 -2.294 1.00 . A A . 251 GLN O 1 1
4 9212 1 1 40 GLN OE1 O -10.303 -11.734 -7.933 1.00 . A A . 251 GLN OE1 1 1
4 9213 1 1 41 THR C C -7.157 -13.092 -0.818 1.00 . A A . 252 THR C 1 1
4 9214 1 1 41 THR CA C -7.680 -13.735 -2.128 1.00 . A A . 252 THR CA 1 1
4 9215 1 1 41 THR CB C -6.876 -15.009 -2.485 1.00 . A A . 252 THR CB 1 1
4 9216 1 1 41 THR CG2 C -7.114 -16.101 -1.455 1.00 . A A . 252 THR CG2 1 1
4 9217 1 1 41 THR H H -6.999 -12.874 -3.936 1.00 . A A . 252 THR H 1 1
4 9218 1 1 41 THR HA H -8.722 -13.988 -1.996 1.00 . A A . 252 THR HA 1 1
4 9219 1 1 41 THR HB H -5.825 -14.763 -2.512 1.00 . A A . 252 THR HB 1 1
4 9220 1 1 41 THR HG1 H -7.119 -14.856 -4.470 1.00 . A A . 252 THR HG1 1 1
4 9221 1 1 41 THR HG21 H -6.571 -16.989 -1.743 1.00 . A A . 252 THR HG21 1 1
4 9222 1 1 41 THR HG22 H -8.169 -16.327 -1.412 1.00 . A A . 252 THR HG22 1 1
4 9223 1 1 41 THR HG23 H -6.776 -15.769 -0.485 1.00 . A A . 252 THR HG23 1 1
4 9224 1 1 41 THR N N -7.619 -12.755 -3.185 1.00 . A A . 252 THR N 1 1
4 9225 1 1 41 THR O O -7.733 -13.269 0.254 1.00 . A A . 252 THR O 1 1
4 9226 1 1 41 THR OG1 O -7.304 -15.505 -3.773 1.00 . A A . 252 THR OG1 1 1
4 9227 1 1 42 LEU C C -6.664 -10.497 0.700 1.00 . A A . 253 LEU C 1 1
4 9228 1 1 42 LEU CA C -5.614 -11.522 0.235 1.00 . A A . 253 LEU CA 1 1
4 9229 1 1 42 LEU CB C -4.278 -10.811 -0.057 1.00 . A A . 253 LEU CB 1 1
4 9230 1 1 42 LEU CD1 C -2.816 -12.359 1.319 1.00 . A A . 253 LEU CD1 1 1
4 9231 1 1 42 LEU CD2 C -2.872 -12.594 -1.169 1.00 . A A . 253 LEU CD2 1 1
4 9232 1 1 42 LEU CG C -2.980 -11.637 -0.010 1.00 . A A . 253 LEU CG 1 1
4 9233 1 1 42 LEU H H -5.664 -12.173 -1.800 1.00 . A A . 253 LEU H 1 1
4 9234 1 1 42 LEU HA H -5.471 -12.243 1.027 1.00 . A A . 253 LEU HA 1 1
4 9235 1 1 42 LEU HB2 H -4.357 -10.417 -1.061 1.00 . A A . 253 LEU HB2 1 1
4 9236 1 1 42 LEU HB3 H -4.176 -9.967 0.604 1.00 . A A . 253 LEU HB3 1 1
4 9237 1 1 42 LEU HD11 H -1.886 -12.906 1.316 1.00 . A A . 253 LEU HD11 1 1
4 9238 1 1 42 LEU HD12 H -3.631 -13.053 1.461 1.00 . A A . 253 LEU HD12 1 1
4 9239 1 1 42 LEU HD13 H -2.806 -11.639 2.123 1.00 . A A . 253 LEU HD13 1 1
4 9240 1 1 42 LEU HD21 H -3.705 -13.279 -1.140 1.00 . A A . 253 LEU HD21 1 1
4 9241 1 1 42 LEU HD22 H -1.949 -13.148 -1.086 1.00 . A A . 253 LEU HD22 1 1
4 9242 1 1 42 LEU HD23 H -2.888 -12.041 -2.096 1.00 . A A . 253 LEU HD23 1 1
4 9243 1 1 42 LEU HG H -2.157 -10.942 -0.069 1.00 . A A . 253 LEU HG 1 1
4 9244 1 1 42 LEU N N -6.111 -12.275 -0.928 1.00 . A A . 253 LEU N 1 1
4 9245 1 1 42 LEU O O -6.750 -10.136 1.886 1.00 . A A . 253 LEU O 1 1
4 9246 1 1 43 LEU C C -9.736 -9.736 0.723 1.00 . A A . 254 LEU C 1 1
4 9247 1 1 43 LEU CA C -8.519 -9.126 0.046 1.00 . A A . 254 LEU CA 1 1
4 9248 1 1 43 LEU CB C -8.889 -8.411 -1.216 1.00 . A A . 254 LEU CB 1 1
4 9249 1 1 43 LEU CD1 C -8.138 -6.945 -3.038 1.00 . A A . 254 LEU CD1 1 1
4 9250 1 1 43 LEU CD2 C -7.986 -6.168 -0.733 1.00 . A A . 254 LEU CD2 1 1
4 9251 1 1 43 LEU CG C -7.885 -7.367 -1.637 1.00 . A A . 254 LEU CG 1 1
4 9252 1 1 43 LEU H H -7.367 -10.423 -1.132 1.00 . A A . 254 LEU H 1 1
4 9253 1 1 43 LEU HA H -8.060 -8.398 0.699 1.00 . A A . 254 LEU HA 1 1
4 9254 1 1 43 LEU HB2 H -8.966 -9.154 -1.997 1.00 . A A . 254 LEU HB2 1 1
4 9255 1 1 43 LEU HB3 H -9.849 -7.932 -1.086 1.00 . A A . 254 LEU HB3 1 1
4 9256 1 1 43 LEU HD11 H -7.967 -7.778 -3.699 1.00 . A A . 254 LEU HD11 1 1
4 9257 1 1 43 LEU HD12 H -7.473 -6.130 -3.285 1.00 . A A . 254 LEU HD12 1 1
4 9258 1 1 43 LEU HD13 H -9.165 -6.624 -3.115 1.00 . A A . 254 LEU HD13 1 1
4 9259 1 1 43 LEU HD21 H -7.264 -5.437 -1.063 1.00 . A A . 254 LEU HD21 1 1
4 9260 1 1 43 LEU HD22 H -7.779 -6.442 0.290 1.00 . A A . 254 LEU HD22 1 1
4 9261 1 1 43 LEU HD23 H -8.978 -5.746 -0.808 1.00 . A A . 254 LEU HD23 1 1
4 9262 1 1 43 LEU HG H -6.885 -7.765 -1.535 1.00 . A A . 254 LEU HG 1 1
4 9263 1 1 43 LEU N N -7.483 -10.079 -0.219 1.00 . A A . 254 LEU N 1 1
4 9264 1 1 43 LEU O O -10.503 -9.033 1.371 1.00 . A A . 254 LEU O 1 1
4 9265 1 1 44 THR C C -10.589 -12.002 2.705 1.00 . A A . 255 THR C 1 1
4 9266 1 1 44 THR CA C -11.024 -11.656 1.264 1.00 . A A . 255 THR CA 1 1
4 9267 1 1 44 THR CB C -11.635 -12.883 0.494 1.00 . A A . 255 THR CB 1 1
4 9268 1 1 44 THR CG2 C -10.643 -14.022 0.351 1.00 . A A . 255 THR CG2 1 1
4 9269 1 1 44 THR H H -9.382 -11.525 -0.067 1.00 . A A . 255 THR H 1 1
4 9270 1 1 44 THR HA H -11.783 -10.891 1.362 1.00 . A A . 255 THR HA 1 1
4 9271 1 1 44 THR HB H -11.923 -12.539 -0.489 1.00 . A A . 255 THR HB 1 1
4 9272 1 1 44 THR HG1 H -13.437 -12.636 1.243 1.00 . A A . 255 THR HG1 1 1
4 9273 1 1 44 THR HG21 H -11.082 -14.822 -0.226 1.00 . A A . 255 THR HG21 1 1
4 9274 1 1 44 THR HG22 H -10.367 -14.380 1.332 1.00 . A A . 255 THR HG22 1 1
4 9275 1 1 44 THR HG23 H -9.759 -13.649 -0.147 1.00 . A A . 255 THR HG23 1 1
4 9276 1 1 44 THR N N -9.944 -11.018 0.558 1.00 . A A . 255 THR N 1 1
4 9277 1 1 44 THR O O -11.397 -11.946 3.645 1.00 . A A . 255 THR O 1 1
4 9278 1 1 44 THR OG1 O -12.817 -13.373 1.161 1.00 . A A . 255 THR OG1 1 1
4 9279 1 1 45 THR C C -8.507 -11.400 5.042 1.00 . A A . 256 THR C 1 1
4 9280 1 1 45 THR CA C -8.769 -12.646 4.174 1.00 . A A . 256 THR CA 1 1
4 9281 1 1 45 THR CB C -7.516 -13.592 4.073 1.00 . A A . 256 THR CB 1 1
4 9282 1 1 45 THR CG2 C -6.396 -12.941 3.322 1.00 . A A . 256 THR CG2 1 1
4 9283 1 1 45 THR H H -8.699 -12.312 2.099 1.00 . A A . 256 THR H 1 1
4 9284 1 1 45 THR HA H -9.543 -13.173 4.709 1.00 . A A . 256 THR HA 1 1
4 9285 1 1 45 THR HB H -7.805 -14.485 3.539 1.00 . A A . 256 THR HB 1 1
4 9286 1 1 45 THR HG1 H -7.693 -14.531 5.810 1.00 . A A . 256 THR HG1 1 1
4 9287 1 1 45 THR HG21 H -6.766 -12.665 2.346 1.00 . A A . 256 THR HG21 1 1
4 9288 1 1 45 THR HG22 H -5.564 -13.622 3.218 1.00 . A A . 256 THR HG22 1 1
4 9289 1 1 45 THR HG23 H -6.076 -12.056 3.852 1.00 . A A . 256 THR HG23 1 1
4 9290 1 1 45 THR N N -9.300 -12.300 2.875 1.00 . A A . 256 THR N 1 1
4 9291 1 1 45 THR O O -8.962 -11.343 6.191 1.00 . A A . 256 THR O 1 1
4 9292 1 1 45 THR OG1 O -7.042 -13.982 5.357 1.00 . A A . 256 THR OG1 1 1
4 9293 1 1 46 PHE C C -8.280 -7.962 4.899 1.00 . A A . 257 PHE C 1 1
4 9294 1 1 46 PHE CA C -7.540 -9.222 5.350 1.00 . A A . 257 PHE CA 1 1
4 9295 1 1 46 PHE CB C -6.022 -8.971 5.347 1.00 . A A . 257 PHE CB 1 1
4 9296 1 1 46 PHE CD1 C -5.480 -10.936 6.811 1.00 . A A . 257 PHE CD1 1 1
4 9297 1 1 46 PHE CD2 C -4.251 -10.656 4.790 1.00 . A A . 257 PHE CD2 1 1
4 9298 1 1 46 PHE CE1 C -4.784 -12.089 7.078 1.00 . A A . 257 PHE CE1 1 1
4 9299 1 1 46 PHE CE2 C -3.551 -11.814 5.054 1.00 . A A . 257 PHE CE2 1 1
4 9300 1 1 46 PHE CG C -5.222 -10.202 5.665 1.00 . A A . 257 PHE CG 1 1
4 9301 1 1 46 PHE CZ C -3.819 -12.531 6.200 1.00 . A A . 257 PHE CZ 1 1
4 9302 1 1 46 PHE H H -7.528 -10.414 3.578 1.00 . A A . 257 PHE H 1 1
4 9303 1 1 46 PHE HA H -7.837 -9.461 6.358 1.00 . A A . 257 PHE HA 1 1
4 9304 1 1 46 PHE HB2 H -5.723 -8.619 4.372 1.00 . A A . 257 PHE HB2 1 1
4 9305 1 1 46 PHE HB3 H -5.783 -8.220 6.084 1.00 . A A . 257 PHE HB3 1 1
4 9306 1 1 46 PHE HD1 H -6.236 -10.592 7.502 1.00 . A A . 257 PHE HD1 1 1
4 9307 1 1 46 PHE HD2 H -4.039 -10.093 3.894 1.00 . A A . 257 PHE HD2 1 1
4 9308 1 1 46 PHE HE1 H -5.011 -12.652 7.970 1.00 . A A . 257 PHE HE1 1 1
4 9309 1 1 46 PHE HE2 H -2.803 -12.163 4.358 1.00 . A A . 257 PHE HE2 1 1
4 9310 1 1 46 PHE HZ H -3.273 -13.439 6.411 1.00 . A A . 257 PHE HZ 1 1
4 9311 1 1 46 PHE N N -7.839 -10.374 4.508 1.00 . A A . 257 PHE N 1 1
4 9312 1 1 46 PHE O O -8.569 -7.097 5.716 1.00 . A A . 257 PHE O 1 1
4 9313 1 1 47 GLY C C -8.929 -5.358 3.338 1.00 . A A . 258 GLY C 1 1
4 9314 1 1 47 GLY CA C -9.397 -6.784 3.015 1.00 . A A . 258 GLY CA 1 1
4 9315 1 1 47 GLY H H -8.313 -8.623 3.024 1.00 . A A . 258 GLY H 1 1
4 9316 1 1 47 GLY HA2 H -9.361 -6.903 1.945 1.00 . A A . 258 GLY HA2 1 1
4 9317 1 1 47 GLY HA3 H -10.424 -6.898 3.332 1.00 . A A . 258 GLY HA3 1 1
4 9318 1 1 47 GLY N N -8.609 -7.893 3.606 1.00 . A A . 258 GLY N 1 1
4 9319 1 1 47 GLY O O -9.709 -4.391 3.188 1.00 . A A . 258 GLY O 1 1
4 9320 1 1 48 SER C C -5.736 -3.796 3.871 1.00 . A A . 259 SER C 1 1
4 9321 1 1 48 SER CA C -7.206 -3.945 4.210 1.00 . A A . 259 SER CA 1 1
4 9322 1 1 48 SER CB C -7.419 -3.857 5.722 1.00 . A A . 259 SER CB 1 1
4 9323 1 1 48 SER H H -7.079 -5.972 3.717 1.00 . A A . 259 SER H 1 1
4 9324 1 1 48 SER HA H -7.773 -3.159 3.738 1.00 . A A . 259 SER HA 1 1
4 9325 1 1 48 SER HB2 H -8.465 -4.009 5.942 1.00 . A A . 259 SER HB2 1 1
4 9326 1 1 48 SER HB3 H -6.840 -4.630 6.204 1.00 . A A . 259 SER HB3 1 1
4 9327 1 1 48 SER HG H -7.016 -2.662 7.218 1.00 . A A . 259 SER HG 1 1
4 9328 1 1 48 SER N N -7.697 -5.213 3.752 1.00 . A A . 259 SER N 1 1
4 9329 1 1 48 SER O O -5.077 -4.777 3.494 1.00 . A A . 259 SER O 1 1
4 9330 1 1 48 SER OG O -7.033 -2.601 6.247 1.00 . A A . 259 SER OG 1 1
4 9331 1 1 49 LEU C C -3.099 -2.630 5.136 1.00 . A A . 260 LEU C 1 1
4 9332 1 1 49 LEU CA C -3.831 -2.319 3.828 1.00 . A A . 260 LEU CA 1 1
4 9333 1 1 49 LEU CB C -3.644 -0.842 3.379 1.00 . A A . 260 LEU CB 1 1
4 9334 1 1 49 LEU CD1 C -1.183 -0.338 3.934 1.00 . A A . 260 LEU CD1 1 1
4 9335 1 1 49 LEU CD2 C -1.792 -1.235 1.683 1.00 . A A . 260 LEU CD2 1 1
4 9336 1 1 49 LEU CG C -2.249 -0.377 2.854 1.00 . A A . 260 LEU CG 1 1
4 9337 1 1 49 LEU H H -5.821 -1.862 4.322 1.00 . A A . 260 LEU H 1 1
4 9338 1 1 49 LEU HA H -3.471 -2.987 3.060 1.00 . A A . 260 LEU HA 1 1
4 9339 1 1 49 LEU HB2 H -4.360 -0.654 2.592 1.00 . A A . 260 LEU HB2 1 1
4 9340 1 1 49 LEU HB3 H -3.911 -0.216 4.219 1.00 . A A . 260 LEU HB3 1 1
4 9341 1 1 49 LEU HD11 H -1.513 0.338 4.708 1.00 . A A . 260 LEU HD11 1 1
4 9342 1 1 49 LEU HD12 H -0.259 0.023 3.506 1.00 . A A . 260 LEU HD12 1 1
4 9343 1 1 49 LEU HD13 H -1.036 -1.325 4.346 1.00 . A A . 260 LEU HD13 1 1
4 9344 1 1 49 LEU HD21 H -1.673 -2.259 2.004 1.00 . A A . 260 LEU HD21 1 1
4 9345 1 1 49 LEU HD22 H -0.848 -0.855 1.321 1.00 . A A . 260 LEU HD22 1 1
4 9346 1 1 49 LEU HD23 H -2.528 -1.178 0.895 1.00 . A A . 260 LEU HD23 1 1
4 9347 1 1 49 LEU HG H -2.354 0.635 2.493 1.00 . A A . 260 LEU HG 1 1
4 9348 1 1 49 LEU N N -5.224 -2.590 4.035 1.00 . A A . 260 LEU N 1 1
4 9349 1 1 49 LEU O O -2.153 -3.422 5.152 1.00 . A A . 260 LEU O 1 1
4 9350 1 1 50 GLU C C -2.929 -3.698 7.977 1.00 . A A . 261 GLU C 1 1
4 9351 1 1 50 GLU CA C -2.990 -2.241 7.565 1.00 . A A . 261 GLU CA 1 1
4 9352 1 1 50 GLU CB C -3.613 -1.314 8.633 1.00 . A A . 261 GLU CB 1 1
4 9353 1 1 50 GLU CD C -5.889 -2.179 9.412 1.00 . A A . 261 GLU CD 1 1
4 9354 1 1 50 GLU CG C -5.149 -1.173 8.637 1.00 . A A . 261 GLU CG 1 1
4 9355 1 1 50 GLU H H -4.323 -1.402 6.159 1.00 . A A . 261 GLU H 1 1
4 9356 1 1 50 GLU HA H -1.959 -1.945 7.441 1.00 . A A . 261 GLU HA 1 1
4 9357 1 1 50 GLU HB2 H -3.322 -1.671 9.609 1.00 . A A . 261 GLU HB2 1 1
4 9358 1 1 50 GLU HB3 H -3.184 -0.336 8.482 1.00 . A A . 261 GLU HB3 1 1
4 9359 1 1 50 GLU HG2 H -5.438 -0.226 9.050 1.00 . A A . 261 GLU HG2 1 1
4 9360 1 1 50 GLU HG3 H -5.504 -1.240 7.620 1.00 . A A . 261 GLU HG3 1 1
4 9361 1 1 50 GLU N N -3.575 -2.031 6.239 1.00 . A A . 261 GLU N 1 1
4 9362 1 1 50 GLU O O -1.916 -4.160 8.469 1.00 . A A . 261 GLU O 1 1
4 9363 1 1 50 GLU OE1 O -5.704 -2.250 10.638 1.00 . A A . 261 GLU OE1 1 1
4 9364 1 1 50 GLU OE2 O -6.745 -2.859 8.836 1.00 . A A . 261 GLU OE2 1 1
4 9365 1 1 51 GLN C C -2.983 -6.662 7.227 1.00 . A A . 262 GLN C 1 1
4 9366 1 1 51 GLN CA C -4.031 -5.864 8.006 1.00 . A A . 262 GLN CA 1 1
4 9367 1 1 51 GLN CB C -5.413 -6.440 7.719 1.00 . A A . 262 GLN CB 1 1
4 9368 1 1 51 GLN CD C -6.359 -5.963 9.989 1.00 . A A . 262 GLN CD 1 1
4 9369 1 1 51 GLN CG C -6.506 -5.786 8.504 1.00 . A A . 262 GLN CG 1 1
4 9370 1 1 51 GLN H H -4.729 -3.914 7.328 1.00 . A A . 262 GLN H 1 1
4 9371 1 1 51 GLN HA H -3.818 -5.989 9.057 1.00 . A A . 262 GLN HA 1 1
4 9372 1 1 51 GLN HB2 H -5.630 -6.312 6.668 1.00 . A A . 262 GLN HB2 1 1
4 9373 1 1 51 GLN HB3 H -5.404 -7.493 7.962 1.00 . A A . 262 GLN HB3 1 1
4 9374 1 1 51 GLN HE21 H -6.835 -4.084 10.225 1.00 . A A . 262 GLN HE21 1 1
4 9375 1 1 51 GLN HE22 H -6.540 -4.964 11.685 1.00 . A A . 262 GLN HE22 1 1
4 9376 1 1 51 GLN HG2 H -6.487 -4.725 8.294 1.00 . A A . 262 GLN HG2 1 1
4 9377 1 1 51 GLN HG3 H -7.455 -6.198 8.197 1.00 . A A . 262 GLN HG3 1 1
4 9378 1 1 51 GLN N N -3.976 -4.416 7.702 1.00 . A A . 262 GLN N 1 1
4 9379 1 1 51 GLN NE2 N -6.602 -4.920 10.709 1.00 . A A . 262 GLN NE2 1 1
4 9380 1 1 51 GLN O O -2.482 -7.663 7.722 1.00 . A A . 262 GLN O 1 1
4 9381 1 1 51 GLN OE1 O -5.899 -7.001 10.471 1.00 . A A . 262 GLN OE1 1 1
4 9382 1 1 52 LEU C C -0.289 -6.674 5.664 1.00 . A A . 263 LEU C 1 1
4 9383 1 1 52 LEU CA C -1.693 -6.913 5.176 1.00 . A A . 263 LEU CA 1 1
4 9384 1 1 52 LEU CB C -1.741 -6.384 3.761 1.00 . A A . 263 LEU CB 1 1
4 9385 1 1 52 LEU CD1 C -2.189 -8.176 2.045 1.00 . A A . 263 LEU CD1 1 1
4 9386 1 1 52 LEU CD2 C -0.335 -6.492 1.699 1.00 . A A . 263 LEU CD2 1 1
4 9387 1 1 52 LEU CG C -1.136 -7.293 2.696 1.00 . A A . 263 LEU CG 1 1
4 9388 1 1 52 LEU H H -3.009 -5.344 5.723 1.00 . A A . 263 LEU H 1 1
4 9389 1 1 52 LEU HA H -1.917 -7.968 5.171 1.00 . A A . 263 LEU HA 1 1
4 9390 1 1 52 LEU HB2 H -2.750 -6.105 3.508 1.00 . A A . 263 LEU HB2 1 1
4 9391 1 1 52 LEU HB3 H -1.163 -5.470 3.764 1.00 . A A . 263 LEU HB3 1 1
4 9392 1 1 52 LEU HD11 H -2.938 -7.560 1.569 1.00 . A A . 263 LEU HD11 1 1
4 9393 1 1 52 LEU HD12 H -2.665 -8.790 2.795 1.00 . A A . 263 LEU HD12 1 1
4 9394 1 1 52 LEU HD13 H -1.724 -8.809 1.304 1.00 . A A . 263 LEU HD13 1 1
4 9395 1 1 52 LEU HD21 H -0.931 -5.681 1.311 1.00 . A A . 263 LEU HD21 1 1
4 9396 1 1 52 LEU HD22 H -0.005 -7.132 0.894 1.00 . A A . 263 LEU HD22 1 1
4 9397 1 1 52 LEU HD23 H 0.530 -6.084 2.201 1.00 . A A . 263 LEU HD23 1 1
4 9398 1 1 52 LEU HG H -0.468 -7.999 3.165 1.00 . A A . 263 LEU HG 1 1
4 9399 1 1 52 LEU N N -2.639 -6.198 6.033 1.00 . A A . 263 LEU N 1 1
4 9400 1 1 52 LEU O O 0.487 -7.594 5.838 1.00 . A A . 263 LEU O 1 1
4 9401 1 1 53 ILE C C 1.646 -5.506 7.714 1.00 . A A . 264 ILE C 1 1
4 9402 1 1 53 ILE CA C 1.351 -5.006 6.285 1.00 . A A . 264 ILE CA 1 1
4 9403 1 1 53 ILE CB C 1.551 -3.440 6.087 1.00 . A A . 264 ILE CB 1 1
4 9404 1 1 53 ILE CD1 C 3.315 -2.797 7.885 1.00 . A A . 264 ILE CD1 1 1
4 9405 1 1 53 ILE CG1 C 2.985 -2.932 6.410 1.00 . A A . 264 ILE CG1 1 1
4 9406 1 1 53 ILE CG2 C 0.512 -2.637 6.848 1.00 . A A . 264 ILE CG2 1 1
4 9407 1 1 53 ILE H H -0.676 -4.739 5.719 1.00 . A A . 264 ILE H 1 1
4 9408 1 1 53 ILE HA H 2.024 -5.525 5.618 1.00 . A A . 264 ILE HA 1 1
4 9409 1 1 53 ILE HB H 1.346 -3.254 5.042 1.00 . A A . 264 ILE HB 1 1
4 9410 1 1 53 ILE HD11 H 3.158 -3.757 8.355 1.00 . A A . 264 ILE HD11 1 1
4 9411 1 1 53 ILE HD12 H 2.647 -2.075 8.329 1.00 . A A . 264 ILE HD12 1 1
4 9412 1 1 53 ILE HD13 H 4.342 -2.489 8.011 1.00 . A A . 264 ILE HD13 1 1
4 9413 1 1 53 ILE HG12 H 3.703 -3.615 5.984 1.00 . A A . 264 ILE HG12 1 1
4 9414 1 1 53 ILE HG13 H 3.111 -1.963 5.950 1.00 . A A . 264 ILE HG13 1 1
4 9415 1 1 53 ILE HG21 H -0.468 -2.909 6.485 1.00 . A A . 264 ILE HG21 1 1
4 9416 1 1 53 ILE HG22 H 0.682 -1.584 6.688 1.00 . A A . 264 ILE HG22 1 1
4 9417 1 1 53 ILE HG23 H 0.583 -2.864 7.902 1.00 . A A . 264 ILE HG23 1 1
4 9418 1 1 53 ILE N N 0.022 -5.412 5.871 1.00 . A A . 264 ILE N 1 1
4 9419 1 1 53 ILE O O 2.775 -5.875 8.040 1.00 . A A . 264 ILE O 1 1
4 9420 1 1 54 ALA C C 0.689 -7.612 9.925 1.00 . A A . 265 ALA C 1 1
4 9421 1 1 54 ALA CA C 0.763 -6.079 9.897 1.00 . A A . 265 ALA CA 1 1
4 9422 1 1 54 ALA CB C -0.307 -5.478 10.803 1.00 . A A . 265 ALA CB 1 1
4 9423 1 1 54 ALA H H -0.269 -5.274 8.242 1.00 . A A . 265 ALA H 1 1
4 9424 1 1 54 ALA HA H 1.733 -5.770 10.259 1.00 . A A . 265 ALA HA 1 1
4 9425 1 1 54 ALA HB1 H -0.171 -5.830 11.815 1.00 . A A . 265 ALA HB1 1 1
4 9426 1 1 54 ALA HB2 H -1.285 -5.765 10.442 1.00 . A A . 265 ALA HB2 1 1
4 9427 1 1 54 ALA HB3 H -0.230 -4.401 10.783 1.00 . A A . 265 ALA HB3 1 1
4 9428 1 1 54 ALA N N 0.615 -5.579 8.541 1.00 . A A . 265 ALA N 1 1
4 9429 1 1 54 ALA O O 0.650 -8.221 10.996 1.00 . A A . 265 ALA O 1 1
4 9430 1 1 55 ALA C C 1.988 -10.211 8.421 1.00 . A A . 266 ALA C 1 1
4 9431 1 1 55 ALA CA C 0.588 -9.662 8.663 1.00 . A A . 266 ALA CA 1 1
4 9432 1 1 55 ALA CB C -0.362 -10.084 7.555 1.00 . A A . 266 ALA CB 1 1
4 9433 1 1 55 ALA H H 0.644 -7.709 7.929 1.00 . A A . 266 ALA H 1 1
4 9434 1 1 55 ALA HA H 0.220 -10.051 9.600 1.00 . A A . 266 ALA HA 1 1
4 9435 1 1 55 ALA HB1 H -0.437 -11.160 7.501 1.00 . A A . 266 ALA HB1 1 1
4 9436 1 1 55 ALA HB2 H 0.006 -9.704 6.612 1.00 . A A . 266 ALA HB2 1 1
4 9437 1 1 55 ALA HB3 H -1.339 -9.661 7.747 1.00 . A A . 266 ALA HB3 1 1
4 9438 1 1 55 ALA N N 0.631 -8.226 8.764 1.00 . A A . 266 ALA N 1 1
4 9439 1 1 55 ALA O O 2.777 -9.626 7.679 1.00 . A A . 266 ALA O 1 1
4 9440 1 1 56 SER C C 3.472 -13.021 7.818 1.00 . A A . 267 SER C 1 1
4 9441 1 1 56 SER CA C 3.582 -11.935 8.909 1.00 . A A . 267 SER CA 1 1
4 9442 1 1 56 SER CB C 3.958 -12.543 10.254 1.00 . A A . 267 SER CB 1 1
4 9443 1 1 56 SER H H 1.643 -11.748 9.640 1.00 . A A . 267 SER H 1 1
4 9444 1 1 56 SER HA H 4.313 -11.194 8.626 1.00 . A A . 267 SER HA 1 1
4 9445 1 1 56 SER HB2 H 3.225 -13.292 10.522 1.00 . A A . 267 SER HB2 1 1
4 9446 1 1 56 SER HB3 H 4.926 -13.012 10.202 1.00 . A A . 267 SER HB3 1 1
4 9447 1 1 56 SER HG H 3.179 -11.024 11.200 1.00 . A A . 267 SER HG 1 1
4 9448 1 1 56 SER N N 2.299 -11.302 9.058 1.00 . A A . 267 SER N 1 1
4 9449 1 1 56 SER O O 2.366 -13.224 7.285 1.00 . A A . 267 SER O 1 1
4 9450 1 1 56 SER OG O 3.990 -11.544 11.278 1.00 . A A . 267 SER OG 1 1
4 9451 1 1 57 ARG C C 3.454 -15.811 6.806 1.00 . A A . 268 ARG C 1 1
4 9452 1 1 57 ARG CA C 4.536 -14.802 6.479 1.00 . A A . 268 ARG CA 1 1
4 9453 1 1 57 ARG CB C 5.860 -15.559 6.313 1.00 . A A . 268 ARG CB 1 1
4 9454 1 1 57 ARG CD C 7.689 -13.868 5.990 1.00 . A A . 268 ARG CD 1 1
4 9455 1 1 57 ARG CG C 6.877 -14.945 5.372 1.00 . A A . 268 ARG CG 1 1
4 9456 1 1 57 ARG CZ C 9.675 -13.970 7.487 1.00 . A A . 268 ARG CZ 1 1
4 9457 1 1 57 ARG H H 5.446 -13.498 7.903 1.00 . A A . 268 ARG H 1 1
4 9458 1 1 57 ARG HA H 4.286 -14.347 5.531 1.00 . A A . 268 ARG HA 1 1
4 9459 1 1 57 ARG HB2 H 6.326 -15.627 7.284 1.00 . A A . 268 ARG HB2 1 1
4 9460 1 1 57 ARG HB3 H 5.650 -16.557 5.965 1.00 . A A . 268 ARG HB3 1 1
4 9461 1 1 57 ARG HD2 H 8.391 -13.554 5.237 1.00 . A A . 268 ARG HD2 1 1
4 9462 1 1 57 ARG HD3 H 7.045 -13.042 6.245 1.00 . A A . 268 ARG HD3 1 1
4 9463 1 1 57 ARG HE H 7.916 -14.886 7.796 1.00 . A A . 268 ARG HE 1 1
4 9464 1 1 57 ARG HG2 H 7.561 -15.711 5.052 1.00 . A A . 268 ARG HG2 1 1
4 9465 1 1 57 ARG HG3 H 6.355 -14.535 4.520 1.00 . A A . 268 ARG HG3 1 1
4 9466 1 1 57 ARG HH11 H 10.129 -13.080 5.688 1.00 . A A . 268 ARG HH11 1 1
4 9467 1 1 57 ARG HH12 H 11.373 -13.053 6.847 1.00 . A A . 268 ARG HH12 1 1
4 9468 1 1 57 ARG HH21 H 9.635 -14.829 9.338 1.00 . A A . 268 ARG HH21 1 1
4 9469 1 1 57 ARG HH22 H 11.106 -14.051 8.945 1.00 . A A . 268 ARG HH22 1 1
4 9470 1 1 57 ARG N N 4.587 -13.714 7.476 1.00 . A A . 268 ARG N 1 1
4 9471 1 1 57 ARG NE N 8.429 -14.325 7.168 1.00 . A A . 268 ARG NE 1 1
4 9472 1 1 57 ARG NH1 N 10.435 -13.325 6.612 1.00 . A A . 268 ARG NH1 1 1
4 9473 1 1 57 ARG NH2 N 10.174 -14.308 8.671 1.00 . A A . 268 ARG NH2 1 1
4 9474 1 1 57 ARG O O 2.677 -16.172 5.951 1.00 . A A . 268 ARG O 1 1
4 9475 1 1 58 GLU C C 0.959 -16.708 8.321 1.00 . A A . 269 GLU C 1 1
4 9476 1 1 58 GLU CA C 2.391 -17.193 8.503 1.00 . A A . 269 GLU CA 1 1
4 9477 1 1 58 GLU CB C 2.631 -17.689 9.949 1.00 . A A . 269 GLU CB 1 1
4 9478 1 1 58 GLU CD C 4.561 -16.361 10.873 1.00 . A A . 269 GLU CD 1 1
4 9479 1 1 58 GLU CG C 3.077 -16.631 10.954 1.00 . A A . 269 GLU CG 1 1
4 9480 1 1 58 GLU H H 4.027 -15.862 8.716 1.00 . A A . 269 GLU H 1 1
4 9481 1 1 58 GLU HA H 2.504 -18.039 7.840 1.00 . A A . 269 GLU HA 1 1
4 9482 1 1 58 GLU HB2 H 1.709 -18.110 10.321 1.00 . A A . 269 GLU HB2 1 1
4 9483 1 1 58 GLU HB3 H 3.384 -18.462 9.921 1.00 . A A . 269 GLU HB3 1 1
4 9484 1 1 58 GLU HG2 H 2.551 -15.712 10.738 1.00 . A A . 269 GLU HG2 1 1
4 9485 1 1 58 GLU HG3 H 2.833 -16.963 11.953 1.00 . A A . 269 GLU HG3 1 1
4 9486 1 1 58 GLU N N 3.384 -16.220 8.059 1.00 . A A . 269 GLU N 1 1
4 9487 1 1 58 GLU O O 0.071 -17.499 8.016 1.00 . A A . 269 GLU O 1 1
4 9488 1 1 58 GLU OE1 O 5.347 -17.071 11.546 1.00 . A A . 269 GLU OE1 1 1
4 9489 1 1 58 GLU OE2 O 4.976 -15.483 10.119 1.00 . A A . 269 GLU OE2 1 1
4 9490 1 1 59 ASP C C -0.950 -14.777 6.849 1.00 . A A . 270 ASP C 1 1
4 9491 1 1 59 ASP CA C -0.591 -14.837 8.318 1.00 . A A . 270 ASP CA 1 1
4 9492 1 1 59 ASP CB C -0.661 -13.423 8.905 1.00 . A A . 270 ASP CB 1 1
4 9493 1 1 59 ASP CG C -0.324 -13.341 10.366 1.00 . A A . 270 ASP CG 1 1
4 9494 1 1 59 ASP H H 1.510 -14.830 8.653 1.00 . A A . 270 ASP H 1 1
4 9495 1 1 59 ASP HA H -1.293 -15.476 8.831 1.00 . A A . 270 ASP HA 1 1
4 9496 1 1 59 ASP HB2 H 0.068 -12.821 8.382 1.00 . A A . 270 ASP HB2 1 1
4 9497 1 1 59 ASP HB3 H -1.648 -13.015 8.744 1.00 . A A . 270 ASP HB3 1 1
4 9498 1 1 59 ASP N N 0.747 -15.416 8.462 1.00 . A A . 270 ASP N 1 1
4 9499 1 1 59 ASP O O -2.039 -15.170 6.443 1.00 . A A . 270 ASP O 1 1
4 9500 1 1 59 ASP OD1 O -1.218 -13.462 11.218 1.00 . A A . 270 ASP OD1 1 1
4 9501 1 1 59 ASP OD2 O 0.860 -13.126 10.694 1.00 . A A . 270 ASP OD2 1 1
4 9502 1 1 60 LEU C C -0.334 -15.594 3.956 1.00 . A A . 271 LEU C 1 1
4 9503 1 1 60 LEU CA C -0.187 -14.210 4.612 1.00 . A A . 271 LEU CA 1 1
4 9504 1 1 60 LEU CB C 0.984 -13.438 3.993 1.00 . A A . 271 LEU CB 1 1
4 9505 1 1 60 LEU CD1 C 2.495 -11.439 3.928 1.00 . A A . 271 LEU CD1 1 1
4 9506 1 1 60 LEU CD2 C 0.033 -11.110 4.012 1.00 . A A . 271 LEU CD2 1 1
4 9507 1 1 60 LEU CG C 1.188 -11.991 4.465 1.00 . A A . 271 LEU CG 1 1
4 9508 1 1 60 LEU H H 0.857 -14.063 6.447 1.00 . A A . 271 LEU H 1 1
4 9509 1 1 60 LEU HA H -1.098 -13.658 4.443 1.00 . A A . 271 LEU HA 1 1
4 9510 1 1 60 LEU HB2 H 1.887 -13.989 4.206 1.00 . A A . 271 LEU HB2 1 1
4 9511 1 1 60 LEU HB3 H 0.844 -13.426 2.922 1.00 . A A . 271 LEU HB3 1 1
4 9512 1 1 60 LEU HD11 H 2.476 -11.458 2.848 1.00 . A A . 271 LEU HD11 1 1
4 9513 1 1 60 LEU HD12 H 3.318 -12.042 4.282 1.00 . A A . 271 LEU HD12 1 1
4 9514 1 1 60 LEU HD13 H 2.623 -10.421 4.265 1.00 . A A . 271 LEU HD13 1 1
4 9515 1 1 60 LEU HD21 H 0.219 -10.091 4.317 1.00 . A A . 271 LEU HD21 1 1
4 9516 1 1 60 LEU HD22 H -0.883 -11.460 4.465 1.00 . A A . 271 LEU HD22 1 1
4 9517 1 1 60 LEU HD23 H -0.054 -11.155 2.937 1.00 . A A . 271 LEU HD23 1 1
4 9518 1 1 60 LEU HG H 1.230 -11.968 5.544 1.00 . A A . 271 LEU HG 1 1
4 9519 1 1 60 LEU N N -0.002 -14.332 6.050 1.00 . A A . 271 LEU N 1 1
4 9520 1 1 60 LEU O O -1.050 -15.751 2.978 1.00 . A A . 271 LEU O 1 1
4 9521 1 1 61 ALA C C -0.978 -18.676 4.563 1.00 . A A . 272 ALA C 1 1
4 9522 1 1 61 ALA CA C 0.254 -17.960 4.010 1.00 . A A . 272 ALA CA 1 1
4 9523 1 1 61 ALA CB C 1.517 -18.743 4.348 1.00 . A A . 272 ALA CB 1 1
4 9524 1 1 61 ALA H H 0.949 -16.398 5.260 1.00 . A A . 272 ALA H 1 1
4 9525 1 1 61 ALA HA H 0.162 -17.906 2.935 1.00 . A A . 272 ALA HA 1 1
4 9526 1 1 61 ALA HB1 H 1.607 -18.831 5.421 1.00 . A A . 272 ALA HB1 1 1
4 9527 1 1 61 ALA HB2 H 2.380 -18.225 3.957 1.00 . A A . 272 ALA HB2 1 1
4 9528 1 1 61 ALA HB3 H 1.458 -19.728 3.911 1.00 . A A . 272 ALA HB3 1 1
4 9529 1 1 61 ALA N N 0.340 -16.590 4.513 1.00 . A A . 272 ALA N 1 1
4 9530 1 1 61 ALA O O -1.394 -19.710 4.035 1.00 . A A . 272 ALA O 1 1
4 9531 1 1 62 LEU C C -3.947 -18.445 5.340 1.00 . A A . 273 LEU C 1 1
4 9532 1 1 62 LEU CA C -2.752 -18.650 6.253 1.00 . A A . 273 LEU CA 1 1
4 9533 1 1 62 LEU CB C -2.979 -17.898 7.540 1.00 . A A . 273 LEU CB 1 1
4 9534 1 1 62 LEU CD1 C -4.213 -19.614 8.825 1.00 . A A . 273 LEU CD1 1 1
4 9535 1 1 62 LEU CD2 C -4.394 -17.193 9.390 1.00 . A A . 273 LEU CD2 1 1
4 9536 1 1 62 LEU CG C -4.236 -18.200 8.298 1.00 . A A . 273 LEU CG 1 1
4 9537 1 1 62 LEU H H -1.153 -17.327 6.038 1.00 . A A . 273 LEU H 1 1
4 9538 1 1 62 LEU HA H -2.615 -19.698 6.474 1.00 . A A . 273 LEU HA 1 1
4 9539 1 1 62 LEU HB2 H -2.143 -18.091 8.195 1.00 . A A . 273 LEU HB2 1 1
4 9540 1 1 62 LEU HB3 H -2.974 -16.843 7.303 1.00 . A A . 273 LEU HB3 1 1
4 9541 1 1 62 LEU HD11 H -4.131 -20.279 7.977 1.00 . A A . 273 LEU HD11 1 1
4 9542 1 1 62 LEU HD12 H -5.120 -19.821 9.374 1.00 . A A . 273 LEU HD12 1 1
4 9543 1 1 62 LEU HD13 H -3.348 -19.737 9.459 1.00 . A A . 273 LEU HD13 1 1
4 9544 1 1 62 LEU HD21 H -3.532 -17.235 10.039 1.00 . A A . 273 LEU HD21 1 1
4 9545 1 1 62 LEU HD22 H -5.302 -17.381 9.941 1.00 . A A . 273 LEU HD22 1 1
4 9546 1 1 62 LEU HD23 H -4.434 -16.226 8.907 1.00 . A A . 273 LEU HD23 1 1
4 9547 1 1 62 LEU HG H -5.082 -18.110 7.633 1.00 . A A . 273 LEU HG 1 1
4 9548 1 1 62 LEU N N -1.552 -18.121 5.623 1.00 . A A . 273 LEU N 1 1
4 9549 1 1 62 LEU O O -4.925 -19.220 5.378 1.00 . A A . 273 LEU O 1 1
4 9550 1 1 63 CYS C C -5.233 -18.283 2.737 1.00 . A A . 274 CYS C 1 1
4 9551 1 1 63 CYS CA C -4.822 -17.013 3.527 1.00 . A A . 274 CYS CA 1 1
4 9552 1 1 63 CYS CB C -4.152 -15.987 2.607 1.00 . A A . 274 CYS CB 1 1
4 9553 1 1 63 CYS H H -3.115 -16.777 4.777 1.00 . A A . 274 CYS H 1 1
4 9554 1 1 63 CYS HA H -5.686 -16.569 3.999 1.00 . A A . 274 CYS HA 1 1
4 9555 1 1 63 CYS HB2 H -3.838 -15.143 3.201 1.00 . A A . 274 CYS HB2 1 1
4 9556 1 1 63 CYS HB3 H -3.275 -16.440 2.167 1.00 . A A . 274 CYS HB3 1 1
4 9557 1 1 63 CYS HG H -4.357 -14.649 0.494 1.00 . A A . 274 CYS HG 1 1
4 9558 1 1 63 CYS N N -3.866 -17.373 4.576 1.00 . A A . 274 CYS N 1 1
4 9559 1 1 63 CYS O O -4.363 -19.081 2.342 1.00 . A A . 274 CYS O 1 1
4 9560 1 1 63 CYS SG S -5.173 -15.347 1.272 1.00 . A A . 274 CYS SG 1 1
4 9561 1 1 64 PRO C C -6.471 -20.174 0.634 1.00 . A A . 275 PRO C 1 1
4 9562 1 1 64 PRO CA C -7.090 -19.758 1.969 1.00 . A A . 275 PRO CA 1 1
4 9563 1 1 64 PRO CB C -8.589 -19.456 1.781 1.00 . A A . 275 PRO CB 1 1
4 9564 1 1 64 PRO CD C -7.624 -17.517 2.771 1.00 . A A . 275 PRO CD 1 1
4 9565 1 1 64 PRO CG C -8.710 -17.970 1.850 1.00 . A A . 275 PRO CG 1 1
4 9566 1 1 64 PRO HA H -6.983 -20.569 2.673 1.00 . A A . 275 PRO HA 1 1
4 9567 1 1 64 PRO HB2 H -8.905 -19.827 0.816 1.00 . A A . 275 PRO HB2 1 1
4 9568 1 1 64 PRO HB3 H -9.160 -19.934 2.561 1.00 . A A . 275 PRO HB3 1 1
4 9569 1 1 64 PRO HD2 H -7.303 -16.519 2.507 1.00 . A A . 275 PRO HD2 1 1
4 9570 1 1 64 PRO HD3 H -7.947 -17.554 3.801 1.00 . A A . 275 PRO HD3 1 1
4 9571 1 1 64 PRO HG2 H -8.571 -17.545 0.867 1.00 . A A . 275 PRO HG2 1 1
4 9572 1 1 64 PRO HG3 H -9.677 -17.693 2.243 1.00 . A A . 275 PRO HG3 1 1
4 9573 1 1 64 PRO N N -6.554 -18.494 2.522 1.00 . A A . 275 PRO N 1 1
4 9574 1 1 64 PRO O O -6.668 -19.499 -0.392 1.00 . A A . 275 PRO O 1 1
4 9575 1 1 65 GLY C C -4.448 -20.945 -1.414 1.00 . A A . 276 GLY C 1 1
4 9576 1 1 65 GLY CA C -5.093 -21.941 -0.484 1.00 . A A . 276 GLY CA 1 1
4 9577 1 1 65 GLY H H -5.687 -21.795 1.534 1.00 . A A . 276 GLY H 1 1
4 9578 1 1 65 GLY HA2 H -4.329 -22.616 -0.129 1.00 . A A . 276 GLY HA2 1 1
4 9579 1 1 65 GLY HA3 H -5.828 -22.507 -1.036 1.00 . A A . 276 GLY HA3 1 1
4 9580 1 1 65 GLY N N -5.759 -21.329 0.672 1.00 . A A . 276 GLY N 1 1
4 9581 1 1 65 GLY O O -4.581 -21.058 -2.639 1.00 . A A . 276 GLY O 1 1
4 9582 1 1 66 LEU C C -1.830 -19.069 -2.104 1.00 . A A . 277 LEU C 1 1
4 9583 1 1 66 LEU CA C -3.291 -18.921 -1.696 1.00 . A A . 277 LEU CA 1 1
4 9584 1 1 66 LEU CB C -3.567 -17.606 -0.894 1.00 . A A . 277 LEU CB 1 1
4 9585 1 1 66 LEU CD1 C -1.563 -16.050 -1.102 1.00 . A A . 277 LEU CD1 1 1
4 9586 1 1 66 LEU CD2 C -3.344 -16.066 -2.867 1.00 . A A . 277 LEU CD2 1 1
4 9587 1 1 66 LEU CG C -3.047 -16.246 -1.398 1.00 . A A . 277 LEU CG 1 1
4 9588 1 1 66 LEU H H -3.544 -20.008 0.089 1.00 . A A . 277 LEU H 1 1
4 9589 1 1 66 LEU HA H -3.908 -18.883 -2.580 1.00 . A A . 277 LEU HA 1 1
4 9590 1 1 66 LEU HB2 H -4.639 -17.498 -0.804 1.00 . A A . 277 LEU HB2 1 1
4 9591 1 1 66 LEU HB3 H -3.178 -17.759 0.102 1.00 . A A . 277 LEU HB3 1 1
4 9592 1 1 66 LEU HD11 H -1.397 -16.054 -0.034 1.00 . A A . 277 LEU HD11 1 1
4 9593 1 1 66 LEU HD12 H -1.215 -15.117 -1.517 1.00 . A A . 277 LEU HD12 1 1
4 9594 1 1 66 LEU HD13 H -0.998 -16.863 -1.537 1.00 . A A . 277 LEU HD13 1 1
4 9595 1 1 66 LEU HD21 H -2.813 -16.821 -3.429 1.00 . A A . 277 LEU HD21 1 1
4 9596 1 1 66 LEU HD22 H -3.013 -15.089 -3.188 1.00 . A A . 277 LEU HD22 1 1
4 9597 1 1 66 LEU HD23 H -4.404 -16.168 -3.045 1.00 . A A . 277 LEU HD23 1 1
4 9598 1 1 66 LEU HG H -3.571 -15.474 -0.855 1.00 . A A . 277 LEU HG 1 1
4 9599 1 1 66 LEU N N -3.745 -19.986 -0.870 1.00 . A A . 277 LEU N 1 1
4 9600 1 1 66 LEU O O -1.524 -19.061 -3.308 1.00 . A A . 277 LEU O 1 1
4 9601 1 1 67 GLY C C 1.388 -19.110 -0.427 1.00 . A A . 278 GLY C 1 1
4 9602 1 1 67 GLY CA C 0.432 -19.379 -1.557 1.00 . A A . 278 GLY CA 1 1
4 9603 1 1 67 GLY H H -1.208 -19.315 -0.226 1.00 . A A . 278 GLY H 1 1
4 9604 1 1 67 GLY HA2 H 0.592 -20.382 -1.922 1.00 . A A . 278 GLY HA2 1 1
4 9605 1 1 67 GLY HA3 H 0.623 -18.681 -2.357 1.00 . A A . 278 GLY HA3 1 1
4 9606 1 1 67 GLY N N -0.942 -19.255 -1.168 1.00 . A A . 278 GLY N 1 1
4 9607 1 1 67 GLY O O 1.362 -18.006 0.125 1.00 . A A . 278 GLY O 1 1
4 9608 1 1 68 PRO C C 4.350 -18.800 0.394 1.00 . A A . 279 PRO C 1 1
4 9609 1 1 68 PRO CA C 3.262 -19.739 0.963 1.00 . A A . 279 PRO CA 1 1
4 9610 1 1 68 PRO CB C 3.844 -21.108 1.305 1.00 . A A . 279 PRO CB 1 1
4 9611 1 1 68 PRO CD C 2.295 -21.449 -0.477 1.00 . A A . 279 PRO CD 1 1
4 9612 1 1 68 PRO CG C 3.600 -21.932 0.083 1.00 . A A . 279 PRO CG 1 1
4 9613 1 1 68 PRO HA H 2.796 -19.287 1.826 1.00 . A A . 279 PRO HA 1 1
4 9614 1 1 68 PRO HB2 H 4.899 -21.005 1.515 1.00 . A A . 279 PRO HB2 1 1
4 9615 1 1 68 PRO HB3 H 3.337 -21.518 2.166 1.00 . A A . 279 PRO HB3 1 1
4 9616 1 1 68 PRO HD2 H 2.291 -21.541 -1.553 1.00 . A A . 279 PRO HD2 1 1
4 9617 1 1 68 PRO HD3 H 1.475 -22.005 -0.050 1.00 . A A . 279 PRO HD3 1 1
4 9618 1 1 68 PRO HG2 H 4.389 -21.755 -0.634 1.00 . A A . 279 PRO HG2 1 1
4 9619 1 1 68 PRO HG3 H 3.540 -22.979 0.337 1.00 . A A . 279 PRO HG3 1 1
4 9620 1 1 68 PRO N N 2.252 -20.035 -0.043 1.00 . A A . 279 PRO N 1 1
4 9621 1 1 68 PRO O O 4.907 -17.956 1.104 1.00 . A A . 279 PRO O 1 1
4 9622 1 1 69 GLN C C 5.130 -16.679 -1.716 1.00 . A A . 280 GLN C 1 1
4 9623 1 1 69 GLN CA C 5.609 -18.089 -1.552 1.00 . A A . 280 GLN CA 1 1
4 9624 1 1 69 GLN CB C 6.040 -18.671 -2.884 1.00 . A A . 280 GLN CB 1 1
4 9625 1 1 69 GLN CD C 7.575 -20.401 -1.856 1.00 . A A . 280 GLN CD 1 1
4 9626 1 1 69 GLN CG C 7.427 -19.262 -2.852 1.00 . A A . 280 GLN CG 1 1
4 9627 1 1 69 GLN H H 4.107 -19.567 -1.441 1.00 . A A . 280 GLN H 1 1
4 9628 1 1 69 GLN HA H 6.465 -18.069 -0.893 1.00 . A A . 280 GLN HA 1 1
4 9629 1 1 69 GLN HB2 H 5.352 -19.460 -3.148 1.00 . A A . 280 GLN HB2 1 1
4 9630 1 1 69 GLN HB3 H 6.012 -17.893 -3.632 1.00 . A A . 280 GLN HB3 1 1
4 9631 1 1 69 GLN HE21 H 9.446 -19.886 -1.523 1.00 . A A . 280 GLN HE21 1 1
4 9632 1 1 69 GLN HE22 H 8.867 -21.233 -0.611 1.00 . A A . 280 GLN HE22 1 1
4 9633 1 1 69 GLN HG2 H 7.672 -19.618 -3.841 1.00 . A A . 280 GLN HG2 1 1
4 9634 1 1 69 GLN HG3 H 8.100 -18.464 -2.578 1.00 . A A . 280 GLN HG3 1 1
4 9635 1 1 69 GLN N N 4.606 -18.912 -0.906 1.00 . A A . 280 GLN N 1 1
4 9636 1 1 69 GLN NE2 N 8.740 -20.527 -1.281 1.00 . A A . 280 GLN NE2 1 1
4 9637 1 1 69 GLN O O 5.922 -15.745 -1.732 1.00 . A A . 280 GLN O 1 1
4 9638 1 1 69 GLN OE1 O 6.631 -21.152 -1.588 1.00 . A A . 280 GLN OE1 1 1
4 9639 1 1 70 LYS C C 3.511 -14.422 -0.654 1.00 . A A . 281 LYS C 1 1
4 9640 1 1 70 LYS CA C 3.218 -15.213 -1.903 1.00 . A A . 281 LYS CA 1 1
4 9641 1 1 70 LYS CB C 1.708 -15.322 -2.106 1.00 . A A . 281 LYS CB 1 1
4 9642 1 1 70 LYS CD C 1.916 -16.770 -4.204 1.00 . A A . 281 LYS CD 1 1
4 9643 1 1 70 LYS CE C 1.201 -17.165 -5.482 1.00 . A A . 281 LYS CE 1 1
4 9644 1 1 70 LYS CG C 1.224 -15.601 -3.530 1.00 . A A . 281 LYS CG 1 1
4 9645 1 1 70 LYS H H 3.284 -17.336 -1.740 1.00 . A A . 281 LYS H 1 1
4 9646 1 1 70 LYS HA H 3.669 -14.732 -2.758 1.00 . A A . 281 LYS HA 1 1
4 9647 1 1 70 LYS HB2 H 1.341 -16.118 -1.476 1.00 . A A . 281 LYS HB2 1 1
4 9648 1 1 70 LYS HB3 H 1.259 -14.398 -1.774 1.00 . A A . 281 LYS HB3 1 1
4 9649 1 1 70 LYS HD2 H 2.931 -16.482 -4.444 1.00 . A A . 281 LYS HD2 1 1
4 9650 1 1 70 LYS HD3 H 1.932 -17.612 -3.528 1.00 . A A . 281 LYS HD3 1 1
4 9651 1 1 70 LYS HE2 H 1.813 -17.870 -6.022 1.00 . A A . 281 LYS HE2 1 1
4 9652 1 1 70 LYS HE3 H 0.262 -17.632 -5.224 1.00 . A A . 281 LYS HE3 1 1
4 9653 1 1 70 LYS HG2 H 0.165 -15.810 -3.502 1.00 . A A . 281 LYS HG2 1 1
4 9654 1 1 70 LYS HG3 H 1.383 -14.713 -4.123 1.00 . A A . 281 LYS HG3 1 1
4 9655 1 1 70 LYS HZ1 H 1.791 -15.490 -6.649 1.00 . A A . 281 LYS HZ1 1 1
4 9656 1 1 70 LYS HZ2 H 0.291 -15.342 -5.898 1.00 . A A . 281 LYS HZ2 1 1
4 9657 1 1 70 LYS HZ3 H 0.462 -16.324 -7.240 1.00 . A A . 281 LYS HZ3 1 1
4 9658 1 1 70 LYS N N 3.833 -16.527 -1.787 1.00 . A A . 281 LYS N 1 1
4 9659 1 1 70 LYS NZ N 0.938 -16.018 -6.368 1.00 . A A . 281 LYS NZ 1 1
4 9660 1 1 70 LYS O O 3.906 -13.270 -0.721 1.00 . A A . 281 LYS O 1 1
4 9661 1 1 71 ALA C C 5.081 -14.085 1.849 1.00 . A A . 282 ALA C 1 1
4 9662 1 1 71 ALA CA C 3.641 -14.552 1.786 1.00 . A A . 282 ALA CA 1 1
4 9663 1 1 71 ALA CB C 3.405 -15.624 2.829 1.00 . A A . 282 ALA CB 1 1
4 9664 1 1 71 ALA H H 2.988 -15.999 0.430 1.00 . A A . 282 ALA H 1 1
4 9665 1 1 71 ALA HA H 2.974 -13.727 1.986 1.00 . A A . 282 ALA HA 1 1
4 9666 1 1 71 ALA HB1 H 3.635 -15.234 3.809 1.00 . A A . 282 ALA HB1 1 1
4 9667 1 1 71 ALA HB2 H 4.038 -16.474 2.621 1.00 . A A . 282 ALA HB2 1 1
4 9668 1 1 71 ALA HB3 H 2.369 -15.931 2.801 1.00 . A A . 282 ALA HB3 1 1
4 9669 1 1 71 ALA N N 3.348 -15.091 0.479 1.00 . A A . 282 ALA N 1 1
4 9670 1 1 71 ALA O O 5.370 -13.013 2.366 1.00 . A A . 282 ALA O 1 1
4 9671 1 1 72 ARG C C 7.610 -13.289 0.456 1.00 . A A . 283 ARG C 1 1
4 9672 1 1 72 ARG CA C 7.384 -14.580 1.240 1.00 . A A . 283 ARG CA 1 1
4 9673 1 1 72 ARG CB C 8.173 -15.718 0.572 1.00 . A A . 283 ARG CB 1 1
4 9674 1 1 72 ARG CD C 8.672 -16.920 2.715 1.00 . A A . 283 ARG CD 1 1
4 9675 1 1 72 ARG CG C 8.129 -17.051 1.298 1.00 . A A . 283 ARG CG 1 1
4 9676 1 1 72 ARG CZ C 10.767 -16.089 3.833 1.00 . A A . 283 ARG CZ 1 1
4 9677 1 1 72 ARG H H 5.640 -15.752 0.942 1.00 . A A . 283 ARG H 1 1
4 9678 1 1 72 ARG HA H 7.742 -14.450 2.252 1.00 . A A . 283 ARG HA 1 1
4 9679 1 1 72 ARG HB2 H 7.773 -15.869 -0.420 1.00 . A A . 283 ARG HB2 1 1
4 9680 1 1 72 ARG HB3 H 9.205 -15.413 0.482 1.00 . A A . 283 ARG HB3 1 1
4 9681 1 1 72 ARG HD2 H 7.992 -16.289 3.269 1.00 . A A . 283 ARG HD2 1 1
4 9682 1 1 72 ARG HD3 H 8.700 -17.896 3.174 1.00 . A A . 283 ARG HD3 1 1
4 9683 1 1 72 ARG HE H 10.396 -16.067 1.859 1.00 . A A . 283 ARG HE 1 1
4 9684 1 1 72 ARG HG2 H 7.100 -17.387 1.325 1.00 . A A . 283 ARG HG2 1 1
4 9685 1 1 72 ARG HG3 H 8.720 -17.767 0.747 1.00 . A A . 283 ARG HG3 1 1
4 9686 1 1 72 ARG HH11 H 9.473 -16.941 5.161 1.00 . A A . 283 ARG HH11 1 1
4 9687 1 1 72 ARG HH12 H 10.892 -16.280 5.850 1.00 . A A . 283 ARG HH12 1 1
4 9688 1 1 72 ARG HH21 H 12.292 -15.203 2.823 1.00 . A A . 283 ARG HH21 1 1
4 9689 1 1 72 ARG HH22 H 12.523 -15.299 4.513 1.00 . A A . 283 ARG HH22 1 1
4 9690 1 1 72 ARG N N 5.969 -14.900 1.303 1.00 . A A . 283 ARG N 1 1
4 9691 1 1 72 ARG NE N 10.030 -16.325 2.736 1.00 . A A . 283 ARG NE 1 1
4 9692 1 1 72 ARG NH1 N 10.346 -16.466 5.027 1.00 . A A . 283 ARG NH1 1 1
4 9693 1 1 72 ARG NH2 N 11.939 -15.489 3.718 1.00 . A A . 283 ARG NH2 1 1
4 9694 1 1 72 ARG O O 8.211 -12.350 0.963 1.00 . A A . 283 ARG O 1 1
4 9695 1 1 73 ARG C C 6.660 -10.839 -1.087 1.00 . A A . 284 ARG C 1 1
4 9696 1 1 73 ARG CA C 7.273 -12.107 -1.662 1.00 . A A . 284 ARG CA 1 1
4 9697 1 1 73 ARG CB C 6.653 -12.384 -3.022 1.00 . A A . 284 ARG CB 1 1
4 9698 1 1 73 ARG CD C 8.568 -13.802 -3.789 1.00 . A A . 284 ARG CD 1 1
4 9699 1 1 73 ARG CG C 7.077 -13.686 -3.657 1.00 . A A . 284 ARG CG 1 1
4 9700 1 1 73 ARG CZ C 10.168 -15.452 -4.716 1.00 . A A . 284 ARG CZ 1 1
4 9701 1 1 73 ARG H H 6.579 -14.024 -1.091 1.00 . A A . 284 ARG H 1 1
4 9702 1 1 73 ARG HA H 8.334 -11.954 -1.793 1.00 . A A . 284 ARG HA 1 1
4 9703 1 1 73 ARG HB2 H 5.577 -12.388 -2.927 1.00 . A A . 284 ARG HB2 1 1
4 9704 1 1 73 ARG HB3 H 6.946 -11.583 -3.684 1.00 . A A . 284 ARG HB3 1 1
4 9705 1 1 73 ARG HD2 H 8.941 -12.929 -4.299 1.00 . A A . 284 ARG HD2 1 1
4 9706 1 1 73 ARG HD3 H 8.992 -13.847 -2.798 1.00 . A A . 284 ARG HD3 1 1
4 9707 1 1 73 ARG HE H 8.170 -15.531 -4.861 1.00 . A A . 284 ARG HE 1 1
4 9708 1 1 73 ARG HG2 H 6.723 -14.504 -3.047 1.00 . A A . 284 ARG HG2 1 1
4 9709 1 1 73 ARG HG3 H 6.629 -13.758 -4.638 1.00 . A A . 284 ARG HG3 1 1
4 9710 1 1 73 ARG HH11 H 11.107 -13.938 -3.704 1.00 . A A . 284 ARG HH11 1 1
4 9711 1 1 73 ARG HH12 H 12.160 -15.104 -4.341 1.00 . A A . 284 ARG HH12 1 1
4 9712 1 1 73 ARG HH21 H 9.559 -17.077 -5.753 1.00 . A A . 284 ARG HH21 1 1
4 9713 1 1 73 ARG HH22 H 11.251 -16.941 -5.618 1.00 . A A . 284 ARG HH22 1 1
4 9714 1 1 73 ARG N N 7.091 -13.249 -0.768 1.00 . A A . 284 ARG N 1 1
4 9715 1 1 73 ARG NE N 8.931 -15.013 -4.506 1.00 . A A . 284 ARG NE 1 1
4 9716 1 1 73 ARG NH1 N 11.214 -14.785 -4.231 1.00 . A A . 284 ARG NH1 1 1
4 9717 1 1 73 ARG NH2 N 10.347 -16.563 -5.398 1.00 . A A . 284 ARG NH2 1 1
4 9718 1 1 73 ARG O O 7.288 -9.785 -1.096 1.00 . A A . 284 ARG O 1 1
4 9719 1 1 74 LEU C C 5.483 -9.281 1.190 1.00 . A A . 285 LEU C 1 1
4 9720 1 1 74 LEU CA C 4.728 -9.842 0.004 1.00 . A A . 285 LEU CA 1 1
4 9721 1 1 74 LEU CB C 3.312 -10.241 0.419 1.00 . A A . 285 LEU CB 1 1
4 9722 1 1 74 LEU CD1 C 0.987 -10.967 -0.136 1.00 . A A . 285 LEU CD1 1 1
4 9723 1 1 74 LEU CD2 C 2.019 -9.077 -1.385 1.00 . A A . 285 LEU CD2 1 1
4 9724 1 1 74 LEU CG C 2.284 -10.415 -0.702 1.00 . A A . 285 LEU CG 1 1
4 9725 1 1 74 LEU H H 4.975 -11.819 -0.683 1.00 . A A . 285 LEU H 1 1
4 9726 1 1 74 LEU HA H 4.656 -9.064 -0.740 1.00 . A A . 285 LEU HA 1 1
4 9727 1 1 74 LEU HB2 H 3.374 -11.179 0.953 1.00 . A A . 285 LEU HB2 1 1
4 9728 1 1 74 LEU HB3 H 2.962 -9.464 1.081 1.00 . A A . 285 LEU HB3 1 1
4 9729 1 1 74 LEU HD11 H 0.268 -11.081 -0.933 1.00 . A A . 285 LEU HD11 1 1
4 9730 1 1 74 LEU HD12 H 0.601 -10.282 0.606 1.00 . A A . 285 LEU HD12 1 1
4 9731 1 1 74 LEU HD13 H 1.173 -11.925 0.325 1.00 . A A . 285 LEU HD13 1 1
4 9732 1 1 74 LEU HD21 H 2.925 -8.709 -1.842 1.00 . A A . 285 LEU HD21 1 1
4 9733 1 1 74 LEU HD22 H 1.674 -8.365 -0.651 1.00 . A A . 285 LEU HD22 1 1
4 9734 1 1 74 LEU HD23 H 1.259 -9.201 -2.143 1.00 . A A . 285 LEU HD23 1 1
4 9735 1 1 74 LEU HG H 2.663 -11.108 -1.440 1.00 . A A . 285 LEU HG 1 1
4 9736 1 1 74 LEU N N 5.434 -10.953 -0.609 1.00 . A A . 285 LEU N 1 1
4 9737 1 1 74 LEU O O 5.752 -8.099 1.234 1.00 . A A . 285 LEU O 1 1
4 9738 1 1 75 PHE C C 7.902 -9.045 2.922 1.00 . A A . 286 PHE C 1 1
4 9739 1 1 75 PHE CA C 6.579 -9.708 3.320 1.00 . A A . 286 PHE CA 1 1
4 9740 1 1 75 PHE CB C 6.856 -10.916 4.215 1.00 . A A . 286 PHE CB 1 1
4 9741 1 1 75 PHE CD1 C 8.659 -10.365 5.869 1.00 . A A . 286 PHE CD1 1 1
4 9742 1 1 75 PHE CD2 C 6.401 -10.419 6.600 1.00 . A A . 286 PHE CD2 1 1
4 9743 1 1 75 PHE CE1 C 9.070 -10.037 7.138 1.00 . A A . 286 PHE CE1 1 1
4 9744 1 1 75 PHE CE2 C 6.801 -10.094 7.868 1.00 . A A . 286 PHE CE2 1 1
4 9745 1 1 75 PHE CG C 7.318 -10.557 5.588 1.00 . A A . 286 PHE CG 1 1
4 9746 1 1 75 PHE CZ C 8.140 -9.900 8.143 1.00 . A A . 286 PHE CZ 1 1
4 9747 1 1 75 PHE H H 5.665 -11.095 2.008 1.00 . A A . 286 PHE H 1 1
4 9748 1 1 75 PHE HA H 5.972 -8.997 3.869 1.00 . A A . 286 PHE HA 1 1
4 9749 1 1 75 PHE HB2 H 5.962 -11.514 4.313 1.00 . A A . 286 PHE HB2 1 1
4 9750 1 1 75 PHE HB3 H 7.621 -11.529 3.763 1.00 . A A . 286 PHE HB3 1 1
4 9751 1 1 75 PHE HD1 H 9.380 -10.476 5.073 1.00 . A A . 286 PHE HD1 1 1
4 9752 1 1 75 PHE HD2 H 5.356 -10.577 6.378 1.00 . A A . 286 PHE HD2 1 1
4 9753 1 1 75 PHE HE1 H 10.120 -9.891 7.339 1.00 . A A . 286 PHE HE1 1 1
4 9754 1 1 75 PHE HE2 H 6.057 -9.988 8.641 1.00 . A A . 286 PHE HE2 1 1
4 9755 1 1 75 PHE HZ H 8.456 -9.643 9.142 1.00 . A A . 286 PHE HZ 1 1
4 9756 1 1 75 PHE N N 5.865 -10.140 2.122 1.00 . A A . 286 PHE N 1 1
4 9757 1 1 75 PHE O O 8.313 -8.027 3.503 1.00 . A A . 286 PHE O 1 1
4 9758 1 1 76 ASP C C 9.653 -7.705 0.900 1.00 . A A . 287 ASP C 1 1
4 9759 1 1 76 ASP CA C 9.810 -9.116 1.398 1.00 . A A . 287 ASP CA 1 1
4 9760 1 1 76 ASP CB C 10.295 -9.992 0.254 1.00 . A A . 287 ASP CB 1 1
4 9761 1 1 76 ASP CG C 11.644 -9.586 -0.307 1.00 . A A . 287 ASP CG 1 1
4 9762 1 1 76 ASP H H 8.138 -10.407 1.481 1.00 . A A . 287 ASP H 1 1
4 9763 1 1 76 ASP HA H 10.541 -9.142 2.191 1.00 . A A . 287 ASP HA 1 1
4 9764 1 1 76 ASP HB2 H 10.302 -11.032 0.538 1.00 . A A . 287 ASP HB2 1 1
4 9765 1 1 76 ASP HB3 H 9.571 -9.846 -0.535 1.00 . A A . 287 ASP HB3 1 1
4 9766 1 1 76 ASP N N 8.539 -9.615 1.905 1.00 . A A . 287 ASP N 1 1
4 9767 1 1 76 ASP O O 10.304 -6.812 1.398 1.00 . A A . 287 ASP O 1 1
4 9768 1 1 76 ASP OD1 O 12.691 -9.850 0.342 1.00 . A A . 287 ASP OD1 1 1
4 9769 1 1 76 ASP OD2 O 11.680 -9.041 -1.429 1.00 . A A . 287 ASP OD2 1 1
4 9770 1 1 77 VAL C C 7.996 -5.162 0.454 1.00 . A A . 288 VAL C 1 1
4 9771 1 1 77 VAL CA C 8.492 -6.162 -0.583 1.00 . A A . 288 VAL CA 1 1
4 9772 1 1 77 VAL CB C 7.559 -6.160 -1.830 1.00 . A A . 288 VAL CB 1 1
4 9773 1 1 77 VAL CG1 C 8.114 -7.064 -2.922 1.00 . A A . 288 VAL CG1 1 1
4 9774 1 1 77 VAL CG2 C 6.139 -6.551 -1.473 1.00 . A A . 288 VAL CG2 1 1
4 9775 1 1 77 VAL H H 8.126 -8.239 -0.283 1.00 . A A . 288 VAL H 1 1
4 9776 1 1 77 VAL HA H 9.467 -5.814 -0.892 1.00 . A A . 288 VAL HA 1 1
4 9777 1 1 77 VAL HB H 7.552 -5.154 -2.224 1.00 . A A . 288 VAL HB 1 1
4 9778 1 1 77 VAL HG11 H 7.459 -7.041 -3.780 1.00 . A A . 288 VAL HG11 1 1
4 9779 1 1 77 VAL HG12 H 8.179 -8.076 -2.549 1.00 . A A . 288 VAL HG12 1 1
4 9780 1 1 77 VAL HG13 H 9.097 -6.725 -3.210 1.00 . A A . 288 VAL HG13 1 1
4 9781 1 1 77 VAL HG21 H 5.515 -6.522 -2.354 1.00 . A A . 288 VAL HG21 1 1
4 9782 1 1 77 VAL HG22 H 5.752 -5.863 -0.735 1.00 . A A . 288 VAL HG22 1 1
4 9783 1 1 77 VAL HG23 H 6.138 -7.549 -1.062 1.00 . A A . 288 VAL HG23 1 1
4 9784 1 1 77 VAL N N 8.697 -7.488 -0.003 1.00 . A A . 288 VAL N 1 1
4 9785 1 1 77 VAL O O 8.213 -3.981 0.322 1.00 . A A . 288 VAL O 1 1
4 9786 1 1 78 LEU C C 8.044 -4.256 3.394 1.00 . A A . 289 LEU C 1 1
4 9787 1 1 78 LEU CA C 6.880 -4.792 2.560 1.00 . A A . 289 LEU CA 1 1
4 9788 1 1 78 LEU CB C 5.856 -5.523 3.448 1.00 . A A . 289 LEU CB 1 1
4 9789 1 1 78 LEU CD1 C 3.676 -6.761 3.694 1.00 . A A . 289 LEU CD1 1 1
4 9790 1 1 78 LEU CD2 C 3.757 -4.676 2.332 1.00 . A A . 289 LEU CD2 1 1
4 9791 1 1 78 LEU CG C 4.528 -5.908 2.774 1.00 . A A . 289 LEU CG 1 1
4 9792 1 1 78 LEU H H 7.164 -6.617 1.532 1.00 . A A . 289 LEU H 1 1
4 9793 1 1 78 LEU HA H 6.392 -3.946 2.100 1.00 . A A . 289 LEU HA 1 1
4 9794 1 1 78 LEU HB2 H 6.321 -6.428 3.811 1.00 . A A . 289 LEU HB2 1 1
4 9795 1 1 78 LEU HB3 H 5.634 -4.897 4.299 1.00 . A A . 289 LEU HB3 1 1
4 9796 1 1 78 LEU HD11 H 2.726 -6.952 3.214 1.00 . A A . 289 LEU HD11 1 1
4 9797 1 1 78 LEU HD12 H 3.535 -6.250 4.634 1.00 . A A . 289 LEU HD12 1 1
4 9798 1 1 78 LEU HD13 H 4.180 -7.699 3.868 1.00 . A A . 289 LEU HD13 1 1
4 9799 1 1 78 LEU HD21 H 4.330 -4.132 1.596 1.00 . A A . 289 LEU HD21 1 1
4 9800 1 1 78 LEU HD22 H 3.556 -4.041 3.182 1.00 . A A . 289 LEU HD22 1 1
4 9801 1 1 78 LEU HD23 H 2.825 -4.991 1.887 1.00 . A A . 289 LEU HD23 1 1
4 9802 1 1 78 LEU HG H 4.750 -6.500 1.898 1.00 . A A . 289 LEU HG 1 1
4 9803 1 1 78 LEU N N 7.350 -5.652 1.494 1.00 . A A . 289 LEU N 1 1
4 9804 1 1 78 LEU O O 7.997 -3.121 3.876 1.00 . A A . 289 LEU O 1 1
4 9805 1 1 79 HIS C C 11.442 -4.217 3.518 1.00 . A A . 290 HIS C 1 1
4 9806 1 1 79 HIS CA C 10.244 -4.646 4.344 1.00 . A A . 290 HIS CA 1 1
4 9807 1 1 79 HIS CB C 10.631 -5.741 5.356 1.00 . A A . 290 HIS CB 1 1
4 9808 1 1 79 HIS CD2 C 8.367 -6.252 6.538 1.00 . A A . 290 HIS CD2 1 1
4 9809 1 1 79 HIS CE1 C 8.951 -5.890 8.590 1.00 . A A . 290 HIS CE1 1 1
4 9810 1 1 79 HIS CG C 9.673 -5.882 6.513 1.00 . A A . 290 HIS CG 1 1
4 9811 1 1 79 HIS H H 9.141 -5.893 3.016 1.00 . A A . 290 HIS H 1 1
4 9812 1 1 79 HIS HA H 9.920 -3.778 4.899 1.00 . A A . 290 HIS HA 1 1
4 9813 1 1 79 HIS HB2 H 10.664 -6.691 4.844 1.00 . A A . 290 HIS HB2 1 1
4 9814 1 1 79 HIS HB3 H 11.610 -5.520 5.755 1.00 . A A . 290 HIS HB3 1 1
4 9815 1 1 79 HIS HD1 H 10.901 -5.372 8.168 1.00 . A A . 290 HIS HD1 1 1
4 9816 1 1 79 HIS HD2 H 7.765 -6.497 5.675 1.00 . A A . 290 HIS HD2 1 1
4 9817 1 1 79 HIS HE1 H 8.934 -5.794 9.666 1.00 . A A . 290 HIS HE1 1 1
4 9818 1 1 79 HIS N N 9.107 -5.043 3.514 1.00 . A A . 290 HIS N 1 1
4 9819 1 1 79 HIS ND1 N 10.021 -5.655 7.830 1.00 . A A . 290 HIS ND1 1 1
4 9820 1 1 79 HIS NE2 N 7.918 -6.255 7.861 1.00 . A A . 290 HIS NE2 1 1
4 9821 1 1 79 HIS O O 12.446 -3.715 4.058 1.00 . A A . 290 HIS O 1 1
4 9822 1 1 80 GLU C C 12.309 -2.523 1.062 1.00 . A A . 291 GLU C 1 1
4 9823 1 1 80 GLU CA C 12.383 -4.002 1.332 1.00 . A A . 291 GLU CA 1 1
4 9824 1 1 80 GLU CB C 12.323 -4.786 0.026 1.00 . A A . 291 GLU CB 1 1
4 9825 1 1 80 GLU CD C 14.457 -6.007 0.491 1.00 . A A . 291 GLU CD 1 1
4 9826 1 1 80 GLU CG C 13.023 -6.117 0.072 1.00 . A A . 291 GLU CG 1 1
4 9827 1 1 80 GLU H H 10.557 -4.845 1.874 1.00 . A A . 291 GLU H 1 1
4 9828 1 1 80 GLU HA H 13.325 -4.217 1.814 1.00 . A A . 291 GLU HA 1 1
4 9829 1 1 80 GLU HB2 H 11.278 -5.027 -0.128 1.00 . A A . 291 GLU HB2 1 1
4 9830 1 1 80 GLU HB3 H 12.709 -4.203 -0.796 1.00 . A A . 291 GLU HB3 1 1
4 9831 1 1 80 GLU HG2 H 12.513 -6.736 0.794 1.00 . A A . 291 GLU HG2 1 1
4 9832 1 1 80 GLU HG3 H 12.981 -6.569 -0.906 1.00 . A A . 291 GLU HG3 1 1
4 9833 1 1 80 GLU N N 11.355 -4.409 2.240 1.00 . A A . 291 GLU N 1 1
4 9834 1 1 80 GLU O O 11.235 -1.986 0.797 1.00 . A A . 291 GLU O 1 1
4 9835 1 1 80 GLU OE1 O 15.326 -5.652 -0.349 1.00 . A A . 291 GLU OE1 1 1
4 9836 1 1 80 GLU OE2 O 14.749 -6.283 1.679 1.00 . A A . 291 GLU OE2 1 1
4 9837 1 1 81 PRO C C 13.283 -0.155 -0.608 1.00 . A A . 292 PRO C 1 1
4 9838 1 1 81 PRO CA C 13.496 -0.423 0.880 1.00 . A A . 292 PRO CA 1 1
4 9839 1 1 81 PRO CB C 14.900 0.000 1.317 1.00 . A A . 292 PRO CB 1 1
4 9840 1 1 81 PRO CD C 14.740 -2.386 1.571 1.00 . A A . 292 PRO CD 1 1
4 9841 1 1 81 PRO CG C 15.696 -1.252 1.398 1.00 . A A . 292 PRO CG 1 1
4 9842 1 1 81 PRO HA H 12.749 0.100 1.456 1.00 . A A . 292 PRO HA 1 1
4 9843 1 1 81 PRO HB2 H 15.311 0.675 0.582 1.00 . A A . 292 PRO HB2 1 1
4 9844 1 1 81 PRO HB3 H 14.847 0.498 2.274 1.00 . A A . 292 PRO HB3 1 1
4 9845 1 1 81 PRO HD2 H 15.023 -3.205 0.927 1.00 . A A . 292 PRO HD2 1 1
4 9846 1 1 81 PRO HD3 H 14.719 -2.705 2.603 1.00 . A A . 292 PRO HD3 1 1
4 9847 1 1 81 PRO HG2 H 16.257 -1.384 0.485 1.00 . A A . 292 PRO HG2 1 1
4 9848 1 1 81 PRO HG3 H 16.374 -1.199 2.237 1.00 . A A . 292 PRO HG3 1 1
4 9849 1 1 81 PRO N N 13.440 -1.835 1.164 1.00 . A A . 292 PRO N 1 1
4 9850 1 1 81 PRO O O 13.614 -1.006 -1.462 1.00 . A A . 292 PRO O 1 1
4 9851 1 1 82 PHE C C 13.746 1.538 -3.086 1.00 . A A . 293 PHE C 1 1
4 9852 1 1 82 PHE CA C 12.458 1.358 -2.303 1.00 . A A . 293 PHE CA 1 1
4 9853 1 1 82 PHE CB C 11.610 2.630 -2.404 1.00 . A A . 293 PHE CB 1 1
4 9854 1 1 82 PHE CD1 C 9.378 1.841 -1.587 1.00 . A A . 293 PHE CD1 1 1
4 9855 1 1 82 PHE CD2 C 10.444 3.601 -0.411 1.00 . A A . 293 PHE CD2 1 1
4 9856 1 1 82 PHE CE1 C 8.312 1.907 -0.720 1.00 . A A . 293 PHE CE1 1 1
4 9857 1 1 82 PHE CE2 C 9.384 3.673 0.464 1.00 . A A . 293 PHE CE2 1 1
4 9858 1 1 82 PHE CG C 10.454 2.684 -1.444 1.00 . A A . 293 PHE CG 1 1
4 9859 1 1 82 PHE CZ C 8.313 2.824 0.306 1.00 . A A . 293 PHE CZ 1 1
4 9860 1 1 82 PHE H H 12.590 1.660 -0.206 1.00 . A A . 293 PHE H 1 1
4 9861 1 1 82 PHE HA H 11.910 0.532 -2.732 1.00 . A A . 293 PHE HA 1 1
4 9862 1 1 82 PHE HB2 H 12.215 3.515 -2.287 1.00 . A A . 293 PHE HB2 1 1
4 9863 1 1 82 PHE HB3 H 11.190 2.648 -3.401 1.00 . A A . 293 PHE HB3 1 1
4 9864 1 1 82 PHE HD1 H 9.377 1.118 -2.389 1.00 . A A . 293 PHE HD1 1 1
4 9865 1 1 82 PHE HD2 H 11.287 4.263 -0.292 1.00 . A A . 293 PHE HD2 1 1
4 9866 1 1 82 PHE HE1 H 7.476 1.236 -0.850 1.00 . A A . 293 PHE HE1 1 1
4 9867 1 1 82 PHE HE2 H 9.391 4.395 1.267 1.00 . A A . 293 PHE HE2 1 1
4 9868 1 1 82 PHE HZ H 7.473 2.877 0.982 1.00 . A A . 293 PHE HZ 1 1
4 9869 1 1 82 PHE N N 12.761 1.012 -0.927 1.00 . A A . 293 PHE N 1 1
4 9870 1 1 82 PHE O O 13.815 1.187 -4.252 1.00 . A A . 293 PHE O 1 1
4 9871 1 1 83 LEU C C 16.915 0.961 -2.975 1.00 . A A . 294 LEU C 1 1
4 9872 1 1 83 LEU CA C 16.102 2.229 -3.044 1.00 . A A . 294 LEU CA 1 1
4 9873 1 1 83 LEU CB C 16.930 3.342 -2.371 1.00 . A A . 294 LEU CB 1 1
4 9874 1 1 83 LEU CD1 C 15.108 5.104 -1.994 1.00 . A A . 294 LEU CD1 1 1
4 9875 1 1 83 LEU CD2 C 17.504 5.762 -1.971 1.00 . A A . 294 LEU CD2 1 1
4 9876 1 1 83 LEU CG C 16.479 4.818 -2.564 1.00 . A A . 294 LEU CG 1 1
4 9877 1 1 83 LEU H H 14.658 2.314 -1.482 1.00 . A A . 294 LEU H 1 1
4 9878 1 1 83 LEU HA H 15.947 2.494 -4.080 1.00 . A A . 294 LEU HA 1 1
4 9879 1 1 83 LEU HB2 H 17.073 3.081 -1.330 1.00 . A A . 294 LEU HB2 1 1
4 9880 1 1 83 LEU HB3 H 17.911 3.252 -2.814 1.00 . A A . 294 LEU HB3 1 1
4 9881 1 1 83 LEU HD11 H 14.386 4.438 -2.441 1.00 . A A . 294 LEU HD11 1 1
4 9882 1 1 83 LEU HD12 H 14.843 6.125 -2.225 1.00 . A A . 294 LEU HD12 1 1
4 9883 1 1 83 LEU HD13 H 15.123 4.968 -0.924 1.00 . A A . 294 LEU HD13 1 1
4 9884 1 1 83 LEU HD21 H 17.612 5.559 -0.917 1.00 . A A . 294 LEU HD21 1 1
4 9885 1 1 83 LEU HD22 H 17.175 6.781 -2.109 1.00 . A A . 294 LEU HD22 1 1
4 9886 1 1 83 LEU HD23 H 18.454 5.621 -2.466 1.00 . A A . 294 LEU HD23 1 1
4 9887 1 1 83 LEU HG H 16.432 5.020 -3.624 1.00 . A A . 294 LEU HG 1 1
4 9888 1 1 83 LEU N N 14.782 2.041 -2.418 1.00 . A A . 294 LEU N 1 1
4 9889 1 1 83 LEU O O 18.114 0.980 -3.248 1.00 . A A . 294 LEU O 1 1
4 9890 1 1 84 LYS C C 17.915 -1.498 -1.225 1.00 . A A . 295 LYS C 1 1
4 9891 1 1 84 LYS CA C 16.914 -1.458 -2.392 1.00 . A A . 295 LYS CA 1 1
4 9892 1 1 84 LYS CB C 17.612 -1.919 -3.696 1.00 . A A . 295 LYS CB 1 1
4 9893 1 1 84 LYS CD C 19.004 -3.705 -4.830 1.00 . A A . 295 LYS CD 1 1
4 9894 1 1 84 LYS CE C 20.289 -2.898 -4.820 1.00 . A A . 295 LYS CE 1 1
4 9895 1 1 84 LYS CG C 18.132 -3.353 -3.638 1.00 . A A . 295 LYS CG 1 1
4 9896 1 1 84 LYS H H 15.341 -0.040 -2.287 1.00 . A A . 295 LYS H 1 1
4 9897 1 1 84 LYS HA H 16.117 -2.150 -2.165 1.00 . A A . 295 LYS HA 1 1
4 9898 1 1 84 LYS HB2 H 16.905 -1.843 -4.511 1.00 . A A . 295 LYS HB2 1 1
4 9899 1 1 84 LYS HB3 H 18.442 -1.255 -3.885 1.00 . A A . 295 LYS HB3 1 1
4 9900 1 1 84 LYS HD2 H 19.248 -4.756 -4.790 1.00 . A A . 295 LYS HD2 1 1
4 9901 1 1 84 LYS HD3 H 18.460 -3.494 -5.739 1.00 . A A . 295 LYS HD3 1 1
4 9902 1 1 84 LYS HE2 H 20.052 -1.857 -4.986 1.00 . A A . 295 LYS HE2 1 1
4 9903 1 1 84 LYS HE3 H 20.757 -3.009 -3.852 1.00 . A A . 295 LYS HE3 1 1
4 9904 1 1 84 LYS HG2 H 18.714 -3.477 -2.737 1.00 . A A . 295 LYS HG2 1 1
4 9905 1 1 84 LYS HG3 H 17.287 -4.026 -3.609 1.00 . A A . 295 LYS HG3 1 1
4 9906 1 1 84 LYS HZ1 H 22.096 -2.745 -5.828 1.00 . A A . 295 LYS HZ1 1 1
4 9907 1 1 84 LYS HZ2 H 20.834 -3.247 -6.824 1.00 . A A . 295 LYS HZ2 1 1
4 9908 1 1 84 LYS HZ3 H 21.522 -4.314 -5.721 1.00 . A A . 295 LYS HZ3 1 1
4 9909 1 1 84 LYS N N 16.287 -0.128 -2.536 1.00 . A A . 295 LYS N 1 1
4 9910 1 1 84 LYS NZ N 21.233 -3.327 -5.867 1.00 . A A . 295 LYS NZ 1 1
4 9911 1 1 84 LYS O O 18.065 -2.510 -0.569 1.00 . A A . 295 LYS O 1 1
4 9912 1 1 85 VAL C C 19.015 0.035 1.410 1.00 . A A . 296 VAL C 1 1
4 9913 1 1 85 VAL CA C 19.574 -0.295 0.013 1.00 . A A . 296 VAL CA 1 1
4 9914 1 1 85 VAL CB C 20.702 0.699 -0.424 1.00 . A A . 296 VAL CB 1 1
4 9915 1 1 85 VAL CG1 C 20.156 2.080 -0.744 1.00 . A A . 296 VAL CG1 1 1
4 9916 1 1 85 VAL CG2 C 21.812 0.781 0.619 1.00 . A A . 296 VAL CG2 1 1
4 9917 1 1 85 VAL H H 18.305 0.390 -1.497 1.00 . A A . 296 VAL H 1 1
4 9918 1 1 85 VAL HA H 19.999 -1.280 0.016 1.00 . A A . 296 VAL HA 1 1
4 9919 1 1 85 VAL HB H 21.130 0.312 -1.337 1.00 . A A . 296 VAL HB 1 1
4 9920 1 1 85 VAL HG11 H 19.439 2.009 -1.549 1.00 . A A . 296 VAL HG11 1 1
4 9921 1 1 85 VAL HG12 H 20.972 2.716 -1.050 1.00 . A A . 296 VAL HG12 1 1
4 9922 1 1 85 VAL HG13 H 19.680 2.495 0.132 1.00 . A A . 296 VAL HG13 1 1
4 9923 1 1 85 VAL HG21 H 22.566 1.480 0.288 1.00 . A A . 296 VAL HG21 1 1
4 9924 1 1 85 VAL HG22 H 22.257 -0.194 0.754 1.00 . A A . 296 VAL HG22 1 1
4 9925 1 1 85 VAL HG23 H 21.395 1.118 1.558 1.00 . A A . 296 VAL HG23 1 1
4 9926 1 1 85 VAL N N 18.554 -0.397 -0.973 1.00 . A A . 296 VAL N 1 1
4 9927 1 1 85 VAL O O 18.416 1.088 1.623 1.00 . A A . 296 VAL O 1 1
4 9928 1 1 86 PRO C C 19.922 -0.136 4.526 1.00 . A A . 297 PRO C 1 1
4 9929 1 1 86 PRO CA C 18.750 -0.679 3.724 1.00 . A A . 297 PRO CA 1 1
4 9930 1 1 86 PRO CB C 18.363 -2.083 4.222 1.00 . A A . 297 PRO CB 1 1
4 9931 1 1 86 PRO CD C 19.623 -2.251 2.170 1.00 . A A . 297 PRO CD 1 1
4 9932 1 1 86 PRO CG C 18.856 -3.034 3.197 1.00 . A A . 297 PRO CG 1 1
4 9933 1 1 86 PRO HA H 17.913 -0.009 3.825 1.00 . A A . 297 PRO HA 1 1
4 9934 1 1 86 PRO HB2 H 18.849 -2.289 5.165 1.00 . A A . 297 PRO HB2 1 1
4 9935 1 1 86 PRO HB3 H 17.293 -2.161 4.341 1.00 . A A . 297 PRO HB3 1 1
4 9936 1 1 86 PRO HD2 H 20.686 -2.313 2.357 1.00 . A A . 297 PRO HD2 1 1
4 9937 1 1 86 PRO HD3 H 19.376 -2.630 1.190 1.00 . A A . 297 PRO HD3 1 1
4 9938 1 1 86 PRO HG2 H 19.523 -3.734 3.680 1.00 . A A . 297 PRO HG2 1 1
4 9939 1 1 86 PRO HG3 H 18.029 -3.556 2.740 1.00 . A A . 297 PRO HG3 1 1
4 9940 1 1 86 PRO N N 19.132 -0.901 2.356 1.00 . A A . 297 PRO N 1 1
4 9941 1 1 86 PRO O O 20.957 0.231 3.966 1.00 . A A . 297 PRO O 1 1
4 9942 1 1 87 GLY C C 21.855 -0.671 7.017 1.00 . A A . 298 GLY C 1 1
4 9943 1 1 87 GLY CA C 20.817 0.371 6.678 1.00 . A A . 298 GLY CA 1 1
4 9944 1 1 87 GLY H H 18.966 -0.495 6.232 1.00 . A A . 298 GLY H 1 1
4 9945 1 1 87 GLY HA2 H 21.302 1.196 6.178 1.00 . A A . 298 GLY HA2 1 1
4 9946 1 1 87 GLY HA3 H 20.370 0.729 7.592 1.00 . A A . 298 GLY HA3 1 1
4 9947 1 1 87 GLY N N 19.784 -0.139 5.824 1.00 . A A . 298 GLY N 1 1
4 9948 1 1 87 GLY O O 22.690 -0.453 7.881 1.00 . A A . 298 GLY O 1 1
4 9949 1 1 88 GLY C C 22.416 -4.176 6.053 1.00 . A A . 299 GLY C 1 1
4 9950 1 1 88 GLY CA C 22.782 -2.824 6.615 1.00 . A A . 299 GLY CA 1 1
4 9951 1 1 88 GLY H H 21.081 -1.926 5.702 1.00 . A A . 299 GLY H 1 1
4 9952 1 1 88 GLY HA2 H 23.723 -2.515 6.186 1.00 . A A . 299 GLY HA2 1 1
4 9953 1 1 88 GLY HA3 H 22.904 -2.913 7.685 1.00 . A A . 299 GLY HA3 1 1
4 9954 1 1 88 GLY N N 21.801 -1.803 6.356 1.00 . A A . 299 GLY N 1 1
4 9955 1 1 88 GLY O O 21.363 -4.724 6.365 1.00 . A A . 299 GLY O 1 1
4 9956 1 1 89 LEU C C 24.450 -6.761 4.708 1.00 . A A . 300 LEU C 1 1
4 9957 1 1 89 LEU CA C 23.126 -6.034 4.638 1.00 . A A . 300 LEU CA 1 1
4 9958 1 1 89 LEU CB C 22.644 -6.001 3.183 1.00 . A A . 300 LEU CB 1 1
4 9959 1 1 89 LEU CD1 C 20.994 -5.416 1.436 1.00 . A A . 300 LEU CD1 1 1
4 9960 1 1 89 LEU CD2 C 20.202 -6.183 3.678 1.00 . A A . 300 LEU CD2 1 1
4 9961 1 1 89 LEU CG C 21.280 -5.417 2.922 1.00 . A A . 300 LEU CG 1 1
4 9962 1 1 89 LEU H H 24.061 -4.152 4.983 1.00 . A A . 300 LEU H 1 1
4 9963 1 1 89 LEU HA H 22.410 -6.572 5.243 1.00 . A A . 300 LEU HA 1 1
4 9964 1 1 89 LEU HB2 H 23.354 -5.418 2.615 1.00 . A A . 300 LEU HB2 1 1
4 9965 1 1 89 LEU HB3 H 22.662 -7.012 2.806 1.00 . A A . 300 LEU HB3 1 1
4 9966 1 1 89 LEU HD11 H 20.036 -4.947 1.270 1.00 . A A . 300 LEU HD11 1 1
4 9967 1 1 89 LEU HD12 H 20.960 -6.433 1.073 1.00 . A A . 300 LEU HD12 1 1
4 9968 1 1 89 LEU HD13 H 21.760 -4.861 0.916 1.00 . A A . 300 LEU HD13 1 1
4 9969 1 1 89 LEU HD21 H 20.208 -7.220 3.376 1.00 . A A . 300 LEU HD21 1 1
4 9970 1 1 89 LEU HD22 H 19.237 -5.746 3.468 1.00 . A A . 300 LEU HD22 1 1
4 9971 1 1 89 LEU HD23 H 20.391 -6.105 4.739 1.00 . A A . 300 LEU HD23 1 1
4 9972 1 1 89 LEU HG H 21.284 -4.395 3.271 1.00 . A A . 300 LEU HG 1 1
4 9973 1 1 89 LEU N N 23.277 -4.697 5.209 1.00 . A A . 300 LEU N 1 1
4 9974 1 1 89 LEU O O 24.797 -7.337 5.733 1.00 . A A . 300 LEU O 1 1
4 9975 1 1 90 GLU C C 27.538 -6.183 3.878 1.00 . A A . 301 GLU C 1 1
4 9976 1 1 90 GLU CA C 26.536 -7.282 3.584 1.00 . A A . 301 GLU CA 1 1
4 9977 1 1 90 GLU CB C 26.793 -7.872 2.195 1.00 . A A . 301 GLU CB 1 1
4 9978 1 1 90 GLU CD C 25.120 -9.757 2.588 1.00 . A A . 301 GLU CD 1 1
4 9979 1 1 90 GLU CG C 25.625 -8.686 1.638 1.00 . A A . 301 GLU CG 1 1
4 9980 1 1 90 GLU H H 24.874 -6.252 2.821 1.00 . A A . 301 GLU H 1 1
4 9981 1 1 90 GLU HA H 26.598 -8.055 4.335 1.00 . A A . 301 GLU HA 1 1
4 9982 1 1 90 GLU HB2 H 27.000 -7.062 1.510 1.00 . A A . 301 GLU HB2 1 1
4 9983 1 1 90 GLU HB3 H 27.660 -8.513 2.245 1.00 . A A . 301 GLU HB3 1 1
4 9984 1 1 90 GLU HG2 H 24.821 -7.984 1.468 1.00 . A A . 301 GLU HG2 1 1
4 9985 1 1 90 GLU HG3 H 25.920 -9.140 0.704 1.00 . A A . 301 GLU HG3 1 1
4 9986 1 1 90 GLU N N 25.212 -6.684 3.632 1.00 . A A . 301 GLU N 1 1
4 9987 1 1 90 GLU O O 28.717 -6.409 4.113 1.00 . A A . 301 GLU O 1 1
4 9988 1 1 90 GLU OE1 O 25.908 -10.634 2.999 1.00 . A A . 301 GLU OE1 1 1
4 9989 1 1 90 GLU OE2 O 23.921 -9.712 2.970 1.00 . A A . 301 GLU OE2 1 1
4 9990 1 1 91 HIS C C 26.951 -3.018 5.171 1.00 . A A . 302 HIS C 1 1
4 9991 1 1 91 HIS CA C 27.756 -3.793 4.152 1.00 . A A . 302 HIS CA 1 1
4 9992 1 1 91 HIS CB C 27.995 -2.936 2.877 1.00 . A A . 302 HIS CB 1 1
4 9993 1 1 91 HIS CD2 C 26.002 -2.961 1.196 1.00 . A A . 302 HIS CD2 1 1
4 9994 1 1 91 HIS CE1 C 25.053 -1.088 1.738 1.00 . A A . 302 HIS CE1 1 1
4 9995 1 1 91 HIS CG C 26.740 -2.421 2.197 1.00 . A A . 302 HIS CG 1 1
4 9996 1 1 91 HIS H H 26.073 -4.915 3.629 1.00 . A A . 302 HIS H 1 1
4 9997 1 1 91 HIS HA H 28.700 -4.071 4.591 1.00 . A A . 302 HIS HA 1 1
4 9998 1 1 91 HIS HB2 H 28.591 -2.075 3.140 1.00 . A A . 302 HIS HB2 1 1
4 9999 1 1 91 HIS HB3 H 28.543 -3.530 2.160 1.00 . A A . 302 HIS HB3 1 1
4 10000 1 1 91 HIS HD1 H 26.391 -0.606 3.235 1.00 . A A . 302 HIS HD1 1 1
4 10001 1 1 91 HIS HD2 H 26.199 -3.897 0.696 1.00 . A A . 302 HIS HD2 1 1
4 10002 1 1 91 HIS HE1 H 24.378 -0.247 1.773 1.00 . A A . 302 HIS HE1 1 1
4 10003 1 1 91 HIS N N 27.023 -4.989 3.849 1.00 . A A . 302 HIS N 1 1
4 10004 1 1 91 HIS ND1 N 26.117 -1.233 2.525 1.00 . A A . 302 HIS ND1 1 1
4 10005 1 1 91 HIS NE2 N 24.933 -2.113 0.908 1.00 . A A . 302 HIS NE2 1 1
4 10006 1 1 91 HIS O O 25.746 -3.284 5.333 1.00 . A A . 302 HIS O 1 1
4 10007 1 1 92 HIS C C 26.361 -0.024 6.141 1.00 . A A . 303 HIS C 1 1
4 10008 1 1 92 HIS CA C 26.906 -1.271 6.818 1.00 . A A . 303 HIS CA 1 1
4 10009 1 1 92 HIS CB C 27.876 -0.886 7.951 1.00 . A A . 303 HIS CB 1 1
4 10010 1 1 92 HIS CD2 C 27.863 -2.860 9.636 1.00 . A A . 303 HIS CD2 1 1
4 10011 1 1 92 HIS CE1 C 29.921 -3.508 9.442 1.00 . A A . 303 HIS CE1 1 1
4 10012 1 1 92 HIS CG C 28.444 -2.051 8.719 1.00 . A A . 303 HIS CG 1 1
4 10013 1 1 92 HIS H H 28.522 -1.905 5.636 1.00 . A A . 303 HIS H 1 1
4 10014 1 1 92 HIS HA H 26.087 -1.846 7.225 1.00 . A A . 303 HIS HA 1 1
4 10015 1 1 92 HIS HB2 H 28.704 -0.334 7.531 1.00 . A A . 303 HIS HB2 1 1
4 10016 1 1 92 HIS HB3 H 27.354 -0.249 8.650 1.00 . A A . 303 HIS HB3 1 1
4 10017 1 1 92 HIS HD1 H 30.442 -2.086 8.040 1.00 . A A . 303 HIS HD1 1 1
4 10018 1 1 92 HIS HD2 H 26.837 -2.809 9.969 1.00 . A A . 303 HIS HD2 1 1
4 10019 1 1 92 HIS HE1 H 30.851 -4.042 9.571 1.00 . A A . 303 HIS HE1 1 1
4 10020 1 1 92 HIS N N 27.575 -2.086 5.827 1.00 . A A . 303 HIS N 1 1
4 10021 1 1 92 HIS ND1 N 29.749 -2.481 8.613 1.00 . A A . 303 HIS ND1 1 1
4 10022 1 1 92 HIS NE2 N 28.803 -3.784 10.092 1.00 . A A . 303 HIS NE2 1 1
4 10023 1 1 92 HIS O O 26.548 0.164 4.921 1.00 . A A . 303 HIS O 1 1
4 10024 1 1 93 HIS C C 26.262 3.092 6.375 1.00 . A A . 304 HIS C 1 1
4 10025 1 1 93 HIS CA C 25.164 2.037 6.323 1.00 . A A . 304 HIS CA 1 1
4 10026 1 1 93 HIS CB C 23.904 2.492 7.071 1.00 . A A . 304 HIS CB 1 1
4 10027 1 1 93 HIS CD2 C 22.290 3.461 5.295 1.00 . A A . 304 HIS CD2 1 1
4 10028 1 1 93 HIS CE1 C 22.231 5.521 5.949 1.00 . A A . 304 HIS CE1 1 1
4 10029 1 1 93 HIS CG C 23.112 3.556 6.369 1.00 . A A . 304 HIS CG 1 1
4 10030 1 1 93 HIS H H 25.547 0.631 7.840 1.00 . A A . 304 HIS H 1 1
4 10031 1 1 93 HIS HA H 24.926 1.838 5.287 1.00 . A A . 304 HIS HA 1 1
4 10032 1 1 93 HIS HB2 H 23.255 1.642 7.219 1.00 . A A . 304 HIS HB2 1 1
4 10033 1 1 93 HIS HB3 H 24.201 2.879 8.034 1.00 . A A . 304 HIS HB3 1 1
4 10034 1 1 93 HIS HD1 H 23.564 5.259 7.517 1.00 . A A . 304 HIS HD1 1 1
4 10035 1 1 93 HIS HD2 H 22.095 2.566 4.723 1.00 . A A . 304 HIS HD2 1 1
4 10036 1 1 93 HIS HE1 H 22.000 6.574 6.026 1.00 . A A . 304 HIS HE1 1 1
4 10037 1 1 93 HIS N N 25.689 0.819 6.887 1.00 . A A . 304 HIS N 1 1
4 10038 1 1 93 HIS ND1 N 23.063 4.867 6.766 1.00 . A A . 304 HIS ND1 1 1
4 10039 1 1 93 HIS NE2 N 21.731 4.708 5.032 1.00 . A A . 304 HIS NE2 1 1
4 10040 1 1 93 HIS O O 26.413 3.832 7.361 1.00 . A A . 304 HIS O 1 1
4 10041 1 1 94 HIS C C 27.933 5.289 4.660 1.00 . A A . 305 HIS C 1 1
4 10042 1 1 94 HIS CA C 28.241 3.922 5.253 1.00 . A A . 305 HIS CA 1 1
4 10043 1 1 94 HIS CB C 29.369 3.204 4.473 1.00 . A A . 305 HIS CB 1 1
4 10044 1 1 94 HIS CD2 C 28.424 3.113 2.039 1.00 . A A . 305 HIS CD2 1 1
4 10045 1 1 94 HIS CE1 C 28.678 1.001 1.641 1.00 . A A . 305 HIS CE1 1 1
4 10046 1 1 94 HIS CG C 28.962 2.568 3.156 1.00 . A A . 305 HIS CG 1 1
4 10047 1 1 94 HIS H H 26.881 2.446 4.631 1.00 . A A . 305 HIS H 1 1
4 10048 1 1 94 HIS HA H 28.594 4.080 6.261 1.00 . A A . 305 HIS HA 1 1
4 10049 1 1 94 HIS HB2 H 30.155 3.912 4.257 1.00 . A A . 305 HIS HB2 1 1
4 10050 1 1 94 HIS HB3 H 29.764 2.425 5.108 1.00 . A A . 305 HIS HB3 1 1
4 10051 1 1 94 HIS HD1 H 29.505 0.552 3.479 1.00 . A A . 305 HIS HD1 1 1
4 10052 1 1 94 HIS HD2 H 28.170 4.154 1.903 1.00 . A A . 305 HIS HD2 1 1
4 10053 1 1 94 HIS HE1 H 28.675 0.034 1.159 1.00 . A A . 305 HIS HE1 1 1
4 10054 1 1 94 HIS N N 27.074 3.074 5.359 1.00 . A A . 305 HIS N 1 1
4 10055 1 1 94 HIS ND1 N 29.114 1.225 2.880 1.00 . A A . 305 HIS ND1 1 1
4 10056 1 1 94 HIS NE2 N 28.245 2.115 1.081 1.00 . A A . 305 HIS NE2 1 1
4 10057 1 1 94 HIS O O 26.861 5.507 4.081 1.00 . A A . 305 HIS O 1 1
4 10058 1 1 95 HIS C C 29.101 7.608 2.832 1.00 . A A . 306 HIS C 1 1
4 10059 1 1 95 HIS CA C 28.754 7.548 4.319 1.00 . A A . 306 HIS CA 1 1
4 10060 1 1 95 HIS CB C 29.640 8.513 5.147 1.00 . A A . 306 HIS CB 1 1
4 10061 1 1 95 HIS CD2 C 30.487 10.635 3.921 1.00 . A A . 306 HIS CD2 1 1
4 10062 1 1 95 HIS CE1 C 28.907 12.015 4.455 1.00 . A A . 306 HIS CE1 1 1
4 10063 1 1 95 HIS CG C 29.615 9.952 4.698 1.00 . A A . 306 HIS CG 1 1
4 10064 1 1 95 HIS H H 29.704 5.946 5.283 1.00 . A A . 306 HIS H 1 1
4 10065 1 1 95 HIS HA H 27.720 7.839 4.438 1.00 . A A . 306 HIS HA 1 1
4 10066 1 1 95 HIS HB2 H 29.311 8.494 6.176 1.00 . A A . 306 HIS HB2 1 1
4 10067 1 1 95 HIS HB3 H 30.664 8.170 5.101 1.00 . A A . 306 HIS HB3 1 1
4 10068 1 1 95 HIS HD1 H 27.836 10.673 5.591 1.00 . A A . 306 HIS HD1 1 1
4 10069 1 1 95 HIS HD2 H 31.393 10.239 3.486 1.00 . A A . 306 HIS HD2 1 1
4 10070 1 1 95 HIS HE1 H 28.296 12.903 4.542 1.00 . A A . 306 HIS HE1 1 1
4 10071 1 1 95 HIS N N 28.877 6.195 4.813 1.00 . A A . 306 HIS N 1 1
4 10072 1 1 95 HIS ND1 N 28.624 10.849 5.027 1.00 . A A . 306 HIS ND1 1 1
4 10073 1 1 95 HIS NE2 N 30.034 11.944 3.767 1.00 . A A . 306 HIS NE2 1 1
4 10074 1 1 95 HIS O O 28.464 8.343 2.077 1.00 . A A . 306 HIS O 1 1
4 10075 1 1 96 HIS C C 29.520 5.974 0.176 1.00 . A A . 307 HIS C 1 1
4 10076 1 1 96 HIS CA C 30.482 6.812 0.998 1.00 . A A . 307 HIS CA 1 1
4 10077 1 1 96 HIS CB C 31.925 6.333 0.761 1.00 . A A . 307 HIS CB 1 1
4 10078 1 1 96 HIS CD2 C 33.603 7.253 2.481 1.00 . A A . 307 HIS CD2 1 1
4 10079 1 1 96 HIS CE1 C 34.520 8.807 1.293 1.00 . A A . 307 HIS CE1 1 1
4 10080 1 1 96 HIS CG C 32.993 7.235 1.283 1.00 . A A . 307 HIS CG 1 1
4 10081 1 1 96 HIS H H 30.560 6.255 3.058 1.00 . A A . 307 HIS H 1 1
4 10082 1 1 96 HIS HA H 30.395 7.831 0.652 1.00 . A A . 307 HIS HA 1 1
4 10083 1 1 96 HIS HB2 H 32.060 5.367 1.223 1.00 . A A . 307 HIS HB2 1 1
4 10084 1 1 96 HIS HB3 H 32.073 6.233 -0.304 1.00 . A A . 307 HIS HB3 1 1
4 10085 1 1 96 HIS HD1 H 33.377 8.492 -0.383 1.00 . A A . 307 HIS HD1 1 1
4 10086 1 1 96 HIS HD2 H 33.389 6.598 3.310 1.00 . A A . 307 HIS HD2 1 1
4 10087 1 1 96 HIS HE1 H 35.150 9.623 0.968 1.00 . A A . 307 HIS HE1 1 1
4 10088 1 1 96 HIS N N 30.094 6.830 2.411 1.00 . A A . 307 HIS N 1 1
4 10089 1 1 96 HIS ND1 N 33.588 8.233 0.543 1.00 . A A . 307 HIS ND1 1 1
4 10090 1 1 96 HIS NE2 N 34.573 8.247 2.489 1.00 . A A . 307 HIS NE2 1 1
4 10091 1 1 96 HIS O O 29.824 4.844 -0.205 1.00 . A A . 307 HIS O 1 1
4 10092 2 2 1 MET C C 27.683 5.843 -2.281 1.00 . B B . 822 MET C 1 1
4 10093 2 2 1 MET CA C 27.331 5.834 -0.816 1.00 . B B . 822 MET CA 1 1
4 10094 2 2 1 MET CB C 25.954 6.451 -0.565 1.00 . B B . 822 MET CB 1 1
4 10095 2 2 1 MET CE C 24.237 8.788 0.902 1.00 . B B . 822 MET CE 1 1
4 10096 2 2 1 MET CG C 25.474 6.290 0.872 1.00 . B B . 822 MET CG 1 1
4 10097 2 2 1 MET H1 H 28.195 7.418 0.305 1.00 . B B . 822 MET H1 1 1
4 10098 2 2 1 MET HA H 27.320 4.807 -0.484 1.00 . B B . 822 MET HA 1 1
4 10099 2 2 1 MET HB2 H 26.004 7.505 -0.794 1.00 . B B . 822 MET HB2 1 1
4 10100 2 2 1 MET HB3 H 25.236 5.979 -1.221 1.00 . B B . 822 MET HB3 1 1
4 10101 2 2 1 MET HE1 H 25.027 9.101 1.568 1.00 . B B . 822 MET HE1 1 1
4 10102 2 2 1 MET HE2 H 23.355 9.382 1.088 1.00 . B B . 822 MET HE2 1 1
4 10103 2 2 1 MET HE3 H 24.550 8.927 -0.121 1.00 . B B . 822 MET HE3 1 1
4 10104 2 2 1 MET HG2 H 25.402 5.236 1.094 1.00 . B B . 822 MET HG2 1 1
4 10105 2 2 1 MET HG3 H 26.206 6.736 1.528 1.00 . B B . 822 MET HG3 1 1
4 10106 2 2 1 MET N N 28.354 6.517 -0.058 1.00 . B B . 822 MET N 1 1
4 10107 2 2 1 MET O O 27.538 4.840 -2.970 1.00 . B B . 822 MET O 1 1
4 10108 2 2 1 MET SD S 23.863 7.054 1.192 1.00 . B B . 822 MET SD 1 1
4 10109 2 2 2 ASP C C 30.087 6.753 -4.254 1.00 . B B . 823 ASP C 1 1
4 10110 2 2 2 ASP CA C 28.622 7.043 -4.141 1.00 . B B . 823 ASP CA 1 1
4 10111 2 2 2 ASP CB C 28.418 8.415 -4.779 1.00 . B B . 823 ASP CB 1 1
4 10112 2 2 2 ASP CG C 27.002 8.953 -4.797 1.00 . B B . 823 ASP CG 1 1
4 10113 2 2 2 ASP H H 28.330 7.726 -2.154 1.00 . B B . 823 ASP H 1 1
4 10114 2 2 2 ASP HA H 28.068 6.307 -4.704 1.00 . B B . 823 ASP HA 1 1
4 10115 2 2 2 ASP HB2 H 29.097 9.125 -4.334 1.00 . B B . 823 ASP HB2 1 1
4 10116 2 2 2 ASP HB3 H 28.746 8.208 -5.793 1.00 . B B . 823 ASP HB3 1 1
4 10117 2 2 2 ASP N N 28.210 6.957 -2.751 1.00 . B B . 823 ASP N 1 1
4 10118 2 2 2 ASP O O 30.786 7.402 -5.044 1.00 . B B . 823 ASP O 1 1
4 10119 2 2 2 ASP OD1 O 26.533 9.513 -3.763 1.00 . B B . 823 ASP OD1 1 1
4 10120 2 2 2 ASP OD2 O 26.342 8.888 -5.849 1.00 . B B . 823 ASP OD2 1 1
4 10121 2 2 3 SER C C 32.283 4.927 -5.056 1.00 . B B . 824 SER C 1 1
4 10122 2 2 3 SER CA C 31.980 5.394 -3.627 1.00 . B B . 824 SER CA 1 1
4 10123 2 2 3 SER CB C 32.300 4.301 -2.605 1.00 . B B . 824 SER CB 1 1
4 10124 2 2 3 SER H H 30.001 5.263 -2.910 1.00 . B B . 824 SER H 1 1
4 10125 2 2 3 SER HA H 32.569 6.273 -3.415 1.00 . B B . 824 SER HA 1 1
4 10126 2 2 3 SER HB2 H 33.313 3.957 -2.757 1.00 . B B . 824 SER HB2 1 1
4 10127 2 2 3 SER HB3 H 32.203 4.697 -1.605 1.00 . B B . 824 SER HB3 1 1
4 10128 2 2 3 SER HG H 31.972 2.413 -2.820 1.00 . B B . 824 SER HG 1 1
4 10129 2 2 3 SER N N 30.576 5.764 -3.530 1.00 . B B . 824 SER N 1 1
4 10130 2 2 3 SER O O 33.413 4.987 -5.531 1.00 . B B . 824 SER O 1 1
4 10131 2 2 3 SER OG O 31.414 3.198 -2.747 1.00 . B B . 824 SER OG 1 1
4 10132 2 2 4 GLU C C 30.788 5.059 -8.087 1.00 . B B . 825 GLU C 1 1
4 10133 2 2 4 GLU CA C 31.320 4.063 -7.093 1.00 . B B . 825 GLU CA 1 1
4 10134 2 2 4 GLU CB C 30.590 2.770 -7.259 1.00 . B B . 825 GLU CB 1 1
4 10135 2 2 4 GLU CD C 32.561 1.240 -6.891 1.00 . B B . 825 GLU CD 1 1
4 10136 2 2 4 GLU CG C 31.163 1.609 -6.457 1.00 . B B . 825 GLU CG 1 1
4 10137 2 2 4 GLU H H 30.363 4.530 -5.282 1.00 . B B . 825 GLU H 1 1
4 10138 2 2 4 GLU HA H 32.358 3.905 -7.294 1.00 . B B . 825 GLU HA 1 1
4 10139 2 2 4 GLU HB2 H 29.574 2.983 -6.957 1.00 . B B . 825 GLU HB2 1 1
4 10140 2 2 4 GLU HB3 H 30.615 2.555 -8.318 1.00 . B B . 825 GLU HB3 1 1
4 10141 2 2 4 GLU HG2 H 31.190 1.889 -5.414 1.00 . B B . 825 GLU HG2 1 1
4 10142 2 2 4 GLU HG3 H 30.523 0.749 -6.582 1.00 . B B . 825 GLU HG3 1 1
4 10143 2 2 4 GLU N N 31.227 4.525 -5.745 1.00 . B B . 825 GLU N 1 1
4 10144 2 2 4 GLU O O 30.530 4.686 -9.222 1.00 . B B . 825 GLU O 1 1
4 10145 2 2 4 GLU OE1 O 33.531 1.864 -6.429 1.00 . B B . 825 GLU OE1 1 1
4 10146 2 2 4 GLU OE2 O 32.709 0.324 -7.717 1.00 . B B . 825 GLU OE2 1 1
4 10147 2 2 5 THR C C 28.824 7.122 -9.283 1.00 . B B . 826 THR C 1 1
4 10148 2 2 5 THR CA C 30.148 7.441 -8.489 1.00 . B B . 826 THR CA 1 1
4 10149 2 2 5 THR CB C 31.315 7.973 -9.439 1.00 . B B . 826 THR CB 1 1
4 10150 2 2 5 THR CG2 C 31.611 7.028 -10.609 1.00 . B B . 826 THR CG2 1 1
4 10151 2 2 5 THR H H 30.847 6.485 -6.718 1.00 . B B . 826 THR H 1 1
4 10152 2 2 5 THR HA H 29.901 8.224 -7.787 1.00 . B B . 826 THR HA 1 1
4 10153 2 2 5 THR HB H 32.203 8.077 -8.833 1.00 . B B . 826 THR HB 1 1
4 10154 2 2 5 THR HG1 H 30.744 9.803 -9.201 1.00 . B B . 826 THR HG1 1 1
4 10155 2 2 5 THR HG21 H 31.797 6.037 -10.213 1.00 . B B . 826 THR HG21 1 1
4 10156 2 2 5 THR HG22 H 32.464 7.374 -11.173 1.00 . B B . 826 THR HG22 1 1
4 10157 2 2 5 THR HG23 H 30.744 6.986 -11.251 1.00 . B B . 826 THR HG23 1 1
4 10158 2 2 5 THR N N 30.616 6.301 -7.655 1.00 . B B . 826 THR N 1 1
4 10159 2 2 5 THR O O 28.489 7.779 -10.279 1.00 . B B . 826 THR O 1 1
4 10160 2 2 5 THR OG1 O 30.986 9.263 -9.966 1.00 . B B . 826 THR OG1 1 1
4 10161 2 2 6 LEU C C 25.645 6.504 -8.898 1.00 . B B . 827 LEU C 1 1
4 10162 2 2 6 LEU CA C 26.832 5.742 -9.441 1.00 . B B . 827 LEU CA 1 1
4 10163 2 2 6 LEU CB C 26.609 4.242 -9.216 1.00 . B B . 827 LEU CB 1 1
4 10164 2 2 6 LEU CD1 C 27.369 1.868 -9.369 1.00 . B B . 827 LEU CD1 1 1
4 10165 2 2 6 LEU CD2 C 27.767 3.414 -11.282 1.00 . B B . 827 LEU CD2 1 1
4 10166 2 2 6 LEU CG C 27.676 3.297 -9.769 1.00 . B B . 827 LEU CG 1 1
4 10167 2 2 6 LEU H H 28.296 5.760 -7.932 1.00 . B B . 827 LEU H 1 1
4 10168 2 2 6 LEU HA H 26.915 5.926 -10.501 1.00 . B B . 827 LEU HA 1 1
4 10169 2 2 6 LEU HB2 H 26.533 4.074 -8.153 1.00 . B B . 827 LEU HB2 1 1
4 10170 2 2 6 LEU HB3 H 25.663 3.982 -9.667 1.00 . B B . 827 LEU HB3 1 1
4 10171 2 2 6 LEU HD11 H 28.122 1.210 -9.776 1.00 . B B . 827 LEU HD11 1 1
4 10172 2 2 6 LEU HD12 H 26.398 1.588 -9.750 1.00 . B B . 827 LEU HD12 1 1
4 10173 2 2 6 LEU HD13 H 27.369 1.787 -8.292 1.00 . B B . 827 LEU HD13 1 1
4 10174 2 2 6 LEU HD21 H 28.071 4.414 -11.552 1.00 . B B . 827 LEU HD21 1 1
4 10175 2 2 6 LEU HD22 H 26.807 3.192 -11.721 1.00 . B B . 827 LEU HD22 1 1
4 10176 2 2 6 LEU HD23 H 28.498 2.708 -11.646 1.00 . B B . 827 LEU HD23 1 1
4 10177 2 2 6 LEU HG H 28.634 3.564 -9.348 1.00 . B B . 827 LEU HG 1 1
4 10178 2 2 6 LEU N N 28.052 6.174 -8.784 1.00 . B B . 827 LEU N 1 1
4 10179 2 2 6 LEU O O 25.564 6.735 -7.696 1.00 . B B . 827 LEU O 1 1
4 10180 2 2 7 PRO C C 22.576 6.595 -8.647 1.00 . B B . 828 PRO C 1 1
4 10181 2 2 7 PRO CA C 23.499 7.602 -9.339 1.00 . B B . 828 PRO CA 1 1
4 10182 2 2 7 PRO CB C 22.872 8.085 -10.653 1.00 . B B . 828 PRO CB 1 1
4 10183 2 2 7 PRO CD C 24.805 6.811 -11.244 1.00 . B B . 828 PRO CD 1 1
4 10184 2 2 7 PRO CG C 23.422 7.173 -11.698 1.00 . B B . 828 PRO CG 1 1
4 10185 2 2 7 PRO HA H 23.703 8.434 -8.682 1.00 . B B . 828 PRO HA 1 1
4 10186 2 2 7 PRO HB2 H 21.799 7.999 -10.587 1.00 . B B . 828 PRO HB2 1 1
4 10187 2 2 7 PRO HB3 H 23.151 9.112 -10.838 1.00 . B B . 828 PRO HB3 1 1
4 10188 2 2 7 PRO HD2 H 25.034 5.796 -11.535 1.00 . B B . 828 PRO HD2 1 1
4 10189 2 2 7 PRO HD3 H 25.531 7.498 -11.652 1.00 . B B . 828 PRO HD3 1 1
4 10190 2 2 7 PRO HG2 H 22.808 6.286 -11.767 1.00 . B B . 828 PRO HG2 1 1
4 10191 2 2 7 PRO HG3 H 23.458 7.678 -12.652 1.00 . B B . 828 PRO HG3 1 1
4 10192 2 2 7 PRO N N 24.725 6.937 -9.771 1.00 . B B . 828 PRO N 1 1
4 10193 2 2 7 PRO O O 22.609 5.395 -8.962 1.00 . B B . 828 PRO O 1 1
4 10194 2 2 8 GLU C C 19.841 5.458 -7.838 1.00 . B B . 829 GLU C 1 1
4 10195 2 2 8 GLU CA C 20.874 6.161 -6.989 1.00 . B B . 829 GLU CA 1 1
4 10196 2 2 8 GLU CB C 20.215 6.844 -5.803 1.00 . B B . 829 GLU CB 1 1
4 10197 2 2 8 GLU CD C 20.626 7.860 -3.548 1.00 . B B . 829 GLU CD 1 1
4 10198 2 2 8 GLU CG C 21.220 7.390 -4.826 1.00 . B B . 829 GLU CG 1 1
4 10199 2 2 8 GLU H H 21.674 8.030 -7.589 1.00 . B B . 829 GLU H 1 1
4 10200 2 2 8 GLU HA H 21.531 5.394 -6.608 1.00 . B B . 829 GLU HA 1 1
4 10201 2 2 8 GLU HB2 H 19.592 7.649 -6.164 1.00 . B B . 829 GLU HB2 1 1
4 10202 2 2 8 GLU HB3 H 19.592 6.121 -5.296 1.00 . B B . 829 GLU HB3 1 1
4 10203 2 2 8 GLU HG2 H 21.926 6.610 -4.582 1.00 . B B . 829 GLU HG2 1 1
4 10204 2 2 8 GLU HG3 H 21.737 8.210 -5.297 1.00 . B B . 829 GLU HG3 1 1
4 10205 2 2 8 GLU N N 21.729 7.063 -7.752 1.00 . B B . 829 GLU N 1 1
4 10206 2 2 8 GLU O O 19.354 4.423 -7.453 1.00 . B B . 829 GLU O 1 1
4 10207 2 2 8 GLU OE1 O 20.473 7.029 -2.640 1.00 . B B . 829 GLU OE1 1 1
4 10208 2 2 8 GLU OE2 O 20.351 9.061 -3.407 1.00 . B B . 829 GLU OE2 1 1
4 10209 2 2 9 SER C C 18.940 3.969 -10.345 1.00 . B B . 830 SER C 1 1
4 10210 2 2 9 SER CA C 18.572 5.425 -9.927 1.00 . B B . 830 SER CA 1 1
4 10211 2 2 9 SER CB C 18.403 6.345 -11.160 1.00 . B B . 830 SER CB 1 1
4 10212 2 2 9 SER H H 19.978 6.852 -9.237 1.00 . B B . 830 SER H 1 1
4 10213 2 2 9 SER HA H 17.628 5.380 -9.405 1.00 . B B . 830 SER HA 1 1
4 10214 2 2 9 SER HB2 H 18.165 7.347 -10.834 1.00 . B B . 830 SER HB2 1 1
4 10215 2 2 9 SER HB3 H 19.329 6.361 -11.716 1.00 . B B . 830 SER HB3 1 1
4 10216 2 2 9 SER HG H 17.802 5.503 -12.786 1.00 . B B . 830 SER HG 1 1
4 10217 2 2 9 SER N N 19.548 6.001 -9.005 1.00 . B B . 830 SER N 1 1
4 10218 2 2 9 SER O O 18.074 3.207 -10.802 1.00 . B B . 830 SER O 1 1
4 10219 2 2 9 SER OG O 17.360 5.898 -12.021 1.00 . B B . 830 SER OG 1 1
4 10220 2 2 10 GLU C C 20.269 1.243 -9.373 1.00 . B B . 831 GLU C 1 1
4 10221 2 2 10 GLU CA C 20.622 2.222 -10.501 1.00 . B B . 831 GLU CA 1 1
4 10222 2 2 10 GLU CB C 22.141 2.190 -10.840 1.00 . B B . 831 GLU CB 1 1
4 10223 2 2 10 GLU CD C 23.461 0.733 -9.198 1.00 . B B . 831 GLU CD 1 1
4 10224 2 2 10 GLU CG C 23.130 2.152 -9.655 1.00 . B B . 831 GLU CG 1 1
4 10225 2 2 10 GLU H H 20.854 4.175 -9.732 1.00 . B B . 831 GLU H 1 1
4 10226 2 2 10 GLU HA H 20.056 1.942 -11.378 1.00 . B B . 831 GLU HA 1 1
4 10227 2 2 10 GLU HB2 H 22.328 1.311 -11.439 1.00 . B B . 831 GLU HB2 1 1
4 10228 2 2 10 GLU HB3 H 22.365 3.059 -11.441 1.00 . B B . 831 GLU HB3 1 1
4 10229 2 2 10 GLU HG2 H 24.051 2.644 -9.918 1.00 . B B . 831 GLU HG2 1 1
4 10230 2 2 10 GLU HG3 H 22.678 2.673 -8.824 1.00 . B B . 831 GLU HG3 1 1
4 10231 2 2 10 GLU N N 20.202 3.566 -10.140 1.00 . B B . 831 GLU N 1 1
4 10232 2 2 10 GLU O O 20.244 0.027 -9.574 1.00 . B B . 831 GLU O 1 1
4 10233 2 2 10 GLU OE1 O 23.858 -0.104 -10.056 1.00 . B B . 831 GLU OE1 1 1
4 10234 2 2 10 GLU OE2 O 23.367 0.438 -7.988 1.00 . B B . 831 GLU OE2 1 1
4 10235 2 2 11 LYS C C 18.274 1.262 -6.528 1.00 . B B . 832 LYS C 1 1
4 10236 2 2 11 LYS CA C 19.678 0.977 -7.064 1.00 . B B . 832 LYS CA 1 1
4 10237 2 2 11 LYS CB C 20.781 1.137 -5.980 1.00 . B B . 832 LYS CB 1 1
4 10238 2 2 11 LYS CD C 22.088 2.641 -4.412 1.00 . B B . 832 LYS CD 1 1
4 10239 2 2 11 LYS CE C 22.230 4.057 -3.877 1.00 . B B . 832 LYS CE 1 1
4 10240 2 2 11 LYS CG C 20.989 2.565 -5.461 1.00 . B B . 832 LYS CG 1 1
4 10241 2 2 11 LYS H H 19.877 2.757 -8.128 1.00 . B B . 832 LYS H 1 1
4 10242 2 2 11 LYS HA H 19.686 -0.046 -7.409 1.00 . B B . 832 LYS HA 1 1
4 10243 2 2 11 LYS HB2 H 20.555 0.497 -5.139 1.00 . B B . 832 LYS HB2 1 1
4 10244 2 2 11 LYS HB3 H 21.711 0.817 -6.433 1.00 . B B . 832 LYS HB3 1 1
4 10245 2 2 11 LYS HD2 H 21.842 1.979 -3.594 1.00 . B B . 832 LYS HD2 1 1
4 10246 2 2 11 LYS HD3 H 23.023 2.337 -4.859 1.00 . B B . 832 LYS HD3 1 1
4 10247 2 2 11 LYS HE2 H 23.120 4.131 -3.272 1.00 . B B . 832 LYS HE2 1 1
4 10248 2 2 11 LYS HE3 H 22.315 4.704 -4.737 1.00 . B B . 832 LYS HE3 1 1
4 10249 2 2 11 LYS HG2 H 21.258 3.189 -6.300 1.00 . B B . 832 LYS HG2 1 1
4 10250 2 2 11 LYS HG3 H 20.068 2.943 -5.040 1.00 . B B . 832 LYS HG3 1 1
4 10251 2 2 11 LYS HZ1 H 21.051 4.079 -2.118 1.00 . B B . 832 LYS HZ1 1 1
4 10252 2 2 11 LYS HZ2 H 20.146 4.279 -3.543 1.00 . B B . 832 LYS HZ2 1 1
4 10253 2 2 11 LYS HZ3 H 21.069 5.523 -2.924 1.00 . B B . 832 LYS HZ3 1 1
4 10254 2 2 11 LYS N N 19.959 1.781 -8.212 1.00 . B B . 832 LYS N 1 1
4 10255 2 2 11 LYS NZ N 21.048 4.485 -3.074 1.00 . B B . 832 LYS NZ 1 1
4 10256 2 2 11 LYS O O 18.065 2.144 -5.704 1.00 . B B . 832 LYS O 1 1
4 10257 2 2 12 TYR C C 15.257 -0.699 -6.745 1.00 . B B . 833 TYR C 1 1
4 10258 2 2 12 TYR CA C 15.918 0.663 -6.660 1.00 . B B . 833 TYR CA 1 1
4 10259 2 2 12 TYR CB C 15.091 1.702 -7.461 1.00 . B B . 833 TYR CB 1 1
4 10260 2 2 12 TYR CD1 C 16.291 3.941 -7.480 1.00 . B B . 833 TYR CD1 1 1
4 10261 2 2 12 TYR CD2 C 14.343 3.729 -6.141 1.00 . B B . 833 TYR CD2 1 1
4 10262 2 2 12 TYR CE1 C 16.422 5.254 -7.080 1.00 . B B . 833 TYR CE1 1 1
4 10263 2 2 12 TYR CE2 C 14.476 5.044 -5.739 1.00 . B B . 833 TYR CE2 1 1
4 10264 2 2 12 TYR CG C 15.253 3.151 -7.020 1.00 . B B . 833 TYR CG 1 1
4 10265 2 2 12 TYR CZ C 15.520 5.798 -6.217 1.00 . B B . 833 TYR CZ 1 1
4 10266 2 2 12 TYR H H 17.524 -0.007 -7.849 1.00 . B B . 833 TYR H 1 1
4 10267 2 2 12 TYR HA H 15.936 0.956 -5.622 1.00 . B B . 833 TYR HA 1 1
4 10268 2 2 12 TYR HB2 H 15.383 1.652 -8.498 1.00 . B B . 833 TYR HB2 1 1
4 10269 2 2 12 TYR HB3 H 14.045 1.444 -7.382 1.00 . B B . 833 TYR HB3 1 1
4 10270 2 2 12 TYR HD1 H 17.025 3.527 -8.157 1.00 . B B . 833 TYR HD1 1 1
4 10271 2 2 12 TYR HD2 H 13.525 3.135 -5.763 1.00 . B B . 833 TYR HD2 1 1
4 10272 2 2 12 TYR HE1 H 17.246 5.850 -7.445 1.00 . B B . 833 TYR HE1 1 1
4 10273 2 2 12 TYR HE2 H 13.761 5.473 -5.052 1.00 . B B . 833 TYR HE2 1 1
4 10274 2 2 12 TYR HH H 15.792 7.599 -6.658 1.00 . B B . 833 TYR HH 1 1
4 10275 2 2 12 TYR N N 17.307 0.585 -7.097 1.00 . B B . 833 TYR N 1 1
4 10276 2 2 12 TYR O O 15.573 -1.496 -7.633 1.00 . B B . 833 TYR O 1 1
4 10277 2 2 12 TYR OH O 15.662 7.113 -5.834 1.00 . B B . 833 TYR OH 1 1
4 10278 2 2 13 ASN C C 12.240 -1.923 -6.449 1.00 . B B . 834 ASN C 1 1
4 10279 2 2 13 ASN CA C 13.590 -2.188 -5.815 1.00 . B B . 834 ASN CA 1 1
4 10280 2 2 13 ASN CB C 13.365 -2.716 -4.390 1.00 . B B . 834 ASN CB 1 1
4 10281 2 2 13 ASN CG C 14.447 -3.624 -3.848 1.00 . B B . 834 ASN CG 1 1
4 10282 2 2 13 ASN H H 14.192 -0.272 -5.148 1.00 . B B . 834 ASN H 1 1
4 10283 2 2 13 ASN HA H 14.119 -2.929 -6.393 1.00 . B B . 834 ASN HA 1 1
4 10284 2 2 13 ASN HB2 H 13.285 -1.875 -3.717 1.00 . B B . 834 ASN HB2 1 1
4 10285 2 2 13 ASN HB3 H 12.432 -3.256 -4.370 1.00 . B B . 834 ASN HB3 1 1
4 10286 2 2 13 ASN HD21 H 13.985 -3.086 -2.007 1.00 . B B . 834 ASN HD21 1 1
4 10287 2 2 13 ASN HD22 H 15.218 -4.276 -2.127 1.00 . B B . 834 ASN HD22 1 1
4 10288 2 2 13 ASN N N 14.366 -0.960 -5.830 1.00 . B B . 834 ASN N 1 1
4 10289 2 2 13 ASN ND2 N 14.578 -3.657 -2.541 1.00 . B B . 834 ASN ND2 1 1
4 10290 2 2 13 ASN O O 11.497 -1.062 -5.966 1.00 . B B . 834 ASN O 1 1
4 10291 2 2 13 ASN OD1 O 15.135 -4.312 -4.596 1.00 . B B . 834 ASN OD1 1 1
4 10292 2 2 14 PRO C C 9.406 -2.787 -7.390 1.00 . B B . 835 PRO C 1 1
4 10293 2 2 14 PRO CA C 10.632 -2.424 -8.247 1.00 . B B . 835 PRO CA 1 1
4 10294 2 2 14 PRO CB C 10.734 -3.350 -9.468 1.00 . B B . 835 PRO CB 1 1
4 10295 2 2 14 PRO CD C 12.750 -3.640 -8.209 1.00 . B B . 835 PRO CD 1 1
4 10296 2 2 14 PRO CG C 11.790 -4.343 -9.124 1.00 . B B . 835 PRO CG 1 1
4 10297 2 2 14 PRO HA H 10.531 -1.400 -8.576 1.00 . B B . 835 PRO HA 1 1
4 10298 2 2 14 PRO HB2 H 9.781 -3.829 -9.640 1.00 . B B . 835 PRO HB2 1 1
4 10299 2 2 14 PRO HB3 H 11.011 -2.771 -10.336 1.00 . B B . 835 PRO HB3 1 1
4 10300 2 2 14 PRO HD2 H 13.160 -4.338 -7.496 1.00 . B B . 835 PRO HD2 1 1
4 10301 2 2 14 PRO HD3 H 13.541 -3.171 -8.776 1.00 . B B . 835 PRO HD3 1 1
4 10302 2 2 14 PRO HG2 H 11.342 -5.183 -8.612 1.00 . B B . 835 PRO HG2 1 1
4 10303 2 2 14 PRO HG3 H 12.296 -4.675 -10.019 1.00 . B B . 835 PRO HG3 1 1
4 10304 2 2 14 PRO N N 11.905 -2.622 -7.543 1.00 . B B . 835 PRO N 1 1
4 10305 2 2 14 PRO O O 8.481 -1.991 -7.271 1.00 . B B . 835 PRO O 1 1
4 10306 2 2 15 GLY C C 7.798 -3.491 -4.920 1.00 . B B . 836 GLY C 1 1
4 10307 2 2 15 GLY CA C 8.331 -4.473 -5.961 1.00 . B B . 836 GLY CA 1 1
4 10308 2 2 15 GLY H H 10.283 -4.485 -6.790 1.00 . B B . 836 GLY H 1 1
4 10309 2 2 15 GLY HA2 H 7.522 -4.742 -6.623 1.00 . B B . 836 GLY HA2 1 1
4 10310 2 2 15 GLY HA3 H 8.664 -5.360 -5.442 1.00 . B B . 836 GLY HA3 1 1
4 10311 2 2 15 GLY N N 9.456 -3.958 -6.750 1.00 . B B . 836 GLY N 1 1
4 10312 2 2 15 GLY O O 6.665 -3.020 -5.036 1.00 . B B . 836 GLY O 1 1
4 10313 2 2 16 PRO C C 7.884 -0.823 -3.362 1.00 . B B . 837 PRO C 1 1
4 10314 2 2 16 PRO CA C 8.164 -2.229 -2.852 1.00 . B B . 837 PRO CA 1 1
4 10315 2 2 16 PRO CB C 9.331 -2.211 -1.872 1.00 . B B . 837 PRO CB 1 1
4 10316 2 2 16 PRO CD C 9.950 -3.647 -3.649 1.00 . B B . 837 PRO CD 1 1
4 10317 2 2 16 PRO CG C 10.491 -2.672 -2.656 1.00 . B B . 837 PRO CG 1 1
4 10318 2 2 16 PRO HA H 7.280 -2.596 -2.357 1.00 . B B . 837 PRO HA 1 1
4 10319 2 2 16 PRO HB2 H 9.476 -1.216 -1.479 1.00 . B B . 837 PRO HB2 1 1
4 10320 2 2 16 PRO HB3 H 9.113 -2.899 -1.068 1.00 . B B . 837 PRO HB3 1 1
4 10321 2 2 16 PRO HD2 H 10.520 -3.624 -4.567 1.00 . B B . 837 PRO HD2 1 1
4 10322 2 2 16 PRO HD3 H 9.925 -4.646 -3.241 1.00 . B B . 837 PRO HD3 1 1
4 10323 2 2 16 PRO HG2 H 10.944 -1.833 -3.163 1.00 . B B . 837 PRO HG2 1 1
4 10324 2 2 16 PRO HG3 H 11.209 -3.153 -2.008 1.00 . B B . 837 PRO HG3 1 1
4 10325 2 2 16 PRO N N 8.594 -3.147 -3.899 1.00 . B B . 837 PRO N 1 1
4 10326 2 2 16 PRO O O 7.015 -0.129 -2.819 1.00 . B B . 837 PRO O 1 1
4 10327 2 2 17 GLN C C 6.993 0.994 -5.528 1.00 . B B . 838 GLN C 1 1
4 10328 2 2 17 GLN CA C 8.379 0.940 -4.920 1.00 . B B . 838 GLN CA 1 1
4 10329 2 2 17 GLN CB C 9.474 1.391 -5.925 1.00 . B B . 838 GLN CB 1 1
4 10330 2 2 17 GLN CD C 10.277 1.508 -8.342 1.00 . B B . 838 GLN CD 1 1
4 10331 2 2 17 GLN CG C 9.140 1.184 -7.405 1.00 . B B . 838 GLN CG 1 1
4 10332 2 2 17 GLN H H 9.249 -0.989 -4.837 1.00 . B B . 838 GLN H 1 1
4 10333 2 2 17 GLN HA H 8.371 1.606 -4.069 1.00 . B B . 838 GLN HA 1 1
4 10334 2 2 17 GLN HB2 H 9.675 2.440 -5.770 1.00 . B B . 838 GLN HB2 1 1
4 10335 2 2 17 GLN HB3 H 10.376 0.841 -5.701 1.00 . B B . 838 GLN HB3 1 1
4 10336 2 2 17 GLN HE21 H 11.613 0.853 -7.046 1.00 . B B . 838 GLN HE21 1 1
4 10337 2 2 17 GLN HE22 H 12.223 1.463 -8.552 1.00 . B B . 838 GLN HE22 1 1
4 10338 2 2 17 GLN HG2 H 8.797 0.173 -7.567 1.00 . B B . 838 GLN HG2 1 1
4 10339 2 2 17 GLN HG3 H 8.316 1.845 -7.637 1.00 . B B . 838 GLN HG3 1 1
4 10340 2 2 17 GLN N N 8.597 -0.393 -4.411 1.00 . B B . 838 GLN N 1 1
4 10341 2 2 17 GLN NE2 N 11.489 1.249 -7.935 1.00 . B B . 838 GLN NE2 1 1
4 10342 2 2 17 GLN O O 6.249 1.901 -5.258 1.00 . B B . 838 GLN O 1 1
4 10343 2 2 17 GLN OE1 O 10.051 1.955 -9.459 1.00 . B B . 838 GLN OE1 1 1
4 10344 2 2 18 ASP C C 4.241 -0.162 -5.871 1.00 . B B . 839 ASP C 1 1
4 10345 2 2 18 ASP CA C 5.328 -0.137 -6.899 1.00 . B B . 839 ASP CA 1 1
4 10346 2 2 18 ASP CB C 5.205 -1.359 -7.800 1.00 . B B . 839 ASP CB 1 1
4 10347 2 2 18 ASP CG C 5.566 -1.099 -9.241 1.00 . B B . 839 ASP CG 1 1
4 10348 2 2 18 ASP H H 7.265 -0.787 -6.425 1.00 . B B . 839 ASP H 1 1
4 10349 2 2 18 ASP HA H 5.220 0.749 -7.506 1.00 . B B . 839 ASP HA 1 1
4 10350 2 2 18 ASP HB2 H 5.839 -2.143 -7.414 1.00 . B B . 839 ASP HB2 1 1
4 10351 2 2 18 ASP HB3 H 4.174 -1.681 -7.763 1.00 . B B . 839 ASP HB3 1 1
4 10352 2 2 18 ASP N N 6.633 -0.048 -6.275 1.00 . B B . 839 ASP N 1 1
4 10353 2 2 18 ASP O O 3.206 0.466 -6.055 1.00 . B B . 839 ASP O 1 1
4 10354 2 2 18 ASP OD1 O 6.752 -1.026 -9.584 1.00 . B B . 839 ASP OD1 1 1
4 10355 2 2 18 ASP OD2 O 4.639 -1.004 -10.080 1.00 . B B . 839 ASP OD2 1 1
4 10356 2 2 19 PHE C C 3.160 0.423 -3.182 1.00 . B B . 840 PHE C 1 1
4 10357 2 2 19 PHE CA C 3.540 -0.987 -3.673 1.00 . B B . 840 PHE CA 1 1
4 10358 2 2 19 PHE CB C 4.161 -1.794 -2.521 1.00 . B B . 840 PHE CB 1 1
4 10359 2 2 19 PHE CD1 C 2.102 -2.283 -1.140 1.00 . B B . 840 PHE CD1 1 1
4 10360 2 2 19 PHE CD2 C 3.408 -4.115 -1.939 1.00 . B B . 840 PHE CD2 1 1
4 10361 2 2 19 PHE CE1 C 1.220 -3.172 -0.545 1.00 . B B . 840 PHE CE1 1 1
4 10362 2 2 19 PHE CE2 C 2.526 -5.002 -1.348 1.00 . B B . 840 PHE CE2 1 1
4 10363 2 2 19 PHE CG C 3.208 -2.744 -1.842 1.00 . B B . 840 PHE CG 1 1
4 10364 2 2 19 PHE CZ C 1.435 -4.527 -0.653 1.00 . B B . 840 PHE CZ 1 1
4 10365 2 2 19 PHE H H 5.346 -1.358 -4.725 1.00 . B B . 840 PHE H 1 1
4 10366 2 2 19 PHE HA H 2.654 -1.492 -4.032 1.00 . B B . 840 PHE HA 1 1
4 10367 2 2 19 PHE HB2 H 4.996 -2.367 -2.895 1.00 . B B . 840 PHE HB2 1 1
4 10368 2 2 19 PHE HB3 H 4.516 -1.093 -1.781 1.00 . B B . 840 PHE HB3 1 1
4 10369 2 2 19 PHE HD1 H 1.937 -1.218 -1.056 1.00 . B B . 840 PHE HD1 1 1
4 10370 2 2 19 PHE HD2 H 4.267 -4.490 -2.478 1.00 . B B . 840 PHE HD2 1 1
4 10371 2 2 19 PHE HE1 H 0.354 -2.818 -0.006 1.00 . B B . 840 PHE HE1 1 1
4 10372 2 2 19 PHE HE2 H 2.677 -6.067 -1.434 1.00 . B B . 840 PHE HE2 1 1
4 10373 2 2 19 PHE HZ H 0.747 -5.222 -0.194 1.00 . B B . 840 PHE HZ 1 1
4 10374 2 2 19 PHE N N 4.493 -0.873 -4.774 1.00 . B B . 840 PHE N 1 1
4 10375 2 2 19 PHE O O 1.995 0.723 -2.962 1.00 . B B . 840 PHE O 1 1
4 10376 2 2 20 LEU C C 3.394 3.514 -3.822 1.00 . B B . 841 LEU C 1 1
4 10377 2 2 20 LEU CA C 3.971 2.671 -2.668 1.00 . B B . 841 LEU CA 1 1
4 10378 2 2 20 LEU CB C 5.301 3.273 -2.177 1.00 . B B . 841 LEU CB 1 1
4 10379 2 2 20 LEU CD1 C 4.347 5.234 -0.953 1.00 . B B . 841 LEU CD1 1 1
4 10380 2 2 20 LEU CD2 C 6.723 5.295 -1.716 1.00 . B B . 841 LEU CD2 1 1
4 10381 2 2 20 LEU CG C 5.323 4.794 -2.023 1.00 . B B . 841 LEU CG 1 1
4 10382 2 2 20 LEU H H 5.066 0.954 -3.272 1.00 . B B . 841 LEU H 1 1
4 10383 2 2 20 LEU HA H 3.256 2.694 -1.855 1.00 . B B . 841 LEU HA 1 1
4 10384 2 2 20 LEU HB2 H 5.512 2.852 -1.199 1.00 . B B . 841 LEU HB2 1 1
4 10385 2 2 20 LEU HB3 H 6.087 2.986 -2.861 1.00 . B B . 841 LEU HB3 1 1
4 10386 2 2 20 LEU HD11 H 4.385 6.307 -0.853 1.00 . B B . 841 LEU HD11 1 1
4 10387 2 2 20 LEU HD12 H 4.610 4.773 -0.013 1.00 . B B . 841 LEU HD12 1 1
4 10388 2 2 20 LEU HD13 H 3.346 4.937 -1.235 1.00 . B B . 841 LEU HD13 1 1
4 10389 2 2 20 LEU HD21 H 7.074 4.846 -0.800 1.00 . B B . 841 LEU HD21 1 1
4 10390 2 2 20 LEU HD22 H 6.705 6.370 -1.607 1.00 . B B . 841 LEU HD22 1 1
4 10391 2 2 20 LEU HD23 H 7.386 5.026 -2.525 1.00 . B B . 841 LEU HD23 1 1
4 10392 2 2 20 LEU HG H 5.012 5.217 -2.971 1.00 . B B . 841 LEU HG 1 1
4 10393 2 2 20 LEU N N 4.163 1.281 -3.068 1.00 . B B . 841 LEU N 1 1
4 10394 2 2 20 LEU O O 2.524 4.351 -3.623 1.00 . B B . 841 LEU O 1 1
4 10395 2 2 21 LEU C C 1.993 3.703 -6.620 1.00 . B B . 842 LEU C 1 1
4 10396 2 2 21 LEU CA C 3.430 3.994 -6.193 1.00 . B B . 842 LEU CA 1 1
4 10397 2 2 21 LEU CB C 4.382 3.755 -7.335 1.00 . B B . 842 LEU CB 1 1
4 10398 2 2 21 LEU CD1 C 6.573 4.668 -6.357 1.00 . B B . 842 LEU CD1 1 1
4 10399 2 2 21 LEU CD2 C 6.146 4.726 -8.816 1.00 . B B . 842 LEU CD2 1 1
4 10400 2 2 21 LEU CG C 5.525 4.783 -7.460 1.00 . B B . 842 LEU CG 1 1
4 10401 2 2 21 LEU H H 4.535 2.556 -5.108 1.00 . B B . 842 LEU H 1 1
4 10402 2 2 21 LEU HA H 3.493 5.046 -5.953 1.00 . B B . 842 LEU HA 1 1
4 10403 2 2 21 LEU HB2 H 4.819 2.783 -7.151 1.00 . B B . 842 LEU HB2 1 1
4 10404 2 2 21 LEU HB3 H 3.804 3.697 -8.245 1.00 . B B . 842 LEU HB3 1 1
4 10405 2 2 21 LEU HD11 H 6.108 4.811 -5.393 1.00 . B B . 842 LEU HD11 1 1
4 10406 2 2 21 LEU HD12 H 7.335 5.421 -6.502 1.00 . B B . 842 LEU HD12 1 1
4 10407 2 2 21 LEU HD13 H 7.037 3.693 -6.392 1.00 . B B . 842 LEU HD13 1 1
4 10408 2 2 21 LEU HD21 H 6.544 3.736 -8.977 1.00 . B B . 842 LEU HD21 1 1
4 10409 2 2 21 LEU HD22 H 6.931 5.463 -8.882 1.00 . B B . 842 LEU HD22 1 1
4 10410 2 2 21 LEU HD23 H 5.366 4.939 -9.530 1.00 . B B . 842 LEU HD23 1 1
4 10411 2 2 21 LEU HG H 5.098 5.765 -7.325 1.00 . B B . 842 LEU HG 1 1
4 10412 2 2 21 LEU N N 3.857 3.263 -5.010 1.00 . B B . 842 LEU N 1 1
4 10413 2 2 21 LEU O O 1.483 4.294 -7.579 1.00 . B B . 842 LEU O 1 1
4 10414 2 2 22 LYS C C -0.921 3.045 -5.107 1.00 . B B . 843 LYS C 1 1
4 10415 2 2 22 LYS CA C -0.018 2.462 -6.199 1.00 . B B . 843 LYS CA 1 1
4 10416 2 2 22 LYS CB C -0.180 0.963 -6.289 1.00 . B B . 843 LYS CB 1 1
4 10417 2 2 22 LYS CD C -0.318 0.651 -8.765 1.00 . B B . 843 LYS CD 1 1
4 10418 2 2 22 LYS CE C 0.124 -0.225 -9.924 1.00 . B B . 843 LYS CE 1 1
4 10419 2 2 22 LYS CG C 0.473 0.351 -7.517 1.00 . B B . 843 LYS CG 1 1
4 10420 2 2 22 LYS H H 1.890 2.238 -5.317 1.00 . B B . 843 LYS H 1 1
4 10421 2 2 22 LYS HA H -0.298 2.896 -7.147 1.00 . B B . 843 LYS HA 1 1
4 10422 2 2 22 LYS HB2 H 0.261 0.514 -5.412 1.00 . B B . 843 LYS HB2 1 1
4 10423 2 2 22 LYS HB3 H -1.233 0.726 -6.311 1.00 . B B . 843 LYS HB3 1 1
4 10424 2 2 22 LYS HD2 H -1.369 0.493 -8.578 1.00 . B B . 843 LYS HD2 1 1
4 10425 2 2 22 LYS HD3 H -0.160 1.686 -9.032 1.00 . B B . 843 LYS HD3 1 1
4 10426 2 2 22 LYS HE2 H 1.147 0.018 -10.173 1.00 . B B . 843 LYS HE2 1 1
4 10427 2 2 22 LYS HE3 H 0.081 -1.262 -9.621 1.00 . B B . 843 LYS HE3 1 1
4 10428 2 2 22 LYS HG2 H 1.441 0.830 -7.630 1.00 . B B . 843 LYS HG2 1 1
4 10429 2 2 22 LYS HG3 H 0.584 -0.715 -7.392 1.00 . B B . 843 LYS HG3 1 1
4 10430 2 2 22 LYS HZ1 H -0.586 0.916 -11.526 1.00 . B B . 843 LYS HZ1 1 1
4 10431 2 2 22 LYS HZ2 H -1.753 -0.083 -10.828 1.00 . B B . 843 LYS HZ2 1 1
4 10432 2 2 22 LYS HZ3 H -0.567 -0.741 -11.827 1.00 . B B . 843 LYS HZ3 1 1
4 10433 2 2 22 LYS N N 1.371 2.774 -5.959 1.00 . B B . 843 LYS N 1 1
4 10434 2 2 22 LYS NZ N -0.745 -0.017 -11.102 1.00 . B B . 843 LYS NZ 1 1
4 10435 2 2 22 LYS O O -2.152 3.032 -5.230 1.00 . B B . 843 LYS O 1 1
4 10436 2 2 23 MET C C -1.751 5.440 -3.324 1.00 . B B . 844 MET C 1 1
4 10437 2 2 23 MET CA C -1.029 4.138 -2.931 1.00 . B B . 844 MET CA 1 1
4 10438 2 2 23 MET CB C -0.055 4.393 -1.768 1.00 . B B . 844 MET CB 1 1
4 10439 2 2 23 MET CE C -0.144 2.624 1.184 1.00 . B B . 844 MET CE 1 1
4 10440 2 2 23 MET CG C 0.737 3.155 -1.351 1.00 . B B . 844 MET CG 1 1
4 10441 2 2 23 MET H H 0.672 3.696 -4.109 1.00 . B B . 844 MET H 1 1
4 10442 2 2 23 MET HA H -1.744 3.387 -2.634 1.00 . B B . 844 MET HA 1 1
4 10443 2 2 23 MET HB2 H 0.644 5.162 -2.064 1.00 . B B . 844 MET HB2 1 1
4 10444 2 2 23 MET HB3 H -0.616 4.741 -0.913 1.00 . B B . 844 MET HB3 1 1
4 10445 2 2 23 MET HE1 H -0.578 3.613 1.183 1.00 . B B . 844 MET HE1 1 1
4 10446 2 2 23 MET HE2 H 0.898 2.688 1.466 1.00 . B B . 844 MET HE2 1 1
4 10447 2 2 23 MET HE3 H -0.667 1.984 1.878 1.00 . B B . 844 MET HE3 1 1
4 10448 2 2 23 MET HG2 H 1.126 2.686 -2.242 1.00 . B B . 844 MET HG2 1 1
4 10449 2 2 23 MET HG3 H 1.561 3.478 -0.733 1.00 . B B . 844 MET HG3 1 1
4 10450 2 2 23 MET N N -0.305 3.603 -4.080 1.00 . B B . 844 MET N 1 1
4 10451 2 2 23 MET O O -1.216 6.249 -4.101 1.00 . B B . 844 MET O 1 1
4 10452 2 2 23 MET SD S -0.213 1.922 -0.450 1.00 . B B . 844 MET SD 1 1
4 10453 2 2 24 PRO C C -3.184 8.074 -2.429 1.00 . B B . 845 PRO C 1 1
4 10454 2 2 24 PRO CA C -3.742 6.864 -3.164 1.00 . B B . 845 PRO CA 1 1
4 10455 2 2 24 PRO CB C -5.159 6.552 -2.698 1.00 . B B . 845 PRO CB 1 1
4 10456 2 2 24 PRO CD C -3.747 4.744 -1.978 1.00 . B B . 845 PRO CD 1 1
4 10457 2 2 24 PRO CG C -4.984 5.541 -1.633 1.00 . B B . 845 PRO CG 1 1
4 10458 2 2 24 PRO HA H -3.733 7.069 -4.225 1.00 . B B . 845 PRO HA 1 1
4 10459 2 2 24 PRO HB2 H -5.617 7.454 -2.319 1.00 . B B . 845 PRO HB2 1 1
4 10460 2 2 24 PRO HB3 H -5.741 6.166 -3.521 1.00 . B B . 845 PRO HB3 1 1
4 10461 2 2 24 PRO HD2 H -3.189 4.508 -1.081 1.00 . B B . 845 PRO HD2 1 1
4 10462 2 2 24 PRO HD3 H -4.016 3.842 -2.506 1.00 . B B . 845 PRO HD3 1 1
4 10463 2 2 24 PRO HG2 H -4.854 6.035 -0.681 1.00 . B B . 845 PRO HG2 1 1
4 10464 2 2 24 PRO HG3 H -5.847 4.892 -1.600 1.00 . B B . 845 PRO HG3 1 1
4 10465 2 2 24 PRO N N -2.987 5.653 -2.850 1.00 . B B . 845 PRO N 1 1
4 10466 2 2 24 PRO O O -2.763 7.979 -1.276 1.00 . B B . 845 PRO O 1 1
4 10467 2 2 25 GLY C C -1.127 10.508 -2.862 1.00 . B B . 846 GLY C 1 1
4 10468 2 2 25 GLY CA C -2.597 10.392 -2.556 1.00 . B B . 846 GLY CA 1 1
4 10469 2 2 25 GLY H H -3.488 9.205 -4.034 1.00 . B B . 846 GLY H 1 1
4 10470 2 2 25 GLY HA2 H -3.121 11.244 -2.967 1.00 . B B . 846 GLY HA2 1 1
4 10471 2 2 25 GLY HA3 H -2.730 10.377 -1.485 1.00 . B B . 846 GLY HA3 1 1
4 10472 2 2 25 GLY N N -3.142 9.186 -3.116 1.00 . B B . 846 GLY N 1 1
4 10473 2 2 25 GLY O O -0.567 11.601 -2.912 1.00 . B B . 846 GLY O 1 1
4 10474 2 2 26 VAL C C 1.209 9.557 -4.824 1.00 . B B . 847 VAL C 1 1
4 10475 2 2 26 VAL CA C 0.893 9.352 -3.349 1.00 . B B . 847 VAL CA 1 1
4 10476 2 2 26 VAL CB C 1.565 8.079 -2.804 1.00 . B B . 847 VAL CB 1 1
4 10477 2 2 26 VAL CG1 C 3.061 8.207 -2.903 1.00 . B B . 847 VAL CG1 1 1
4 10478 2 2 26 VAL CG2 C 1.163 7.850 -1.366 1.00 . B B . 847 VAL CG2 1 1
4 10479 2 2 26 VAL H H -1.010 8.542 -3.121 1.00 . B B . 847 VAL H 1 1
4 10480 2 2 26 VAL HA H 1.312 10.203 -2.826 1.00 . B B . 847 VAL HA 1 1
4 10481 2 2 26 VAL HB H 1.242 7.232 -3.391 1.00 . B B . 847 VAL HB 1 1
4 10482 2 2 26 VAL HG11 H 3.322 8.382 -3.936 1.00 . B B . 847 VAL HG11 1 1
4 10483 2 2 26 VAL HG12 H 3.533 7.302 -2.554 1.00 . B B . 847 VAL HG12 1 1
4 10484 2 2 26 VAL HG13 H 3.380 9.051 -2.311 1.00 . B B . 847 VAL HG13 1 1
4 10485 2 2 26 VAL HG21 H 1.471 8.699 -0.774 1.00 . B B . 847 VAL HG21 1 1
4 10486 2 2 26 VAL HG22 H 1.639 6.955 -0.993 1.00 . B B . 847 VAL HG22 1 1
4 10487 2 2 26 VAL HG23 H 0.089 7.745 -1.311 1.00 . B B . 847 VAL HG23 1 1
4 10488 2 2 26 VAL N N -0.504 9.382 -3.110 1.00 . B B . 847 VAL N 1 1
4 10489 2 2 26 VAL O O 1.183 8.637 -5.651 1.00 . B B . 847 VAL O 1 1
4 10490 2 2 27 ASN C C 3.357 11.283 -6.409 1.00 . B B . 848 ASN C 1 1
4 10491 2 2 27 ASN CA C 1.832 11.270 -6.424 1.00 . B B . 848 ASN CA 1 1
4 10492 2 2 27 ASN CB C 1.233 12.668 -6.758 1.00 . B B . 848 ASN CB 1 1
4 10493 2 2 27 ASN CG C 1.101 13.615 -5.563 1.00 . B B . 848 ASN CG 1 1
4 10494 2 2 27 ASN H H 1.126 11.416 -4.414 1.00 . B B . 848 ASN H 1 1
4 10495 2 2 27 ASN HA H 1.512 10.549 -7.162 1.00 . B B . 848 ASN HA 1 1
4 10496 2 2 27 ASN HB2 H 1.883 13.166 -7.464 1.00 . B B . 848 ASN HB2 1 1
4 10497 2 2 27 ASN HB3 H 0.257 12.538 -7.202 1.00 . B B . 848 ASN HB3 1 1
4 10498 2 2 27 ASN HD21 H 2.634 12.780 -4.646 1.00 . B B . 848 ASN HD21 1 1
4 10499 2 2 27 ASN HD22 H 1.845 14.081 -3.810 1.00 . B B . 848 ASN HD22 1 1
4 10500 2 2 27 ASN N N 1.363 10.791 -5.132 1.00 . B B . 848 ASN N 1 1
4 10501 2 2 27 ASN ND2 N 1.949 13.478 -4.577 1.00 . B B . 848 ASN ND2 1 1
4 10502 2 2 27 ASN O O 3.939 11.196 -5.324 1.00 . B B . 848 ASN O 1 1
4 10503 2 2 27 ASN OD1 O 0.232 14.470 -5.534 1.00 . B B . 848 ASN OD1 1 1
4 10504 2 2 28 ALA C C 6.299 12.036 -6.735 1.00 . B B . 849 ALA C 1 1
4 10505 2 2 28 ALA CA C 5.455 11.294 -7.748 1.00 . B B . 849 ALA CA 1 1
4 10506 2 2 28 ALA CB C 5.877 11.668 -9.158 1.00 . B B . 849 ALA CB 1 1
4 10507 2 2 28 ALA H H 3.470 11.943 -8.280 1.00 . B B . 849 ALA H 1 1
4 10508 2 2 28 ALA HA H 5.627 10.236 -7.614 1.00 . B B . 849 ALA HA 1 1
4 10509 2 2 28 ALA HB1 H 5.259 11.146 -9.873 1.00 . B B . 849 ALA HB1 1 1
4 10510 2 2 28 ALA HB2 H 6.913 11.408 -9.311 1.00 . B B . 849 ALA HB2 1 1
4 10511 2 2 28 ALA HB3 H 5.751 12.734 -9.282 1.00 . B B . 849 ALA HB3 1 1
4 10512 2 2 28 ALA N N 3.986 11.526 -7.554 1.00 . B B . 849 ALA N 1 1
4 10513 2 2 28 ALA O O 7.207 11.468 -6.109 1.00 . B B . 849 ALA O 1 1
4 10514 2 2 29 LYS C C 6.587 13.570 -4.174 1.00 . B B . 850 LYS C 1 1
4 10515 2 2 29 LYS CA C 6.560 14.185 -5.594 1.00 . B B . 850 LYS CA 1 1
4 10516 2 2 29 LYS CB C 5.723 15.456 -5.607 1.00 . B B . 850 LYS CB 1 1
4 10517 2 2 29 LYS CD C 3.344 16.272 -5.692 1.00 . B B . 850 LYS CD 1 1
4 10518 2 2 29 LYS CE C 3.353 16.879 -7.074 1.00 . B B . 850 LYS CE 1 1
4 10519 2 2 29 LYS CG C 4.273 15.124 -5.532 1.00 . B B . 850 LYS CG 1 1
4 10520 2 2 29 LYS H H 5.238 13.649 -7.127 1.00 . B B . 850 LYS H 1 1
4 10521 2 2 29 LYS HA H 7.553 14.435 -5.923 1.00 . B B . 850 LYS HA 1 1
4 10522 2 2 29 LYS HB2 H 5.948 16.023 -4.717 1.00 . B B . 850 LYS HB2 1 1
4 10523 2 2 29 LYS HB3 H 5.903 16.028 -6.502 1.00 . B B . 850 LYS HB3 1 1
4 10524 2 2 29 LYS HD2 H 2.390 15.778 -5.594 1.00 . B B . 850 LYS HD2 1 1
4 10525 2 2 29 LYS HD3 H 3.524 17.005 -4.923 1.00 . B B . 850 LYS HD3 1 1
4 10526 2 2 29 LYS HE2 H 4.366 17.104 -7.369 1.00 . B B . 850 LYS HE2 1 1
4 10527 2 2 29 LYS HE3 H 2.955 16.120 -7.734 1.00 . B B . 850 LYS HE3 1 1
4 10528 2 2 29 LYS HG2 H 4.048 14.392 -6.291 1.00 . B B . 850 LYS HG2 1 1
4 10529 2 2 29 LYS HG3 H 4.113 14.665 -4.568 1.00 . B B . 850 LYS HG3 1 1
4 10530 2 2 29 LYS HZ1 H 2.524 18.522 -8.078 1.00 . B B . 850 LYS HZ1 1 1
4 10531 2 2 29 LYS HZ2 H 2.796 18.791 -6.437 1.00 . B B . 850 LYS HZ2 1 1
4 10532 2 2 29 LYS HZ3 H 1.493 17.846 -6.939 1.00 . B B . 850 LYS HZ3 1 1
4 10533 2 2 29 LYS N N 5.953 13.285 -6.557 1.00 . B B . 850 LYS N 1 1
4 10534 2 2 29 LYS NZ N 2.487 18.084 -7.135 1.00 . B B . 850 LYS NZ 1 1
4 10535 2 2 29 LYS O O 7.565 13.656 -3.465 1.00 . B B . 850 LYS O 1 1
4 10536 2 2 30 ASN C C 5.977 10.947 -2.420 1.00 . B B . 851 ASN C 1 1
4 10537 2 2 30 ASN CA C 5.335 12.311 -2.499 1.00 . B B . 851 ASN CA 1 1
4 10538 2 2 30 ASN CB C 3.842 12.263 -2.114 1.00 . B B . 851 ASN CB 1 1
4 10539 2 2 30 ASN CG C 3.262 13.626 -1.677 1.00 . B B . 851 ASN CG 1 1
4 10540 2 2 30 ASN H H 4.848 12.705 -4.519 1.00 . B B . 851 ASN H 1 1
4 10541 2 2 30 ASN HA H 5.850 12.966 -1.812 1.00 . B B . 851 ASN HA 1 1
4 10542 2 2 30 ASN HB2 H 3.281 11.927 -2.974 1.00 . B B . 851 ASN HB2 1 1
4 10543 2 2 30 ASN HB3 H 3.709 11.555 -1.310 1.00 . B B . 851 ASN HB3 1 1
4 10544 2 2 30 ASN HD21 H 4.656 14.614 -2.642 1.00 . B B . 851 ASN HD21 1 1
4 10545 2 2 30 ASN HD22 H 3.524 15.570 -1.759 1.00 . B B . 851 ASN HD22 1 1
4 10546 2 2 30 ASN N N 5.515 12.884 -3.824 1.00 . B B . 851 ASN N 1 1
4 10547 2 2 30 ASN ND2 N 3.865 14.705 -2.076 1.00 . B B . 851 ASN ND2 1 1
4 10548 2 2 30 ASN O O 6.468 10.561 -1.363 1.00 . B B . 851 ASN O 1 1
4 10549 2 2 30 ASN OD1 O 2.285 13.695 -0.975 1.00 . B B . 851 ASN OD1 1 1
4 10550 2 2 31 CYS C C 8.148 9.168 -3.316 1.00 . B B . 852 CYS C 1 1
4 10551 2 2 31 CYS CA C 6.685 8.944 -3.638 1.00 . B B . 852 CYS CA 1 1
4 10552 2 2 31 CYS CB C 6.572 8.361 -5.052 1.00 . B B . 852 CYS CB 1 1
4 10553 2 2 31 CYS H H 5.513 10.545 -4.346 1.00 . B B . 852 CYS H 1 1
4 10554 2 2 31 CYS HA H 6.249 8.262 -2.924 1.00 . B B . 852 CYS HA 1 1
4 10555 2 2 31 CYS HB2 H 7.073 9.025 -5.741 1.00 . B B . 852 CYS HB2 1 1
4 10556 2 2 31 CYS HB3 H 7.066 7.401 -5.076 1.00 . B B . 852 CYS HB3 1 1
4 10557 2 2 31 CYS HG H 4.982 7.613 -6.866 1.00 . B B . 852 CYS HG 1 1
4 10558 2 2 31 CYS N N 5.995 10.228 -3.551 1.00 . B B . 852 CYS N 1 1
4 10559 2 2 31 CYS O O 8.755 8.433 -2.533 1.00 . B B . 852 CYS O 1 1
4 10560 2 2 31 CYS SG S 4.888 8.136 -5.651 1.00 . B B . 852 CYS SG 1 1
4 10561 2 2 32 ARG C C 10.300 11.052 -2.242 1.00 . B B . 853 ARG C 1 1
4 10562 2 2 32 ARG CA C 10.055 10.609 -3.675 1.00 . B B . 853 ARG CA 1 1
4 10563 2 2 32 ARG CB C 10.533 11.633 -4.694 1.00 . B B . 853 ARG CB 1 1
4 10564 2 2 32 ARG CD C 10.648 9.936 -6.606 1.00 . B B . 853 ARG CD 1 1
4 10565 2 2 32 ARG CG C 11.377 11.023 -5.810 1.00 . B B . 853 ARG CG 1 1
4 10566 2 2 32 ARG CZ C 11.344 8.022 -8.092 1.00 . B B . 853 ARG CZ 1 1
4 10567 2 2 32 ARG H H 8.134 10.767 -4.508 1.00 . B B . 853 ARG H 1 1
4 10568 2 2 32 ARG HA H 10.630 9.706 -3.820 1.00 . B B . 853 ARG HA 1 1
4 10569 2 2 32 ARG HB2 H 9.665 12.106 -5.133 1.00 . B B . 853 ARG HB2 1 1
4 10570 2 2 32 ARG HB3 H 11.125 12.378 -4.182 1.00 . B B . 853 ARG HB3 1 1
4 10571 2 2 32 ARG HD2 H 10.172 9.251 -5.921 1.00 . B B . 853 ARG HD2 1 1
4 10572 2 2 32 ARG HD3 H 9.900 10.398 -7.234 1.00 . B B . 853 ARG HD3 1 1
4 10573 2 2 32 ARG HE H 12.498 9.582 -7.488 1.00 . B B . 853 ARG HE 1 1
4 10574 2 2 32 ARG HG2 H 11.661 11.813 -6.489 1.00 . B B . 853 ARG HG2 1 1
4 10575 2 2 32 ARG HG3 H 12.267 10.600 -5.369 1.00 . B B . 853 ARG HG3 1 1
4 10576 2 2 32 ARG HH11 H 9.309 8.059 -7.839 1.00 . B B . 853 ARG HH11 1 1
4 10577 2 2 32 ARG HH12 H 9.883 6.703 -8.679 1.00 . B B . 853 ARG HH12 1 1
4 10578 2 2 32 ARG HH21 H 13.281 7.710 -8.619 1.00 . B B . 853 ARG HH21 1 1
4 10579 2 2 32 ARG HH22 H 12.220 6.481 -9.129 1.00 . B B . 853 ARG HH22 1 1
4 10580 2 2 32 ARG N N 8.690 10.228 -3.900 1.00 . B B . 853 ARG N 1 1
4 10581 2 2 32 ARG NE N 11.594 9.189 -7.461 1.00 . B B . 853 ARG NE 1 1
4 10582 2 2 32 ARG NH1 N 10.100 7.561 -8.206 1.00 . B B . 853 ARG NH1 1 1
4 10583 2 2 32 ARG NH2 N 12.341 7.356 -8.655 1.00 . B B . 853 ARG NH2 1 1
4 10584 2 2 32 ARG O O 11.263 10.617 -1.633 1.00 . B B . 853 ARG O 1 1
4 10585 2 2 33 SER C C 9.560 11.066 0.624 1.00 . B B . 854 SER C 1 1
4 10586 2 2 33 SER CA C 9.520 12.294 -0.298 1.00 . B B . 854 SER CA 1 1
4 10587 2 2 33 SER CB C 8.338 13.192 0.074 1.00 . B B . 854 SER CB 1 1
4 10588 2 2 33 SER H H 8.694 12.266 -2.230 1.00 . B B . 854 SER H 1 1
4 10589 2 2 33 SER HA H 10.437 12.851 -0.181 1.00 . B B . 854 SER HA 1 1
4 10590 2 2 33 SER HB2 H 7.419 12.635 -0.033 1.00 . B B . 854 SER HB2 1 1
4 10591 2 2 33 SER HB3 H 8.441 13.515 1.099 1.00 . B B . 854 SER HB3 1 1
4 10592 2 2 33 SER HG H 7.638 14.944 -0.372 1.00 . B B . 854 SER HG 1 1
4 10593 2 2 33 SER N N 9.417 11.881 -1.694 1.00 . B B . 854 SER N 1 1
4 10594 2 2 33 SER O O 10.435 10.944 1.479 1.00 . B B . 854 SER O 1 1
4 10595 2 2 33 SER OG O 8.275 14.337 -0.762 1.00 . B B . 854 SER OG 1 1
4 10596 2 2 34 LEU C C 9.795 8.082 1.078 1.00 . B B . 855 LEU C 1 1
4 10597 2 2 34 LEU CA C 8.571 8.942 1.179 1.00 . B B . 855 LEU CA 1 1
4 10598 2 2 34 LEU CB C 7.314 8.166 0.887 1.00 . B B . 855 LEU CB 1 1
4 10599 2 2 34 LEU CD1 C 4.859 7.975 1.101 1.00 . B B . 855 LEU CD1 1 1
4 10600 2 2 34 LEU CD2 C 6.199 8.473 3.113 1.00 . B B . 855 LEU CD2 1 1
4 10601 2 2 34 LEU CG C 6.072 8.680 1.604 1.00 . B B . 855 LEU CG 1 1
4 10602 2 2 34 LEU H H 7.994 10.262 -0.321 1.00 . B B . 855 LEU H 1 1
4 10603 2 2 34 LEU HA H 8.502 9.276 2.202 1.00 . B B . 855 LEU HA 1 1
4 10604 2 2 34 LEU HB2 H 7.142 8.214 -0.178 1.00 . B B . 855 LEU HB2 1 1
4 10605 2 2 34 LEU HB3 H 7.480 7.137 1.164 1.00 . B B . 855 LEU HB3 1 1
4 10606 2 2 34 LEU HD11 H 4.751 8.186 0.048 1.00 . B B . 855 LEU HD11 1 1
4 10607 2 2 34 LEU HD12 H 3.996 8.317 1.651 1.00 . B B . 855 LEU HD12 1 1
4 10608 2 2 34 LEU HD13 H 5.004 6.916 1.248 1.00 . B B . 855 LEU HD13 1 1
4 10609 2 2 34 LEU HD21 H 7.027 9.041 3.507 1.00 . B B . 855 LEU HD21 1 1
4 10610 2 2 34 LEU HD22 H 6.347 7.423 3.324 1.00 . B B . 855 LEU HD22 1 1
4 10611 2 2 34 LEU HD23 H 5.287 8.797 3.592 1.00 . B B . 855 LEU HD23 1 1
4 10612 2 2 34 LEU HG H 5.959 9.738 1.421 1.00 . B B . 855 LEU HG 1 1
4 10613 2 2 34 LEU N N 8.650 10.139 0.399 1.00 . B B . 855 LEU N 1 1
4 10614 2 2 34 LEU O O 10.287 7.659 2.068 1.00 . B B . 855 LEU O 1 1
4 10615 2 2 35 MET C C 12.784 7.719 0.264 1.00 . B B . 856 MET C 1 1
4 10616 2 2 35 MET CA C 11.515 7.029 -0.240 1.00 . B B . 856 MET CA 1 1
4 10617 2 2 35 MET CB C 11.690 6.516 -1.677 1.00 . B B . 856 MET CB 1 1
4 10618 2 2 35 MET CE C 10.387 6.080 -4.564 1.00 . B B . 856 MET CE 1 1
4 10619 2 2 35 MET CG C 11.831 7.595 -2.717 1.00 . B B . 856 MET CG 1 1
4 10620 2 2 35 MET H H 9.922 8.315 -0.888 1.00 . B B . 856 MET H 1 1
4 10621 2 2 35 MET HA H 11.342 6.185 0.411 1.00 . B B . 856 MET HA 1 1
4 10622 2 2 35 MET HB2 H 12.570 5.891 -1.720 1.00 . B B . 856 MET HB2 1 1
4 10623 2 2 35 MET HB3 H 10.828 5.913 -1.927 1.00 . B B . 856 MET HB3 1 1
4 10624 2 2 35 MET HE1 H 10.354 5.267 -3.853 1.00 . B B . 856 MET HE1 1 1
4 10625 2 2 35 MET HE2 H 10.304 5.679 -5.563 1.00 . B B . 856 MET HE2 1 1
4 10626 2 2 35 MET HE3 H 9.565 6.755 -4.375 1.00 . B B . 856 MET HE3 1 1
4 10627 2 2 35 MET HG2 H 10.949 8.212 -2.632 1.00 . B B . 856 MET HG2 1 1
4 10628 2 2 35 MET HG3 H 12.708 8.186 -2.497 1.00 . B B . 856 MET HG3 1 1
4 10629 2 2 35 MET N N 10.328 7.888 -0.102 1.00 . B B . 856 MET N 1 1
4 10630 2 2 35 MET O O 13.793 7.073 0.530 1.00 . B B . 856 MET O 1 1
4 10631 2 2 35 MET SD S 11.943 6.960 -4.406 1.00 . B B . 856 MET SD 1 1
4 10632 2 2 36 HIS C C 13.869 9.864 2.424 1.00 . B B . 857 HIS C 1 1
4 10633 2 2 36 HIS CA C 13.845 9.794 0.903 1.00 . B B . 857 HIS CA 1 1
4 10634 2 2 36 HIS CB C 13.897 11.198 0.289 1.00 . B B . 857 HIS CB 1 1
4 10635 2 2 36 HIS CD2 C 14.220 10.959 -2.271 1.00 . B B . 857 HIS CD2 1 1
4 10636 2 2 36 HIS CE1 C 16.274 11.628 -2.425 1.00 . B B . 857 HIS CE1 1 1
4 10637 2 2 36 HIS CG C 14.628 11.262 -1.020 1.00 . B B . 857 HIS CG 1 1
4 10638 2 2 36 HIS H H 11.898 9.488 0.135 1.00 . B B . 857 HIS H 1 1
4 10639 2 2 36 HIS HA H 14.735 9.265 0.594 1.00 . B B . 857 HIS HA 1 1
4 10640 2 2 36 HIS HB2 H 12.880 11.514 0.093 1.00 . B B . 857 HIS HB2 1 1
4 10641 2 2 36 HIS HB3 H 14.367 11.882 0.980 1.00 . B B . 857 HIS HB3 1 1
4 10642 2 2 36 HIS HD1 H 16.525 11.976 -0.413 1.00 . B B . 857 HIS HD1 1 1
4 10643 2 2 36 HIS HD2 H 13.241 10.595 -2.549 1.00 . B B . 857 HIS HD2 1 1
4 10644 2 2 36 HIS HE1 H 17.245 11.898 -2.812 1.00 . B B . 857 HIS HE1 1 1
4 10645 2 2 36 HIS N N 12.724 9.027 0.397 1.00 . B B . 857 HIS N 1 1
4 10646 2 2 36 HIS ND1 N 15.935 11.684 -1.143 1.00 . B B . 857 HIS ND1 1 1
4 10647 2 2 36 HIS NE2 N 15.264 11.191 -3.161 1.00 . B B . 857 HIS NE2 1 1
4 10648 2 2 36 HIS O O 14.937 10.014 3.024 1.00 . B B . 857 HIS O 1 1
4 10649 2 2 37 HIS C C 12.354 8.449 5.087 1.00 . B B . 858 HIS C 1 1
4 10650 2 2 37 HIS CA C 12.647 9.826 4.507 1.00 . B B . 858 HIS CA 1 1
4 10651 2 2 37 HIS CB C 11.559 10.808 4.982 1.00 . B B . 858 HIS CB 1 1
4 10652 2 2 37 HIS CD2 C 11.604 12.887 3.423 1.00 . B B . 858 HIS CD2 1 1
4 10653 2 2 37 HIS CE1 C 12.158 14.395 4.860 1.00 . B B . 858 HIS CE1 1 1
4 10654 2 2 37 HIS CG C 11.768 12.255 4.610 1.00 . B B . 858 HIS CG 1 1
4 10655 2 2 37 HIS H H 11.900 9.683 2.511 1.00 . B B . 858 HIS H 1 1
4 10656 2 2 37 HIS HA H 13.604 10.164 4.873 1.00 . B B . 858 HIS HA 1 1
4 10657 2 2 37 HIS HB2 H 10.616 10.502 4.553 1.00 . B B . 858 HIS HB2 1 1
4 10658 2 2 37 HIS HB3 H 11.487 10.741 6.057 1.00 . B B . 858 HIS HB3 1 1
4 10659 2 2 37 HIS HD1 H 12.326 13.112 6.461 1.00 . B B . 858 HIS HD1 1 1
4 10660 2 2 37 HIS HD2 H 11.316 12.419 2.492 1.00 . B B . 858 HIS HD2 1 1
4 10661 2 2 37 HIS HE1 H 12.406 15.342 5.318 1.00 . B B . 858 HIS HE1 1 1
4 10662 2 2 37 HIS N N 12.718 9.773 3.044 1.00 . B B . 858 HIS N 1 1
4 10663 2 2 37 HIS ND1 N 12.124 13.234 5.507 1.00 . B B . 858 HIS ND1 1 1
4 10664 2 2 37 HIS NE2 N 11.849 14.239 3.580 1.00 . B B . 858 HIS NE2 1 1
4 10665 2 2 37 HIS O O 12.830 8.094 6.170 1.00 . B B . 858 HIS O 1 1
4 10666 2 2 38 VAL C C 11.790 5.261 3.994 1.00 . B B . 859 VAL C 1 1
4 10667 2 2 38 VAL CA C 11.128 6.387 4.788 1.00 . B B . 859 VAL CA 1 1
4 10668 2 2 38 VAL CB C 9.564 6.327 4.704 1.00 . B B . 859 VAL CB 1 1
4 10669 2 2 38 VAL CG1 C 9.048 4.925 4.564 1.00 . B B . 859 VAL CG1 1 1
4 10670 2 2 38 VAL CG2 C 8.974 6.921 5.947 1.00 . B B . 859 VAL CG2 1 1
4 10671 2 2 38 VAL H H 11.302 7.958 3.464 1.00 . B B . 859 VAL H 1 1
4 10672 2 2 38 VAL HA H 11.407 6.275 5.825 1.00 . B B . 859 VAL HA 1 1
4 10673 2 2 38 VAL HB H 9.226 6.920 3.867 1.00 . B B . 859 VAL HB 1 1
4 10674 2 2 38 VAL HG11 H 7.970 4.922 4.599 1.00 . B B . 859 VAL HG11 1 1
4 10675 2 2 38 VAL HG12 H 9.455 4.328 5.364 1.00 . B B . 859 VAL HG12 1 1
4 10676 2 2 38 VAL HG13 H 9.380 4.518 3.620 1.00 . B B . 859 VAL HG13 1 1
4 10677 2 2 38 VAL HG21 H 9.319 7.936 6.077 1.00 . B B . 859 VAL HG21 1 1
4 10678 2 2 38 VAL HG22 H 9.299 6.312 6.779 1.00 . B B . 859 VAL HG22 1 1
4 10679 2 2 38 VAL HG23 H 7.898 6.888 5.871 1.00 . B B . 859 VAL HG23 1 1
4 10680 2 2 38 VAL N N 11.590 7.686 4.367 1.00 . B B . 859 VAL N 1 1
4 10681 2 2 38 VAL O O 11.987 5.366 2.788 1.00 . B B . 859 VAL O 1 1
4 10682 2 2 39 LYS C C 11.821 2.275 3.213 1.00 . B B . 860 LYS C 1 1
4 10683 2 2 39 LYS CA C 12.789 3.053 4.119 1.00 . B B . 860 LYS CA 1 1
4 10684 2 2 39 LYS CB C 13.268 2.128 5.240 1.00 . B B . 860 LYS CB 1 1
4 10685 2 2 39 LYS CD C 14.338 -0.064 5.900 1.00 . B B . 860 LYS CD 1 1
4 10686 2 2 39 LYS CE C 15.074 0.600 7.059 1.00 . B B . 860 LYS CE 1 1
4 10687 2 2 39 LYS CG C 14.059 0.914 4.764 1.00 . B B . 860 LYS CG 1 1
4 10688 2 2 39 LYS H H 12.030 4.245 5.677 1.00 . B B . 860 LYS H 1 1
4 10689 2 2 39 LYS HA H 13.653 3.361 3.549 1.00 . B B . 860 LYS HA 1 1
4 10690 2 2 39 LYS HB2 H 13.898 2.700 5.905 1.00 . B B . 860 LYS HB2 1 1
4 10691 2 2 39 LYS HB3 H 12.407 1.777 5.789 1.00 . B B . 860 LYS HB3 1 1
4 10692 2 2 39 LYS HD2 H 13.394 -0.453 6.250 1.00 . B B . 860 LYS HD2 1 1
4 10693 2 2 39 LYS HD3 H 14.937 -0.871 5.501 1.00 . B B . 860 LYS HD3 1 1
4 10694 2 2 39 LYS HE2 H 15.996 1.024 6.690 1.00 . B B . 860 LYS HE2 1 1
4 10695 2 2 39 LYS HE3 H 14.435 1.383 7.436 1.00 . B B . 860 LYS HE3 1 1
4 10696 2 2 39 LYS HG2 H 13.488 0.406 4.002 1.00 . B B . 860 LYS HG2 1 1
4 10697 2 2 39 LYS HG3 H 14.997 1.253 4.350 1.00 . B B . 860 LYS HG3 1 1
4 10698 2 2 39 LYS HZ1 H 14.492 -0.702 8.586 1.00 . B B . 860 LYS HZ1 1 1
4 10699 2 2 39 LYS HZ2 H 15.920 0.123 8.902 1.00 . B B . 860 LYS HZ2 1 1
4 10700 2 2 39 LYS HZ3 H 15.906 -1.168 7.819 1.00 . B B . 860 LYS HZ3 1 1
4 10701 2 2 39 LYS N N 12.158 4.212 4.704 1.00 . B B . 860 LYS N 1 1
4 10702 2 2 39 LYS NZ N 15.368 -0.343 8.155 1.00 . B B . 860 LYS NZ 1 1
4 10703 2 2 39 LYS O O 12.116 2.038 2.044 1.00 . B B . 860 LYS O 1 1
4 10704 2 2 40 ASN C C 8.294 1.325 3.433 1.00 . B B . 861 ASN C 1 1
4 10705 2 2 40 ASN CA C 9.735 1.037 3.039 1.00 . B B . 861 ASN CA 1 1
4 10706 2 2 40 ASN CB C 10.109 -0.424 3.351 1.00 . B B . 861 ASN CB 1 1
4 10707 2 2 40 ASN CG C 10.152 -0.716 4.846 1.00 . B B . 861 ASN CG 1 1
4 10708 2 2 40 ASN H H 10.408 2.201 4.646 1.00 . B B . 861 ASN H 1 1
4 10709 2 2 40 ASN HA H 9.815 1.182 1.972 1.00 . B B . 861 ASN HA 1 1
4 10710 2 2 40 ASN HB2 H 9.379 -1.080 2.901 1.00 . B B . 861 ASN HB2 1 1
4 10711 2 2 40 ASN HB3 H 11.082 -0.637 2.932 1.00 . B B . 861 ASN HB3 1 1
4 10712 2 2 40 ASN HD21 H 11.806 -1.754 4.639 1.00 . B B . 861 ASN HD21 1 1
4 10713 2 2 40 ASN HD22 H 11.153 -1.614 6.239 1.00 . B B . 861 ASN HD22 1 1
4 10714 2 2 40 ASN N N 10.668 1.907 3.747 1.00 . B B . 861 ASN N 1 1
4 10715 2 2 40 ASN ND2 N 11.134 -1.428 5.275 1.00 . B B . 861 ASN ND2 1 1
4 10716 2 2 40 ASN O O 8.038 2.088 4.368 1.00 . B B . 861 ASN O 1 1
4 10717 2 2 40 ASN OD1 O 9.353 -0.224 5.610 1.00 . B B . 861 ASN OD1 1 1
4 10718 2 2 41 ILE C C 5.563 0.427 4.434 1.00 . B B . 862 ILE C 1 1
4 10719 2 2 41 ILE CA C 5.936 0.851 3.006 1.00 . B B . 862 ILE CA 1 1
4 10720 2 2 41 ILE CB C 5.017 0.092 2.006 1.00 . B B . 862 ILE CB 1 1
4 10721 2 2 41 ILE CD1 C 6.483 -1.342 0.444 1.00 . B B . 862 ILE CD1 1 1
4 10722 2 2 41 ILE CG1 C 5.569 -1.307 1.649 1.00 . B B . 862 ILE CG1 1 1
4 10723 2 2 41 ILE CG2 C 4.731 0.936 0.766 1.00 . B B . 862 ILE CG2 1 1
4 10724 2 2 41 ILE H H 7.654 0.084 2.031 1.00 . B B . 862 ILE H 1 1
4 10725 2 2 41 ILE HA H 5.751 1.914 2.877 1.00 . B B . 862 ILE HA 1 1
4 10726 2 2 41 ILE HB H 4.065 -0.029 2.503 1.00 . B B . 862 ILE HB 1 1
4 10727 2 2 41 ILE HD11 H 5.940 -0.941 -0.397 1.00 . B B . 862 ILE HD11 1 1
4 10728 2 2 41 ILE HD12 H 6.777 -2.360 0.234 1.00 . B B . 862 ILE HD12 1 1
4 10729 2 2 41 ILE HD13 H 7.358 -0.736 0.621 1.00 . B B . 862 ILE HD13 1 1
4 10730 2 2 41 ILE HG12 H 6.190 -1.611 2.478 1.00 . B B . 862 ILE HG12 1 1
4 10731 2 2 41 ILE HG13 H 4.763 -2.009 1.504 1.00 . B B . 862 ILE HG13 1 1
4 10732 2 2 41 ILE HG21 H 5.661 1.167 0.271 1.00 . B B . 862 ILE HG21 1 1
4 10733 2 2 41 ILE HG22 H 4.239 1.854 1.052 1.00 . B B . 862 ILE HG22 1 1
4 10734 2 2 41 ILE HG23 H 4.095 0.381 0.091 1.00 . B B . 862 ILE HG23 1 1
4 10735 2 2 41 ILE N N 7.362 0.690 2.741 1.00 . B B . 862 ILE N 1 1
4 10736 2 2 41 ILE O O 4.589 0.918 4.989 1.00 . B B . 862 ILE O 1 1
4 10737 2 2 42 ALA C C 6.319 0.228 7.368 1.00 . B B . 863 ALA C 1 1
4 10738 2 2 42 ALA CA C 6.108 -0.928 6.388 1.00 . B B . 863 ALA CA 1 1
4 10739 2 2 42 ALA CB C 6.998 -2.108 6.746 1.00 . B B . 863 ALA CB 1 1
4 10740 2 2 42 ALA H H 7.069 -0.900 4.509 1.00 . B B . 863 ALA H 1 1
4 10741 2 2 42 ALA HA H 5.077 -1.237 6.456 1.00 . B B . 863 ALA HA 1 1
4 10742 2 2 42 ALA HB1 H 8.030 -1.795 6.707 1.00 . B B . 863 ALA HB1 1 1
4 10743 2 2 42 ALA HB2 H 6.838 -2.908 6.038 1.00 . B B . 863 ALA HB2 1 1
4 10744 2 2 42 ALA HB3 H 6.764 -2.455 7.742 1.00 . B B . 863 ALA HB3 1 1
4 10745 2 2 42 ALA N N 6.335 -0.493 5.016 1.00 . B B . 863 ALA N 1 1
4 10746 2 2 42 ALA O O 5.477 0.467 8.237 1.00 . B B . 863 ALA O 1 1
4 10747 2 2 43 GLU C C 6.675 3.195 7.802 1.00 . B B . 864 GLU C 1 1
4 10748 2 2 43 GLU CA C 7.733 2.128 8.033 1.00 . B B . 864 GLU CA 1 1
4 10749 2 2 43 GLU CB C 9.106 2.710 7.684 1.00 . B B . 864 GLU CB 1 1
4 10750 2 2 43 GLU CD C 10.438 1.166 9.175 1.00 . B B . 864 GLU CD 1 1
4 10751 2 2 43 GLU CG C 10.280 1.754 7.806 1.00 . B B . 864 GLU CG 1 1
4 10752 2 2 43 GLU H H 8.065 0.676 6.503 1.00 . B B . 864 GLU H 1 1
4 10753 2 2 43 GLU HA H 7.712 1.838 9.072 1.00 . B B . 864 GLU HA 1 1
4 10754 2 2 43 GLU HB2 H 9.057 3.017 6.652 1.00 . B B . 864 GLU HB2 1 1
4 10755 2 2 43 GLU HB3 H 9.293 3.577 8.301 1.00 . B B . 864 GLU HB3 1 1
4 10756 2 2 43 GLU HG2 H 10.143 0.944 7.106 1.00 . B B . 864 GLU HG2 1 1
4 10757 2 2 43 GLU HG3 H 11.184 2.292 7.555 1.00 . B B . 864 GLU HG3 1 1
4 10758 2 2 43 GLU N N 7.428 0.957 7.199 1.00 . B B . 864 GLU N 1 1
4 10759 2 2 43 GLU O O 6.261 3.882 8.727 1.00 . B B . 864 GLU O 1 1
4 10760 2 2 43 GLU OE1 O 10.981 1.840 10.059 1.00 . B B . 864 GLU OE1 1 1
4 10761 2 2 43 GLU OE2 O 10.074 -0.011 9.376 1.00 . B B . 864 GLU OE2 1 1
4 10762 2 2 44 LEU C C 3.905 3.932 6.868 1.00 . B B . 865 LEU C 1 1
4 10763 2 2 44 LEU CA C 5.196 4.213 6.123 1.00 . B B . 865 LEU CA 1 1
4 10764 2 2 44 LEU CB C 4.955 4.049 4.618 1.00 . B B . 865 LEU CB 1 1
4 10765 2 2 44 LEU CD1 C 3.504 6.066 4.271 1.00 . B B . 865 LEU CD1 1 1
4 10766 2 2 44 LEU CD2 C 3.437 4.199 2.630 1.00 . B B . 865 LEU CD2 1 1
4 10767 2 2 44 LEU CG C 3.627 4.584 4.077 1.00 . B B . 865 LEU CG 1 1
4 10768 2 2 44 LEU H H 6.694 2.748 5.873 1.00 . B B . 865 LEU H 1 1
4 10769 2 2 44 LEU HA H 5.512 5.228 6.310 1.00 . B B . 865 LEU HA 1 1
4 10770 2 2 44 LEU HB2 H 5.759 4.537 4.087 1.00 . B B . 865 LEU HB2 1 1
4 10771 2 2 44 LEU HB3 H 4.998 2.992 4.404 1.00 . B B . 865 LEU HB3 1 1
4 10772 2 2 44 LEU HD11 H 3.585 6.265 5.328 1.00 . B B . 865 LEU HD11 1 1
4 10773 2 2 44 LEU HD12 H 2.528 6.364 3.920 1.00 . B B . 865 LEU HD12 1 1
4 10774 2 2 44 LEU HD13 H 4.289 6.567 3.727 1.00 . B B . 865 LEU HD13 1 1
4 10775 2 2 44 LEU HD21 H 3.400 3.123 2.557 1.00 . B B . 865 LEU HD21 1 1
4 10776 2 2 44 LEU HD22 H 4.261 4.580 2.044 1.00 . B B . 865 LEU HD22 1 1
4 10777 2 2 44 LEU HD23 H 2.509 4.618 2.271 1.00 . B B . 865 LEU HD23 1 1
4 10778 2 2 44 LEU HG H 2.829 4.130 4.645 1.00 . B B . 865 LEU HG 1 1
4 10779 2 2 44 LEU N N 6.254 3.307 6.548 1.00 . B B . 865 LEU N 1 1
4 10780 2 2 44 LEU O O 3.328 4.817 7.477 1.00 . B B . 865 LEU O 1 1
4 10781 2 2 45 ALA C C 2.331 2.361 8.975 1.00 . B B . 866 ALA C 1 1
4 10782 2 2 45 ALA CA C 2.222 2.306 7.450 1.00 . B B . 866 ALA CA 1 1
4 10783 2 2 45 ALA CB C 1.791 0.924 6.990 1.00 . B B . 866 ALA CB 1 1
4 10784 2 2 45 ALA H H 3.992 2.043 6.306 1.00 . B B . 866 ALA H 1 1
4 10785 2 2 45 ALA HA H 1.504 3.030 7.092 1.00 . B B . 866 ALA HA 1 1
4 10786 2 2 45 ALA HB1 H 1.731 0.909 5.911 1.00 . B B . 866 ALA HB1 1 1
4 10787 2 2 45 ALA HB2 H 0.821 0.690 7.405 1.00 . B B . 866 ALA HB2 1 1
4 10788 2 2 45 ALA HB3 H 2.512 0.192 7.323 1.00 . B B . 866 ALA HB3 1 1
4 10789 2 2 45 ALA N N 3.467 2.699 6.817 1.00 . B B . 866 ALA N 1 1
4 10790 2 2 45 ALA O O 1.324 2.370 9.688 1.00 . B B . 866 ALA O 1 1
4 10791 2 2 46 ALA C C 3.815 3.947 11.304 1.00 . B B . 867 ALA C 1 1
4 10792 2 2 46 ALA CA C 3.846 2.494 10.869 1.00 . B B . 867 ALA CA 1 1
4 10793 2 2 46 ALA CB C 5.209 1.915 11.159 1.00 . B B . 867 ALA CB 1 1
4 10794 2 2 46 ALA H H 4.304 2.318 8.822 1.00 . B B . 867 ALA H 1 1
4 10795 2 2 46 ALA HA H 3.107 1.929 11.416 1.00 . B B . 867 ALA HA 1 1
4 10796 2 2 46 ALA HB1 H 5.223 0.870 10.893 1.00 . B B . 867 ALA HB1 1 1
4 10797 2 2 46 ALA HB2 H 5.438 2.035 12.207 1.00 . B B . 867 ALA HB2 1 1
4 10798 2 2 46 ALA HB3 H 5.946 2.442 10.572 1.00 . B B . 867 ALA HB3 1 1
4 10799 2 2 46 ALA N N 3.558 2.388 9.455 1.00 . B B . 867 ALA N 1 1
4 10800 2 2 46 ALA O O 3.755 4.246 12.494 1.00 . B B . 867 ALA O 1 1
4 10801 2 2 47 LEU C C 2.500 6.734 11.042 1.00 . B B . 868 LEU C 1 1
4 10802 2 2 47 LEU CA C 3.851 6.252 10.610 1.00 . B B . 868 LEU CA 1 1
4 10803 2 2 47 LEU CB C 4.295 7.059 9.399 1.00 . B B . 868 LEU CB 1 1
4 10804 2 2 47 LEU CD1 C 5.997 7.878 7.828 1.00 . B B . 868 LEU CD1 1 1
4 10805 2 2 47 LEU CD2 C 6.594 7.507 10.215 1.00 . B B . 868 LEU CD2 1 1
4 10806 2 2 47 LEU CG C 5.760 7.020 9.045 1.00 . B B . 868 LEU CG 1 1
4 10807 2 2 47 LEU H H 3.901 4.528 9.414 1.00 . B B . 868 LEU H 1 1
4 10808 2 2 47 LEU HA H 4.544 6.450 11.412 1.00 . B B . 868 LEU HA 1 1
4 10809 2 2 47 LEU HB2 H 3.759 6.671 8.546 1.00 . B B . 868 LEU HB2 1 1
4 10810 2 2 47 LEU HB3 H 4.004 8.089 9.547 1.00 . B B . 868 LEU HB3 1 1
4 10811 2 2 47 LEU HD11 H 7.048 7.878 7.585 1.00 . B B . 868 LEU HD11 1 1
4 10812 2 2 47 LEU HD12 H 5.672 8.885 8.045 1.00 . B B . 868 LEU HD12 1 1
4 10813 2 2 47 LEU HD13 H 5.429 7.492 6.995 1.00 . B B . 868 LEU HD13 1 1
4 10814 2 2 47 LEU HD21 H 6.242 8.481 10.521 1.00 . B B . 868 LEU HD21 1 1
4 10815 2 2 47 LEU HD22 H 7.635 7.558 9.933 1.00 . B B . 868 LEU HD22 1 1
4 10816 2 2 47 LEU HD23 H 6.478 6.817 11.038 1.00 . B B . 868 LEU HD23 1 1
4 10817 2 2 47 LEU HG H 6.052 6.005 8.812 1.00 . B B . 868 LEU HG 1 1
4 10818 2 2 47 LEU N N 3.866 4.836 10.347 1.00 . B B . 868 LEU N 1 1
4 10819 2 2 47 LEU O O 1.471 6.087 10.814 1.00 . B B . 868 LEU O 1 1
4 10820 2 2 48 SER C C 0.996 9.610 11.106 1.00 . B B . 869 SER C 1 1
4 10821 2 2 48 SER CA C 1.332 8.486 12.101 1.00 . B B . 869 SER CA 1 1
4 10822 2 2 48 SER CB C 1.529 8.997 13.512 1.00 . B B . 869 SER CB 1 1
4 10823 2 2 48 SER H H 3.372 8.274 11.892 1.00 . B B . 869 SER H 1 1
4 10824 2 2 48 SER HA H 0.555 7.739 12.087 1.00 . B B . 869 SER HA 1 1
4 10825 2 2 48 SER HB2 H 2.292 9.762 13.506 1.00 . B B . 869 SER HB2 1 1
4 10826 2 2 48 SER HB3 H 0.602 9.399 13.890 1.00 . B B . 869 SER HB3 1 1
4 10827 2 2 48 SER HG H 1.802 7.111 13.884 1.00 . B B . 869 SER HG 1 1
4 10828 2 2 48 SER N N 2.514 7.851 11.683 1.00 . B B . 869 SER N 1 1
4 10829 2 2 48 SER O O 1.847 9.984 10.278 1.00 . B B . 869 SER O 1 1
4 10830 2 2 48 SER OG O 1.952 7.936 14.360 1.00 . B B . 869 SER OG 1 1
4 10831 2 2 49 GLN C C 0.167 12.373 10.198 1.00 . B B . 870 GLN C 1 1
4 10832 2 2 49 GLN CA C -0.718 11.136 10.256 1.00 . B B . 870 GLN CA 1 1
4 10833 2 2 49 GLN CB C -2.170 11.497 10.629 1.00 . B B . 870 GLN CB 1 1
4 10834 2 2 49 GLN CD C -2.620 13.752 9.460 1.00 . B B . 870 GLN CD 1 1
4 10835 2 2 49 GLN CG C -2.960 12.282 9.571 1.00 . B B . 870 GLN CG 1 1
4 10836 2 2 49 GLN H H -0.787 9.863 11.938 1.00 . B B . 870 GLN H 1 1
4 10837 2 2 49 GLN HA H -0.718 10.690 9.271 1.00 . B B . 870 GLN HA 1 1
4 10838 2 2 49 GLN HB2 H -2.709 10.585 10.839 1.00 . B B . 870 GLN HB2 1 1
4 10839 2 2 49 GLN HB3 H -2.133 12.093 11.531 1.00 . B B . 870 GLN HB3 1 1
4 10840 2 2 49 GLN HE21 H -3.139 13.755 7.555 1.00 . B B . 870 GLN HE21 1 1
4 10841 2 2 49 GLN HE22 H -2.546 15.237 8.174 1.00 . B B . 870 GLN HE22 1 1
4 10842 2 2 49 GLN HG2 H -2.670 11.851 8.623 1.00 . B B . 870 GLN HG2 1 1
4 10843 2 2 49 GLN HG3 H -4.016 12.157 9.739 1.00 . B B . 870 GLN HG3 1 1
4 10844 2 2 49 GLN N N -0.204 10.146 11.198 1.00 . B B . 870 GLN N 1 1
4 10845 2 2 49 GLN NE2 N -2.797 14.297 8.297 1.00 . B B . 870 GLN NE2 1 1
4 10846 2 2 49 GLN O O 0.547 12.810 9.121 1.00 . B B . 870 GLN O 1 1
4 10847 2 2 49 GLN OE1 O -2.228 14.389 10.422 1.00 . B B . 870 GLN OE1 1 1
4 10848 2 2 50 ASP C C 2.718 13.893 10.794 1.00 . B B . 871 ASP C 1 1
4 10849 2 2 50 ASP CA C 1.347 14.125 11.414 1.00 . B B . 871 ASP CA 1 1
4 10850 2 2 50 ASP CB C 1.525 14.590 12.867 1.00 . B B . 871 ASP CB 1 1
4 10851 2 2 50 ASP CG C 0.230 14.875 13.586 1.00 . B B . 871 ASP CG 1 1
4 10852 2 2 50 ASP H H 0.237 12.474 12.181 1.00 . B B . 871 ASP H 1 1
4 10853 2 2 50 ASP HA H 0.831 14.893 10.855 1.00 . B B . 871 ASP HA 1 1
4 10854 2 2 50 ASP HB2 H 2.035 13.810 13.412 1.00 . B B . 871 ASP HB2 1 1
4 10855 2 2 50 ASP HB3 H 2.131 15.484 12.875 1.00 . B B . 871 ASP HB3 1 1
4 10856 2 2 50 ASP N N 0.532 12.897 11.347 1.00 . B B . 871 ASP N 1 1
4 10857 2 2 50 ASP O O 3.335 14.803 10.227 1.00 . B B . 871 ASP O 1 1
4 10858 2 2 50 ASP OD1 O -0.345 15.969 13.416 1.00 . B B . 871 ASP OD1 1 1
4 10859 2 2 50 ASP OD2 O -0.252 14.002 14.337 1.00 . B B . 871 ASP OD2 1 1
4 10860 2 2 51 GLU C C 4.471 12.225 8.856 1.00 . B B . 872 GLU C 1 1
4 10861 2 2 51 GLU CA C 4.461 12.268 10.359 1.00 . B B . 872 GLU CA 1 1
4 10862 2 2 51 GLU CB C 4.837 10.909 10.922 1.00 . B B . 872 GLU CB 1 1
4 10863 2 2 51 GLU CD C 5.812 11.728 13.098 1.00 . B B . 872 GLU CD 1 1
4 10864 2 2 51 GLU CG C 4.781 10.855 12.429 1.00 . B B . 872 GLU CG 1 1
4 10865 2 2 51 GLU H H 2.502 11.974 11.137 1.00 . B B . 872 GLU H 1 1
4 10866 2 2 51 GLU HA H 5.164 13.005 10.716 1.00 . B B . 872 GLU HA 1 1
4 10867 2 2 51 GLU HB2 H 4.157 10.168 10.527 1.00 . B B . 872 GLU HB2 1 1
4 10868 2 2 51 GLU HB3 H 5.843 10.669 10.612 1.00 . B B . 872 GLU HB3 1 1
4 10869 2 2 51 GLU HG2 H 3.808 11.208 12.734 1.00 . B B . 872 GLU HG2 1 1
4 10870 2 2 51 GLU HG3 H 4.917 9.833 12.749 1.00 . B B . 872 GLU HG3 1 1
4 10871 2 2 51 GLU N N 3.141 12.651 10.826 1.00 . B B . 872 GLU N 1 1
4 10872 2 2 51 GLU O O 5.277 12.891 8.207 1.00 . B B . 872 GLU O 1 1
4 10873 2 2 51 GLU OE1 O 5.695 12.971 13.049 1.00 . B B . 872 GLU OE1 1 1
4 10874 2 2 51 GLU OE2 O 6.734 11.186 13.723 1.00 . B B . 872 GLU OE2 1 1
4 10875 2 2 52 LEU C C 3.074 12.707 6.222 1.00 . B B . 873 LEU C 1 1
4 10876 2 2 52 LEU CA C 3.406 11.358 6.861 1.00 . B B . 873 LEU CA 1 1
4 10877 2 2 52 LEU CB C 2.437 10.205 6.467 1.00 . B B . 873 LEU CB 1 1
4 10878 2 2 52 LEU CD1 C 0.075 11.069 6.511 1.00 . B B . 873 LEU CD1 1 1
4 10879 2 2 52 LEU CD2 C 0.542 8.710 7.190 1.00 . B B . 873 LEU CD2 1 1
4 10880 2 2 52 LEU CG C 1.067 10.137 7.156 1.00 . B B . 873 LEU CG 1 1
4 10881 2 2 52 LEU H H 2.922 10.972 8.884 1.00 . B B . 873 LEU H 1 1
4 10882 2 2 52 LEU HA H 4.398 11.104 6.515 1.00 . B B . 873 LEU HA 1 1
4 10883 2 2 52 LEU HB2 H 2.203 10.354 5.423 1.00 . B B . 873 LEU HB2 1 1
4 10884 2 2 52 LEU HB3 H 2.937 9.256 6.593 1.00 . B B . 873 LEU HB3 1 1
4 10885 2 2 52 LEU HD11 H -0.871 11.009 7.028 1.00 . B B . 873 LEU HD11 1 1
4 10886 2 2 52 LEU HD12 H -0.062 10.798 5.475 1.00 . B B . 873 LEU HD12 1 1
4 10887 2 2 52 LEU HD13 H 0.459 12.074 6.585 1.00 . B B . 873 LEU HD13 1 1
4 10888 2 2 52 LEU HD21 H -0.420 8.691 7.681 1.00 . B B . 873 LEU HD21 1 1
4 10889 2 2 52 LEU HD22 H 1.233 8.082 7.735 1.00 . B B . 873 LEU HD22 1 1
4 10890 2 2 52 LEU HD23 H 0.438 8.339 6.182 1.00 . B B . 873 LEU HD23 1 1
4 10891 2 2 52 LEU HG H 1.185 10.480 8.173 1.00 . B B . 873 LEU HG 1 1
4 10892 2 2 52 LEU N N 3.535 11.472 8.300 1.00 . B B . 873 LEU N 1 1
4 10893 2 2 52 LEU O O 3.535 13.011 5.134 1.00 . B B . 873 LEU O 1 1
4 10894 2 2 53 THR C C 3.303 15.715 6.350 1.00 . B B . 874 THR C 1 1
4 10895 2 2 53 THR CA C 2.026 14.873 6.511 1.00 . B B . 874 THR CA 1 1
4 10896 2 2 53 THR CB C 1.067 15.526 7.526 1.00 . B B . 874 THR CB 1 1
4 10897 2 2 53 THR CG2 C 0.796 16.986 7.222 1.00 . B B . 874 THR CG2 1 1
4 10898 2 2 53 THR H H 1.982 13.241 7.811 1.00 . B B . 874 THR H 1 1
4 10899 2 2 53 THR HA H 1.524 14.801 5.558 1.00 . B B . 874 THR HA 1 1
4 10900 2 2 53 THR HB H 1.510 15.430 8.506 1.00 . B B . 874 THR HB 1 1
4 10901 2 2 53 THR HG1 H -0.044 14.053 8.126 1.00 . B B . 874 THR HG1 1 1
4 10902 2 2 53 THR HG21 H 0.127 17.379 7.972 1.00 . B B . 874 THR HG21 1 1
4 10903 2 2 53 THR HG22 H 0.349 17.075 6.245 1.00 . B B . 874 THR HG22 1 1
4 10904 2 2 53 THR HG23 H 1.732 17.525 7.251 1.00 . B B . 874 THR HG23 1 1
4 10905 2 2 53 THR N N 2.345 13.534 6.947 1.00 . B B . 874 THR N 1 1
4 10906 2 2 53 THR O O 3.486 16.406 5.333 1.00 . B B . 874 THR O 1 1
4 10907 2 2 53 THR OG1 O -0.153 14.807 7.532 1.00 . B B . 874 THR OG1 1 1
4 10908 2 2 54 SER C C 6.370 15.860 6.206 1.00 . B B . 875 SER C 1 1
4 10909 2 2 54 SER CA C 5.429 16.353 7.312 1.00 . B B . 875 SER CA 1 1
4 10910 2 2 54 SER CB C 6.075 16.246 8.688 1.00 . B B . 875 SER CB 1 1
4 10911 2 2 54 SER H H 4.007 15.028 8.083 1.00 . B B . 875 SER H 1 1
4 10912 2 2 54 SER HA H 5.192 17.390 7.126 1.00 . B B . 875 SER HA 1 1
4 10913 2 2 54 SER HB2 H 6.260 15.205 8.910 1.00 . B B . 875 SER HB2 1 1
4 10914 2 2 54 SER HB3 H 7.002 16.797 8.710 1.00 . B B . 875 SER HB3 1 1
4 10915 2 2 54 SER HG H 4.628 16.071 10.022 1.00 . B B . 875 SER HG 1 1
4 10916 2 2 54 SER N N 4.187 15.615 7.319 1.00 . B B . 875 SER N 1 1
4 10917 2 2 54 SER O O 7.021 16.661 5.529 1.00 . B B . 875 SER O 1 1
4 10918 2 2 54 SER OG O 5.193 16.776 9.673 1.00 . B B . 875 SER OG 1 1
4 10919 2 2 55 ILE C C 6.745 14.276 3.580 1.00 . B B . 876 ILE C 1 1
4 10920 2 2 55 ILE CA C 7.251 13.950 4.990 1.00 . B B . 876 ILE CA 1 1
4 10921 2 2 55 ILE CB C 7.358 12.414 5.198 1.00 . B B . 876 ILE CB 1 1
4 10922 2 2 55 ILE CD1 C 8.158 10.656 6.885 1.00 . B B . 876 ILE CD1 1 1
4 10923 2 2 55 ILE CG1 C 8.044 12.124 6.544 1.00 . B B . 876 ILE CG1 1 1
4 10924 2 2 55 ILE CG2 C 8.107 11.746 4.047 1.00 . B B . 876 ILE CG2 1 1
4 10925 2 2 55 ILE H H 5.859 13.975 6.582 1.00 . B B . 876 ILE H 1 1
4 10926 2 2 55 ILE HA H 8.238 14.378 5.094 1.00 . B B . 876 ILE HA 1 1
4 10927 2 2 55 ILE HB H 6.358 12.009 5.229 1.00 . B B . 876 ILE HB 1 1
4 10928 2 2 55 ILE HD11 H 8.727 10.153 6.117 1.00 . B B . 876 ILE HD11 1 1
4 10929 2 2 55 ILE HD12 H 7.168 10.227 6.934 1.00 . B B . 876 ILE HD12 1 1
4 10930 2 2 55 ILE HD13 H 8.651 10.541 7.838 1.00 . B B . 876 ILE HD13 1 1
4 10931 2 2 55 ILE HG12 H 9.043 12.531 6.525 1.00 . B B . 876 ILE HG12 1 1
4 10932 2 2 55 ILE HG13 H 7.486 12.608 7.331 1.00 . B B . 876 ILE HG13 1 1
4 10933 2 2 55 ILE HG21 H 9.092 12.181 3.964 1.00 . B B . 876 ILE HG21 1 1
4 10934 2 2 55 ILE HG22 H 7.566 11.898 3.123 1.00 . B B . 876 ILE HG22 1 1
4 10935 2 2 55 ILE HG23 H 8.196 10.689 4.246 1.00 . B B . 876 ILE HG23 1 1
4 10936 2 2 55 ILE N N 6.407 14.554 6.008 1.00 . B B . 876 ILE N 1 1
4 10937 2 2 55 ILE O O 7.516 14.729 2.730 1.00 . B B . 876 ILE O 1 1
4 10938 2 2 56 LEU C C 4.894 15.804 1.708 1.00 . B B . 877 LEU C 1 1
4 10939 2 2 56 LEU CA C 4.840 14.336 2.050 1.00 . B B . 877 LEU CA 1 1
4 10940 2 2 56 LEU CB C 3.375 13.865 2.017 1.00 . B B . 877 LEU CB 1 1
4 10941 2 2 56 LEU CD1 C 3.954 11.442 2.489 1.00 . B B . 877 LEU CD1 1 1
4 10942 2 2 56 LEU CD2 C 1.633 12.072 1.902 1.00 . B B . 877 LEU CD2 1 1
4 10943 2 2 56 LEU CG C 3.099 12.384 1.686 1.00 . B B . 877 LEU CG 1 1
4 10944 2 2 56 LEU H H 4.895 13.710 4.076 1.00 . B B . 877 LEU H 1 1
4 10945 2 2 56 LEU HA H 5.389 13.784 1.301 1.00 . B B . 877 LEU HA 1 1
4 10946 2 2 56 LEU HB2 H 2.917 14.093 2.967 1.00 . B B . 877 LEU HB2 1 1
4 10947 2 2 56 LEU HB3 H 2.895 14.460 1.251 1.00 . B B . 877 LEU HB3 1 1
4 10948 2 2 56 LEU HD11 H 3.715 10.425 2.219 1.00 . B B . 877 LEU HD11 1 1
4 10949 2 2 56 LEU HD12 H 3.778 11.606 3.542 1.00 . B B . 877 LEU HD12 1 1
4 10950 2 2 56 LEU HD13 H 4.987 11.648 2.251 1.00 . B B . 877 LEU HD13 1 1
4 10951 2 2 56 LEU HD21 H 1.444 11.040 1.648 1.00 . B B . 877 LEU HD21 1 1
4 10952 2 2 56 LEU HD22 H 1.032 12.712 1.273 1.00 . B B . 877 LEU HD22 1 1
4 10953 2 2 56 LEU HD23 H 1.378 12.241 2.938 1.00 . B B . 877 LEU HD23 1 1
4 10954 2 2 56 LEU HG H 3.311 12.216 0.643 1.00 . B B . 877 LEU HG 1 1
4 10955 2 2 56 LEU N N 5.458 14.065 3.351 1.00 . B B . 877 LEU N 1 1
4 10956 2 2 56 LEU O O 5.294 16.183 0.604 1.00 . B B . 877 LEU O 1 1
4 10957 2 2 57 GLY C C 3.084 18.499 1.997 1.00 . B B . 878 GLY C 1 1
4 10958 2 2 57 GLY CA C 4.456 18.043 2.432 1.00 . B B . 878 GLY CA 1 1
4 10959 2 2 57 GLY H H 4.232 16.271 3.532 1.00 . B B . 878 GLY H 1 1
4 10960 2 2 57 GLY HA2 H 4.720 18.540 3.353 1.00 . B B . 878 GLY HA2 1 1
4 10961 2 2 57 GLY HA3 H 5.172 18.302 1.665 1.00 . B B . 878 GLY HA3 1 1
4 10962 2 2 57 GLY N N 4.492 16.623 2.651 1.00 . B B . 878 GLY N 1 1
4 10963 2 2 57 GLY O O 2.822 19.694 1.852 1.00 . B B . 878 GLY O 1 1
4 10964 2 2 58 ASN C C -0.115 17.283 2.310 1.00 . B B . 879 ASN C 1 1
4 10965 2 2 58 ASN CA C 0.867 17.878 1.337 1.00 . B B . 879 ASN CA 1 1
4 10966 2 2 58 ASN CB C 0.612 17.257 -0.029 1.00 . B B . 879 ASN CB 1 1
4 10967 2 2 58 ASN CG C -0.186 18.135 -0.976 1.00 . B B . 879 ASN CG 1 1
4 10968 2 2 58 ASN H H 2.442 16.625 1.957 1.00 . B B . 879 ASN H 1 1
4 10969 2 2 58 ASN HA H 0.752 18.948 1.271 1.00 . B B . 879 ASN HA 1 1
4 10970 2 2 58 ASN HB2 H 1.487 16.855 -0.514 1.00 . B B . 879 ASN HB2 1 1
4 10971 2 2 58 ASN HB3 H -0.036 16.419 0.177 1.00 . B B . 879 ASN HB3 1 1
4 10972 2 2 58 ASN HD21 H -1.232 19.006 0.503 1.00 . B B . 879 ASN HD21 1 1
4 10973 2 2 58 ASN HD22 H -1.557 19.496 -1.105 1.00 . B B . 879 ASN HD22 1 1
4 10974 2 2 58 ASN N N 2.198 17.559 1.789 1.00 . B B . 879 ASN N 1 1
4 10975 2 2 58 ASN ND2 N -1.068 18.943 -0.460 1.00 . B B . 879 ASN ND2 1 1
4 10976 2 2 58 ASN O O -0.178 16.064 2.438 1.00 . B B . 879 ASN O 1 1
4 10977 2 2 58 ASN OD1 O -0.006 18.068 -2.184 1.00 . B B . 879 ASN OD1 1 1
4 10978 2 2 59 ALA C C -2.985 16.849 3.307 1.00 . B B . 880 ALA C 1 1
4 10979 2 2 59 ALA CA C -1.848 17.634 3.964 1.00 . B B . 880 ALA CA 1 1
4 10980 2 2 59 ALA CB C -2.387 18.786 4.798 1.00 . B B . 880 ALA CB 1 1
4 10981 2 2 59 ALA H H -0.825 19.083 2.816 1.00 . B B . 880 ALA H 1 1
4 10982 2 2 59 ALA HA H -1.315 16.960 4.619 1.00 . B B . 880 ALA HA 1 1
4 10983 2 2 59 ALA HB1 H -3.010 18.397 5.589 1.00 . B B . 880 ALA HB1 1 1
4 10984 2 2 59 ALA HB2 H -2.973 19.443 4.173 1.00 . B B . 880 ALA HB2 1 1
4 10985 2 2 59 ALA HB3 H -1.565 19.339 5.229 1.00 . B B . 880 ALA HB3 1 1
4 10986 2 2 59 ALA N N -0.890 18.114 2.974 1.00 . B B . 880 ALA N 1 1
4 10987 2 2 59 ALA O O -3.467 15.856 3.860 1.00 . B B . 880 ALA O 1 1
4 10988 2 2 60 ALA C C -4.008 15.214 0.987 1.00 . B B . 881 ALA C 1 1
4 10989 2 2 60 ALA CA C -4.431 16.615 1.363 1.00 . B B . 881 ALA CA 1 1
4 10990 2 2 60 ALA CB C -4.784 17.397 0.117 1.00 . B B . 881 ALA CB 1 1
4 10991 2 2 60 ALA H H -2.991 18.111 1.774 1.00 . B B . 881 ALA H 1 1
4 10992 2 2 60 ALA HA H -5.308 16.548 1.989 1.00 . B B . 881 ALA HA 1 1
4 10993 2 2 60 ALA HB1 H -5.587 16.883 -0.391 1.00 . B B . 881 ALA HB1 1 1
4 10994 2 2 60 ALA HB2 H -3.917 17.438 -0.526 1.00 . B B . 881 ALA HB2 1 1
4 10995 2 2 60 ALA HB3 H -5.098 18.396 0.382 1.00 . B B . 881 ALA HB3 1 1
4 10996 2 2 60 ALA N N -3.384 17.284 2.122 1.00 . B B . 881 ALA N 1 1
4 10997 2 2 60 ALA O O -4.736 14.260 1.236 1.00 . B B . 881 ALA O 1 1
4 10998 2 2 61 ASN C C -2.123 12.904 1.213 1.00 . B B . 882 ASN C 1 1
4 10999 2 2 61 ASN CA C -2.264 13.792 0.006 1.00 . B B . 882 ASN CA 1 1
4 11000 2 2 61 ASN CB C -0.887 13.920 -0.675 1.00 . B B . 882 ASN CB 1 1
4 11001 2 2 61 ASN CG C -0.891 14.634 -2.011 1.00 . B B . 882 ASN CG 1 1
4 11002 2 2 61 ASN H H -2.292 15.910 0.249 1.00 . B B . 882 ASN H 1 1
4 11003 2 2 61 ASN HA H -2.960 13.338 -0.683 1.00 . B B . 882 ASN HA 1 1
4 11004 2 2 61 ASN HB2 H -0.262 14.498 -0.013 1.00 . B B . 882 ASN HB2 1 1
4 11005 2 2 61 ASN HB3 H -0.405 12.963 -0.796 1.00 . B B . 882 ASN HB3 1 1
4 11006 2 2 61 ASN HD21 H 1.032 14.924 -1.821 1.00 . B B . 882 ASN HD21 1 1
4 11007 2 2 61 ASN HD22 H 0.321 15.584 -3.265 1.00 . B B . 882 ASN HD22 1 1
4 11008 2 2 61 ASN N N -2.812 15.098 0.410 1.00 . B B . 882 ASN N 1 1
4 11009 2 2 61 ASN ND2 N 0.268 15.095 -2.418 1.00 . B B . 882 ASN ND2 1 1
4 11010 2 2 61 ASN O O -2.435 11.714 1.169 1.00 . B B . 882 ASN O 1 1
4 11011 2 2 61 ASN OD1 O -1.905 14.708 -2.700 1.00 . B B . 882 ASN OD1 1 1
4 11012 2 2 62 ALA C C -2.780 12.248 4.080 1.00 . B B . 883 ALA C 1 1
4 11013 2 2 62 ALA CA C -1.491 12.836 3.559 1.00 . B B . 883 ALA CA 1 1
4 11014 2 2 62 ALA CB C -0.897 13.786 4.566 1.00 . B B . 883 ALA CB 1 1
4 11015 2 2 62 ALA H H -1.503 14.476 2.260 1.00 . B B . 883 ALA H 1 1
4 11016 2 2 62 ALA HA H -0.788 12.033 3.401 1.00 . B B . 883 ALA HA 1 1
4 11017 2 2 62 ALA HB1 H 0.038 14.164 4.182 1.00 . B B . 883 ALA HB1 1 1
4 11018 2 2 62 ALA HB2 H -0.728 13.261 5.494 1.00 . B B . 883 ALA HB2 1 1
4 11019 2 2 62 ALA HB3 H -1.577 14.607 4.736 1.00 . B B . 883 ALA HB3 1 1
4 11020 2 2 62 ALA N N -1.698 13.516 2.306 1.00 . B B . 883 ALA N 1 1
4 11021 2 2 62 ALA O O -2.785 11.150 4.597 1.00 . B B . 883 ALA O 1 1
4 11022 2 2 63 LYS C C -5.566 11.252 3.585 1.00 . B B . 884 LYS C 1 1
4 11023 2 2 63 LYS CA C -5.171 12.507 4.343 1.00 . B B . 884 LYS CA 1 1
4 11024 2 2 63 LYS CB C -6.220 13.598 4.116 1.00 . B B . 884 LYS CB 1 1
4 11025 2 2 63 LYS CD C -8.047 12.868 5.723 1.00 . B B . 884 LYS CD 1 1
4 11026 2 2 63 LYS CE C -8.555 11.450 5.936 1.00 . B B . 884 LYS CE 1 1
4 11027 2 2 63 LYS CG C -7.667 13.139 4.267 1.00 . B B . 884 LYS CG 1 1
4 11028 2 2 63 LYS H H -3.805 13.851 3.475 1.00 . B B . 884 LYS H 1 1
4 11029 2 2 63 LYS HA H -5.123 12.288 5.399 1.00 . B B . 884 LYS HA 1 1
4 11030 2 2 63 LYS HB2 H -6.053 14.345 4.876 1.00 . B B . 884 LYS HB2 1 1
4 11031 2 2 63 LYS HB3 H -6.081 14.031 3.136 1.00 . B B . 884 LYS HB3 1 1
4 11032 2 2 63 LYS HD2 H -7.177 13.014 6.345 1.00 . B B . 884 LYS HD2 1 1
4 11033 2 2 63 LYS HD3 H -8.819 13.566 6.016 1.00 . B B . 884 LYS HD3 1 1
4 11034 2 2 63 LYS HE2 H -7.746 10.774 5.706 1.00 . B B . 884 LYS HE2 1 1
4 11035 2 2 63 LYS HE3 H -8.823 11.337 6.976 1.00 . B B . 884 LYS HE3 1 1
4 11036 2 2 63 LYS HG2 H -8.319 13.894 3.856 1.00 . B B . 884 LYS HG2 1 1
4 11037 2 2 63 LYS HG3 H -7.748 12.225 3.693 1.00 . B B . 884 LYS HG3 1 1
4 11038 2 2 63 LYS HZ1 H -10.538 11.745 5.279 1.00 . B B . 884 LYS HZ1 1 1
4 11039 2 2 63 LYS HZ2 H -10.032 10.138 5.277 1.00 . B B . 884 LYS HZ2 1 1
4 11040 2 2 63 LYS HZ3 H -9.512 11.187 4.071 1.00 . B B . 884 LYS HZ3 1 1
4 11041 2 2 63 LYS N N -3.872 12.972 3.914 1.00 . B B . 884 LYS N 1 1
4 11042 2 2 63 LYS NZ N -9.728 11.120 5.086 1.00 . B B . 884 LYS NZ 1 1
4 11043 2 2 63 LYS O O -6.004 10.279 4.186 1.00 . B B . 884 LYS O 1 1
4 11044 2 2 64 GLN C C -4.989 8.945 1.688 1.00 . B B . 885 GLN C 1 1
4 11045 2 2 64 GLN CA C -5.795 10.197 1.402 1.00 . B B . 885 GLN CA 1 1
4 11046 2 2 64 GLN CB C -5.612 10.606 -0.064 1.00 . B B . 885 GLN CB 1 1
4 11047 2 2 64 GLN CD C -7.439 12.386 0.100 1.00 . B B . 885 GLN CD 1 1
4 11048 2 2 64 GLN CG C -6.038 12.038 -0.364 1.00 . B B . 885 GLN CG 1 1
4 11049 2 2 64 GLN H H -4.890 12.050 1.901 1.00 . B B . 885 GLN H 1 1
4 11050 2 2 64 GLN HA H -6.840 10.002 1.588 1.00 . B B . 885 GLN HA 1 1
4 11051 2 2 64 GLN HB2 H -4.556 10.536 -0.269 1.00 . B B . 885 GLN HB2 1 1
4 11052 2 2 64 GLN HB3 H -6.149 9.930 -0.711 1.00 . B B . 885 GLN HB3 1 1
4 11053 2 2 64 GLN HE21 H -6.780 14.160 0.629 1.00 . B B . 885 GLN HE21 1 1
4 11054 2 2 64 GLN HE22 H -8.463 13.895 0.902 1.00 . B B . 885 GLN HE22 1 1
4 11055 2 2 64 GLN HG2 H -5.355 12.703 0.142 1.00 . B B . 885 GLN HG2 1 1
4 11056 2 2 64 GLN HG3 H -5.968 12.222 -1.427 1.00 . B B . 885 GLN HG3 1 1
4 11057 2 2 64 GLN N N -5.361 11.277 2.283 1.00 . B B . 885 GLN N 1 1
4 11058 2 2 64 GLN NE2 N -7.583 13.592 0.590 1.00 . B B . 885 GLN NE2 1 1
4 11059 2 2 64 GLN O O -5.527 7.837 1.741 1.00 . B B . 885 GLN O 1 1
4 11060 2 2 64 GLN OE1 O -8.352 11.553 0.103 1.00 . B B . 885 GLN OE1 1 1
4 11061 2 2 65 LEU C C -3.083 7.510 3.581 1.00 . B B . 886 LEU C 1 1
4 11062 2 2 65 LEU CA C -2.801 8.096 2.196 1.00 . B B . 886 LEU CA 1 1
4 11063 2 2 65 LEU CB C -1.386 8.654 2.097 1.00 . B B . 886 LEU CB 1 1
4 11064 2 2 65 LEU CD1 C -0.243 6.478 1.633 1.00 . B B . 886 LEU CD1 1 1
4 11065 2 2 65 LEU CD2 C 1.059 8.450 2.484 1.00 . B B . 886 LEU CD2 1 1
4 11066 2 2 65 LEU CG C -0.273 7.728 2.505 1.00 . B B . 886 LEU CG 1 1
4 11067 2 2 65 LEU H H -3.326 10.049 1.897 1.00 . B B . 886 LEU H 1 1
4 11068 2 2 65 LEU HA H -2.921 7.330 1.445 1.00 . B B . 886 LEU HA 1 1
4 11069 2 2 65 LEU HB2 H -1.213 8.948 1.072 1.00 . B B . 886 LEU HB2 1 1
4 11070 2 2 65 LEU HB3 H -1.333 9.537 2.715 1.00 . B B . 886 LEU HB3 1 1
4 11071 2 2 65 LEU HD11 H 0.588 5.856 1.928 1.00 . B B . 886 LEU HD11 1 1
4 11072 2 2 65 LEU HD12 H -0.134 6.759 0.596 1.00 . B B . 886 LEU HD12 1 1
4 11073 2 2 65 LEU HD13 H -1.164 5.929 1.761 1.00 . B B . 886 LEU HD13 1 1
4 11074 2 2 65 LEU HD21 H 1.042 9.262 3.197 1.00 . B B . 886 LEU HD21 1 1
4 11075 2 2 65 LEU HD22 H 1.233 8.843 1.494 1.00 . B B . 886 LEU HD22 1 1
4 11076 2 2 65 LEU HD23 H 1.852 7.763 2.730 1.00 . B B . 886 LEU HD23 1 1
4 11077 2 2 65 LEU HG H -0.506 7.471 3.524 1.00 . B B . 886 LEU HG 1 1
4 11078 2 2 65 LEU N N -3.709 9.146 1.915 1.00 . B B . 886 LEU N 1 1
4 11079 2 2 65 LEU O O -3.286 6.303 3.722 1.00 . B B . 886 LEU O 1 1
4 11080 2 2 66 TYR C C -4.698 7.210 6.090 1.00 . B B . 887 TYR C 1 1
4 11081 2 2 66 TYR CA C -3.410 8.001 5.972 1.00 . B B . 887 TYR CA 1 1
4 11082 2 2 66 TYR CB C -3.474 9.259 6.875 1.00 . B B . 887 TYR CB 1 1
4 11083 2 2 66 TYR CD1 C -3.521 8.405 9.266 1.00 . B B . 887 TYR CD1 1 1
4 11084 2 2 66 TYR CD2 C -5.474 9.474 8.398 1.00 . B B . 887 TYR CD2 1 1
4 11085 2 2 66 TYR CE1 C -4.172 8.196 10.466 1.00 . B B . 887 TYR CE1 1 1
4 11086 2 2 66 TYR CE2 C -6.125 9.272 9.594 1.00 . B B . 887 TYR CE2 1 1
4 11087 2 2 66 TYR CG C -4.162 9.044 8.211 1.00 . B B . 887 TYR CG 1 1
4 11088 2 2 66 TYR CZ C -5.473 8.631 10.627 1.00 . B B . 887 TYR CZ 1 1
4 11089 2 2 66 TYR H H -2.987 9.337 4.391 1.00 . B B . 887 TYR H 1 1
4 11090 2 2 66 TYR HA H -2.593 7.383 6.312 1.00 . B B . 887 TYR HA 1 1
4 11091 2 2 66 TYR HB2 H -2.468 9.593 7.079 1.00 . B B . 887 TYR HB2 1 1
4 11092 2 2 66 TYR HB3 H -3.999 10.042 6.346 1.00 . B B . 887 TYR HB3 1 1
4 11093 2 2 66 TYR HD1 H -2.503 8.064 9.142 1.00 . B B . 887 TYR HD1 1 1
4 11094 2 2 66 TYR HD2 H -5.979 9.981 7.587 1.00 . B B . 887 TYR HD2 1 1
4 11095 2 2 66 TYR HE1 H -3.659 7.698 11.276 1.00 . B B . 887 TYR HE1 1 1
4 11096 2 2 66 TYR HE2 H -7.143 9.615 9.703 1.00 . B B . 887 TYR HE2 1 1
4 11097 2 2 66 TYR HH H -6.959 7.959 11.641 1.00 . B B . 887 TYR HH 1 1
4 11098 2 2 66 TYR N N -3.134 8.385 4.586 1.00 . B B . 887 TYR N 1 1
4 11099 2 2 66 TYR O O -4.729 6.157 6.746 1.00 . B B . 887 TYR O 1 1
4 11100 2 2 66 TYR OH O -6.125 8.414 11.828 1.00 . B B . 887 TYR OH 1 1
4 11101 2 2 67 ASP C C -7.010 5.724 4.975 1.00 . B B . 888 ASP C 1 1
4 11102 2 2 67 ASP CA C -7.066 7.131 5.507 1.00 . B B . 888 ASP CA 1 1
4 11103 2 2 67 ASP CB C -8.039 7.962 4.675 1.00 . B B . 888 ASP CB 1 1
4 11104 2 2 67 ASP CG C -9.502 7.673 4.947 1.00 . B B . 888 ASP CG 1 1
4 11105 2 2 67 ASP H H -5.612 8.530 4.909 1.00 . B B . 888 ASP H 1 1
4 11106 2 2 67 ASP HA H -7.398 7.119 6.535 1.00 . B B . 888 ASP HA 1 1
4 11107 2 2 67 ASP HB2 H -7.868 9.001 4.914 1.00 . B B . 888 ASP HB2 1 1
4 11108 2 2 67 ASP HB3 H -7.837 7.799 3.627 1.00 . B B . 888 ASP HB3 1 1
4 11109 2 2 67 ASP N N -5.738 7.720 5.451 1.00 . B B . 888 ASP N 1 1
4 11110 2 2 67 ASP O O -7.406 4.809 5.651 1.00 . B B . 888 ASP O 1 1
4 11111 2 2 67 ASP OD1 O -10.053 6.710 4.418 1.00 . B B . 888 ASP OD1 1 1
4 11112 2 2 67 ASP OD2 O -10.142 8.484 5.666 1.00 . B B . 888 ASP OD2 1 1
4 11113 2 2 68 PHE C C -5.556 3.274 3.934 1.00 . B B . 889 PHE C 1 1
4 11114 2 2 68 PHE CA C -6.269 4.300 3.095 1.00 . B B . 889 PHE CA 1 1
4 11115 2 2 68 PHE CB C -5.501 4.502 1.792 1.00 . B B . 889 PHE CB 1 1
4 11116 2 2 68 PHE CD1 C -6.209 2.849 0.036 1.00 . B B . 889 PHE CD1 1 1
4 11117 2 2 68 PHE CD2 C -4.107 2.493 1.113 1.00 . B B . 889 PHE CD2 1 1
4 11118 2 2 68 PHE CE1 C -5.997 1.735 -0.733 1.00 . B B . 889 PHE CE1 1 1
4 11119 2 2 68 PHE CE2 C -3.898 1.383 0.330 1.00 . B B . 889 PHE CE2 1 1
4 11120 2 2 68 PHE CG C -5.276 3.248 0.975 1.00 . B B . 889 PHE CG 1 1
4 11121 2 2 68 PHE CZ C -4.840 1.003 -0.589 1.00 . B B . 889 PHE CZ 1 1
4 11122 2 2 68 PHE H H -6.019 6.375 3.377 1.00 . B B . 889 PHE H 1 1
4 11123 2 2 68 PHE HA H -7.255 3.939 2.852 1.00 . B B . 889 PHE HA 1 1
4 11124 2 2 68 PHE HB2 H -6.046 5.200 1.174 1.00 . B B . 889 PHE HB2 1 1
4 11125 2 2 68 PHE HB3 H -4.536 4.925 2.025 1.00 . B B . 889 PHE HB3 1 1
4 11126 2 2 68 PHE HD1 H -7.121 3.412 -0.096 1.00 . B B . 889 PHE HD1 1 1
4 11127 2 2 68 PHE HD2 H -3.358 2.760 1.846 1.00 . B B . 889 PHE HD2 1 1
4 11128 2 2 68 PHE HE1 H -6.743 1.434 -1.453 1.00 . B B . 889 PHE HE1 1 1
4 11129 2 2 68 PHE HE2 H -2.991 0.810 0.442 1.00 . B B . 889 PHE HE2 1 1
4 11130 2 2 68 PHE HZ H -4.673 0.132 -1.204 1.00 . B B . 889 PHE HZ 1 1
4 11131 2 2 68 PHE N N -6.404 5.578 3.798 1.00 . B B . 889 PHE N 1 1
4 11132 2 2 68 PHE O O -6.018 2.146 4.078 1.00 . B B . 889 PHE O 1 1
4 11133 2 2 69 ILE C C -4.373 2.304 6.499 1.00 . B B . 890 ILE C 1 1
4 11134 2 2 69 ILE CA C -3.612 2.789 5.285 1.00 . B B . 890 ILE CA 1 1
4 11135 2 2 69 ILE CB C -2.308 3.493 5.733 1.00 . B B . 890 ILE CB 1 1
4 11136 2 2 69 ILE CD1 C -0.226 4.669 4.835 1.00 . B B . 890 ILE CD1 1 1
4 11137 2 2 69 ILE CG1 C -1.500 3.920 4.504 1.00 . B B . 890 ILE CG1 1 1
4 11138 2 2 69 ILE CG2 C -1.475 2.593 6.653 1.00 . B B . 890 ILE CG2 1 1
4 11139 2 2 69 ILE H H -4.153 4.603 4.337 1.00 . B B . 890 ILE H 1 1
4 11140 2 2 69 ILE HA H -3.348 1.938 4.674 1.00 . B B . 890 ILE HA 1 1
4 11141 2 2 69 ILE HB H -2.577 4.379 6.290 1.00 . B B . 890 ILE HB 1 1
4 11142 2 2 69 ILE HD11 H 0.414 4.046 5.442 1.00 . B B . 890 ILE HD11 1 1
4 11143 2 2 69 ILE HD12 H -0.471 5.569 5.378 1.00 . B B . 890 ILE HD12 1 1
4 11144 2 2 69 ILE HD13 H 0.286 4.930 3.921 1.00 . B B . 890 ILE HD13 1 1
4 11145 2 2 69 ILE HG12 H -1.252 3.059 3.900 1.00 . B B . 890 ILE HG12 1 1
4 11146 2 2 69 ILE HG13 H -2.132 4.571 3.917 1.00 . B B . 890 ILE HG13 1 1
4 11147 2 2 69 ILE HG21 H -1.190 1.697 6.124 1.00 . B B . 890 ILE HG21 1 1
4 11148 2 2 69 ILE HG22 H -2.071 2.316 7.509 1.00 . B B . 890 ILE HG22 1 1
4 11149 2 2 69 ILE HG23 H -0.594 3.123 6.979 1.00 . B B . 890 ILE HG23 1 1
4 11150 2 2 69 ILE N N -4.434 3.672 4.486 1.00 . B B . 890 ILE N 1 1
4 11151 2 2 69 ILE O O -4.206 1.185 6.925 1.00 . B B . 890 ILE O 1 1
4 11152 2 2 70 HIS C C -7.406 2.410 7.944 1.00 . B B . 891 HIS C 1 1
4 11153 2 2 70 HIS CA C -5.969 2.817 8.213 1.00 . B B . 891 HIS CA 1 1
4 11154 2 2 70 HIS CB C -5.915 3.993 9.196 1.00 . B B . 891 HIS CB 1 1
4 11155 2 2 70 HIS CD2 C -3.968 3.776 10.875 1.00 . B B . 891 HIS CD2 1 1
4 11156 2 2 70 HIS CE1 C -2.445 4.812 9.746 1.00 . B B . 891 HIS CE1 1 1
4 11157 2 2 70 HIS CG C -4.543 4.214 9.729 1.00 . B B . 891 HIS CG 1 1
4 11158 2 2 70 HIS H H -5.441 3.962 6.504 1.00 . B B . 891 HIS H 1 1
4 11159 2 2 70 HIS HA H -5.412 2.003 8.656 1.00 . B B . 891 HIS HA 1 1
4 11160 2 2 70 HIS HB2 H -6.231 4.893 8.690 1.00 . B B . 891 HIS HB2 1 1
4 11161 2 2 70 HIS HB3 H -6.574 3.796 10.026 1.00 . B B . 891 HIS HB3 1 1
4 11162 2 2 70 HIS HD1 H -3.690 5.317 8.168 1.00 . B B . 891 HIS HD1 1 1
4 11163 2 2 70 HIS HD2 H -4.458 3.219 11.660 1.00 . B B . 891 HIS HD2 1 1
4 11164 2 2 70 HIS HE1 H -1.505 5.212 9.407 1.00 . B B . 891 HIS HE1 1 1
4 11165 2 2 70 HIS N N -5.248 3.132 6.996 1.00 . B B . 891 HIS N 1 1
4 11166 2 2 70 HIS ND1 N -3.564 4.875 9.038 1.00 . B B . 891 HIS ND1 1 1
4 11167 2 2 70 HIS NE2 N -2.630 4.158 10.881 1.00 . B B . 891 HIS NE2 1 1
4 11168 2 2 70 HIS O O -8.214 2.326 8.866 1.00 . B B . 891 HIS O 1 1
4 11169 2 2 71 THR C C -9.059 0.481 5.556 1.00 . B B . 892 THR C 1 1
4 11170 2 2 71 THR CA C -9.065 1.775 6.367 1.00 . B B . 892 THR CA 1 1
4 11171 2 2 71 THR CB C -9.804 2.924 5.588 1.00 . B B . 892 THR CB 1 1
4 11172 2 2 71 THR CG2 C -9.420 2.937 4.115 1.00 . B B . 892 THR CG2 1 1
4 11173 2 2 71 THR H H -7.057 2.151 5.988 1.00 . B B . 892 THR H 1 1
4 11174 2 2 71 THR HA H -9.590 1.598 7.295 1.00 . B B . 892 THR HA 1 1
4 11175 2 2 71 THR HB H -9.532 3.872 6.031 1.00 . B B . 892 THR HB 1 1
4 11176 2 2 71 THR HG1 H -11.424 2.278 6.500 1.00 . B B . 892 THR HG1 1 1
4 11177 2 2 71 THR HG21 H -9.837 3.805 3.623 1.00 . B B . 892 THR HG21 1 1
4 11178 2 2 71 THR HG22 H -9.770 2.031 3.640 1.00 . B B . 892 THR HG22 1 1
4 11179 2 2 71 THR HG23 H -8.344 2.959 4.060 1.00 . B B . 892 THR HG23 1 1
4 11180 2 2 71 THR N N -7.727 2.134 6.705 1.00 . B B . 892 THR N 1 1
4 11181 2 2 71 THR O O -8.015 0.022 5.084 1.00 . B B . 892 THR O 1 1
4 11182 2 2 71 THR OG1 O -11.227 2.753 5.674 1.00 . B B . 892 THR OG1 1 1
4 11183 2 2 72 SER C C -11.471 -1.073 3.673 1.00 . B B . 893 SER C 1 1
4 11184 2 2 72 SER CA C -10.368 -1.304 4.683 1.00 . B B . 893 SER CA 1 1
4 11185 2 2 72 SER CB C -10.798 -2.392 5.644 1.00 . B B . 893 SER CB 1 1
4 11186 2 2 72 SER H H -10.988 0.299 5.852 1.00 . B B . 893 SER H 1 1
4 11187 2 2 72 SER HA H -9.443 -1.588 4.207 1.00 . B B . 893 SER HA 1 1
4 11188 2 2 72 SER HB2 H -11.820 -2.215 5.945 1.00 . B B . 893 SER HB2 1 1
4 11189 2 2 72 SER HB3 H -10.754 -3.346 5.143 1.00 . B B . 893 SER HB3 1 1
4 11190 2 2 72 SER HG H -9.202 -1.837 6.557 1.00 . B B . 893 SER HG 1 1
4 11191 2 2 72 SER N N -10.201 -0.105 5.426 1.00 . B B . 893 SER N 1 1
4 11192 2 2 72 SER O O -12.312 -0.216 3.873 1.00 . B B . 893 SER O 1 1
4 11193 2 2 72 SER OG O -9.950 -2.414 6.772 1.00 . B B . 893 SER OG 1 1
4 11194 2 2 73 PHE C C -13.782 -2.447 2.284 1.00 . B B . 894 PHE C 1 1
4 11195 2 2 73 PHE CA C -12.624 -1.665 1.696 1.00 . B B . 894 PHE CA 1 1
4 11196 2 2 73 PHE CB C -12.310 -2.147 0.265 1.00 . B B . 894 PHE CB 1 1
4 11197 2 2 73 PHE CD1 C -11.330 -4.457 0.407 1.00 . B B . 894 PHE CD1 1 1
4 11198 2 2 73 PHE CD2 C -13.499 -4.204 -0.535 1.00 . B B . 894 PHE CD2 1 1
4 11199 2 2 73 PHE CE1 C -11.403 -5.816 0.188 1.00 . B B . 894 PHE CE1 1 1
4 11200 2 2 73 PHE CE2 C -13.575 -5.558 -0.753 1.00 . B B . 894 PHE CE2 1 1
4 11201 2 2 73 PHE CG C -12.374 -3.636 0.049 1.00 . B B . 894 PHE CG 1 1
4 11202 2 2 73 PHE CZ C -12.525 -6.366 -0.392 1.00 . B B . 894 PHE CZ 1 1
4 11203 2 2 73 PHE H H -10.786 -2.474 2.444 1.00 . B B . 894 PHE H 1 1
4 11204 2 2 73 PHE HA H -12.890 -0.618 1.694 1.00 . B B . 894 PHE HA 1 1
4 11205 2 2 73 PHE HB2 H -13.018 -1.696 -0.415 1.00 . B B . 894 PHE HB2 1 1
4 11206 2 2 73 PHE HB3 H -11.318 -1.814 -0.003 1.00 . B B . 894 PHE HB3 1 1
4 11207 2 2 73 PHE HD1 H -10.454 -4.023 0.869 1.00 . B B . 894 PHE HD1 1 1
4 11208 2 2 73 PHE HD2 H -14.323 -3.566 -0.817 1.00 . B B . 894 PHE HD2 1 1
4 11209 2 2 73 PHE HE1 H -10.577 -6.452 0.470 1.00 . B B . 894 PHE HE1 1 1
4 11210 2 2 73 PHE HE2 H -14.457 -5.983 -1.209 1.00 . B B . 894 PHE HE2 1 1
4 11211 2 2 73 PHE HZ H -12.576 -7.430 -0.565 1.00 . B B . 894 PHE HZ 1 1
4 11212 2 2 73 PHE N N -11.505 -1.826 2.607 1.00 . B B . 894 PHE N 1 1
4 11213 2 2 73 PHE O O -14.937 -2.076 2.158 1.00 . B B . 894 PHE O 1 1
4 11214 2 2 74 ALA C C -15.137 -3.706 4.754 1.00 . B B . 895 ALA C 1 1
4 11215 2 2 74 ALA CA C -14.347 -4.399 3.660 1.00 . B B . 895 ALA CA 1 1
4 11216 2 2 74 ALA CB C -13.596 -5.579 4.234 1.00 . B B . 895 ALA CB 1 1
4 11217 2 2 74 ALA H H -12.456 -3.652 3.144 1.00 . B B . 895 ALA H 1 1
4 11218 2 2 74 ALA HA H -15.031 -4.765 2.907 1.00 . B B . 895 ALA HA 1 1
4 11219 2 2 74 ALA HB1 H -13.038 -6.068 3.449 1.00 . B B . 895 ALA HB1 1 1
4 11220 2 2 74 ALA HB2 H -14.298 -6.271 4.675 1.00 . B B . 895 ALA HB2 1 1
4 11221 2 2 74 ALA HB3 H -12.916 -5.218 4.991 1.00 . B B . 895 ALA HB3 1 1
4 11222 2 2 74 ALA N N -13.415 -3.489 3.027 1.00 . B B . 895 ALA N 1 1
4 11223 2 2 74 ALA O O -16.203 -4.164 5.142 1.00 . B B . 895 ALA O 1 1
4 11224 2 2 75 GLU C C -16.310 -0.911 5.599 1.00 . B B . 896 GLU C 1 1
4 11225 2 2 75 GLU CA C -15.336 -1.884 6.265 1.00 . B B . 896 GLU CA 1 1
4 11226 2 2 75 GLU CB C -14.381 -1.113 7.179 1.00 . B B . 896 GLU CB 1 1
4 11227 2 2 75 GLU CD C -13.218 1.083 7.455 1.00 . B B . 896 GLU CD 1 1
4 11228 2 2 75 GLU CG C -13.693 0.041 6.499 1.00 . B B . 896 GLU CG 1 1
4 11229 2 2 75 GLU H H -13.763 -2.277 4.927 1.00 . B B . 896 GLU H 1 1
4 11230 2 2 75 GLU HA H -15.897 -2.598 6.851 1.00 . B B . 896 GLU HA 1 1
4 11231 2 2 75 GLU HB2 H -14.900 -0.738 8.046 1.00 . B B . 896 GLU HB2 1 1
4 11232 2 2 75 GLU HB3 H -13.608 -1.804 7.484 1.00 . B B . 896 GLU HB3 1 1
4 11233 2 2 75 GLU HG2 H -12.841 -0.346 5.957 1.00 . B B . 896 GLU HG2 1 1
4 11234 2 2 75 GLU HG3 H -14.388 0.490 5.805 1.00 . B B . 896 GLU HG3 1 1
4 11235 2 2 75 GLU N N -14.626 -2.605 5.250 1.00 . B B . 896 GLU N 1 1
4 11236 2 2 75 GLU O O -17.308 -0.517 6.189 1.00 . B B . 896 GLU O 1 1
4 11237 2 2 75 GLU OE1 O -14.078 1.825 7.992 1.00 . B B . 896 GLU OE1 1 1
4 11238 2 2 75 GLU OE2 O -12.004 1.222 7.647 1.00 . B B . 896 GLU OE2 1 1
4 11239 2 2 76 VAL C C -17.954 -0.234 2.923 1.00 . B B . 897 VAL C 1 1
4 11240 2 2 76 VAL CA C -16.782 0.443 3.624 1.00 . B B . 897 VAL CA 1 1
4 11241 2 2 76 VAL CB C -15.904 1.273 2.625 1.00 . B B . 897 VAL CB 1 1
4 11242 2 2 76 VAL CG1 C -16.741 2.244 1.831 1.00 . B B . 897 VAL CG1 1 1
4 11243 2 2 76 VAL CG2 C -14.833 2.034 3.390 1.00 . B B . 897 VAL CG2 1 1
4 11244 2 2 76 VAL H H -15.216 -0.937 3.930 1.00 . B B . 897 VAL H 1 1
4 11245 2 2 76 VAL HA H -17.196 1.117 4.358 1.00 . B B . 897 VAL HA 1 1
4 11246 2 2 76 VAL HB H -15.410 0.637 1.907 1.00 . B B . 897 VAL HB 1 1
4 11247 2 2 76 VAL HG11 H -17.499 1.704 1.282 1.00 . B B . 897 VAL HG11 1 1
4 11248 2 2 76 VAL HG12 H -16.110 2.778 1.136 1.00 . B B . 897 VAL HG12 1 1
4 11249 2 2 76 VAL HG13 H -17.214 2.947 2.500 1.00 . B B . 897 VAL HG13 1 1
4 11250 2 2 76 VAL HG21 H -15.294 2.669 4.131 1.00 . B B . 897 VAL HG21 1 1
4 11251 2 2 76 VAL HG22 H -14.260 2.637 2.700 1.00 . B B . 897 VAL HG22 1 1
4 11252 2 2 76 VAL HG23 H -14.171 1.330 3.873 1.00 . B B . 897 VAL HG23 1 1
4 11253 2 2 76 VAL N N -15.995 -0.529 4.366 1.00 . B B . 897 VAL N 1 1
4 11254 2 2 76 VAL O O -19.052 0.319 2.862 1.00 . B B . 897 VAL O 1 1
4 11255 2 2 77 VAL C C -20.001 -2.496 2.706 1.00 . B B . 898 VAL C 1 1
4 11256 2 2 77 VAL CA C -18.780 -2.258 1.794 1.00 . B B . 898 VAL CA 1 1
4 11257 2 2 77 VAL CB C -18.247 -3.634 1.274 1.00 . B B . 898 VAL CB 1 1
4 11258 2 2 77 VAL CG1 C -17.115 -3.454 0.285 1.00 . B B . 898 VAL CG1 1 1
4 11259 2 2 77 VAL CG2 C -17.820 -4.538 2.413 1.00 . B B . 898 VAL CG2 1 1
4 11260 2 2 77 VAL H H -16.832 -1.844 2.559 1.00 . B B . 898 VAL H 1 1
4 11261 2 2 77 VAL HA H -19.111 -1.675 0.945 1.00 . B B . 898 VAL HA 1 1
4 11262 2 2 77 VAL HB H -19.053 -4.120 0.746 1.00 . B B . 898 VAL HB 1 1
4 11263 2 2 77 VAL HG11 H -16.300 -2.932 0.764 1.00 . B B . 898 VAL HG11 1 1
4 11264 2 2 77 VAL HG12 H -17.464 -2.881 -0.561 1.00 . B B . 898 VAL HG12 1 1
4 11265 2 2 77 VAL HG13 H -16.770 -4.420 -0.054 1.00 . B B . 898 VAL HG13 1 1
4 11266 2 2 77 VAL HG21 H -18.669 -4.739 3.051 1.00 . B B . 898 VAL HG21 1 1
4 11267 2 2 77 VAL HG22 H -17.047 -4.049 2.988 1.00 . B B . 898 VAL HG22 1 1
4 11268 2 2 77 VAL HG23 H -17.438 -5.468 2.015 1.00 . B B . 898 VAL HG23 1 1
4 11269 2 2 77 VAL N N -17.734 -1.466 2.471 1.00 . B B . 898 VAL N 1 1
4 11270 2 2 77 VAL O O -21.092 -2.789 2.236 1.00 . B B . 898 VAL O 1 1
4 11271 2 2 78 SER C C -21.365 -1.261 5.572 1.00 . B B . 899 SER C 1 1
4 11272 2 2 78 SER CA C -20.860 -2.574 4.951 1.00 . B B . 899 SER CA 1 1
4 11273 2 2 78 SER CB C -20.375 -3.530 6.044 1.00 . B B . 899 SER CB 1 1
4 11274 2 2 78 SER H H -18.913 -2.113 4.318 1.00 . B B . 899 SER H 1 1
4 11275 2 2 78 SER HA H -21.678 -3.050 4.432 1.00 . B B . 899 SER HA 1 1
4 11276 2 2 78 SER HB2 H -19.558 -3.073 6.582 1.00 . B B . 899 SER HB2 1 1
4 11277 2 2 78 SER HB3 H -21.186 -3.743 6.724 1.00 . B B . 899 SER HB3 1 1
4 11278 2 2 78 SER HG H -20.558 -4.982 4.781 1.00 . B B . 899 SER HG 1 1
4 11279 2 2 78 SER N N -19.805 -2.358 4.001 1.00 . B B . 899 SER N 1 1
4 11280 2 2 78 SER O O -22.162 -1.293 6.495 1.00 . B B . 899 SER O 1 1
4 11281 2 2 78 SER OG O -19.923 -4.753 5.471 1.00 . B B . 899 SER OG 1 1
4 11282 2 2 79 LYS C C -21.822 2.168 4.615 1.00 . B B . 900 LYS C 1 1
4 11283 2 2 79 LYS CA C -21.396 1.139 5.664 1.00 . B B . 900 LYS CA 1 1
4 11284 2 2 79 LYS CB C -20.386 1.768 6.686 1.00 . B B . 900 LYS CB 1 1
4 11285 2 2 79 LYS CD C -18.191 3.030 7.057 1.00 . B B . 900 LYS CD 1 1
4 11286 2 2 79 LYS CE C -17.827 2.396 8.400 1.00 . B B . 900 LYS CE 1 1
4 11287 2 2 79 LYS CG C -18.988 2.096 6.131 1.00 . B B . 900 LYS CG 1 1
4 11288 2 2 79 LYS H H -20.322 -0.086 4.302 1.00 . B B . 900 LYS H 1 1
4 11289 2 2 79 LYS HA H -22.292 0.876 6.207 1.00 . B B . 900 LYS HA 1 1
4 11290 2 2 79 LYS HB2 H -20.812 2.688 7.060 1.00 . B B . 900 LYS HB2 1 1
4 11291 2 2 79 LYS HB3 H -20.271 1.085 7.513 1.00 . B B . 900 LYS HB3 1 1
4 11292 2 2 79 LYS HD2 H -17.275 3.306 6.556 1.00 . B B . 900 LYS HD2 1 1
4 11293 2 2 79 LYS HD3 H -18.778 3.920 7.234 1.00 . B B . 900 LYS HD3 1 1
4 11294 2 2 79 LYS HE2 H -17.446 3.175 9.041 1.00 . B B . 900 LYS HE2 1 1
4 11295 2 2 79 LYS HE3 H -18.720 1.976 8.841 1.00 . B B . 900 LYS HE3 1 1
4 11296 2 2 79 LYS HG2 H -18.442 1.170 6.025 1.00 . B B . 900 LYS HG2 1 1
4 11297 2 2 79 LYS HG3 H -19.099 2.562 5.163 1.00 . B B . 900 LYS HG3 1 1
4 11298 2 2 79 LYS HZ1 H -17.076 0.589 7.610 1.00 . B B . 900 LYS HZ1 1 1
4 11299 2 2 79 LYS HZ2 H -16.638 0.896 9.205 1.00 . B B . 900 LYS HZ2 1 1
4 11300 2 2 79 LYS HZ3 H -15.868 1.727 7.995 1.00 . B B . 900 LYS HZ3 1 1
4 11301 2 2 79 LYS N N -20.927 -0.112 5.078 1.00 . B B . 900 LYS N 1 1
4 11302 2 2 79 LYS NZ N -16.797 1.338 8.276 1.00 . B B . 900 LYS NZ 1 1
4 11303 2 2 79 LYS O O -21.010 2.913 4.108 1.00 . B B . 900 LYS O 1 1
4 11304 2 2 80 GLY C C -23.945 4.488 4.160 1.00 . B B . 901 GLY C 1 1
4 11305 2 2 80 GLY CA C -23.606 3.230 3.379 1.00 . B B . 901 GLY CA 1 1
4 11306 2 2 80 GLY H H -23.716 1.544 4.664 1.00 . B B . 901 GLY H 1 1
4 11307 2 2 80 GLY HA2 H -22.837 3.457 2.654 1.00 . B B . 901 GLY HA2 1 1
4 11308 2 2 80 GLY HA3 H -24.485 2.876 2.868 1.00 . B B . 901 GLY HA3 1 1
4 11309 2 2 80 GLY N N -23.098 2.206 4.293 1.00 . B B . 901 GLY N 1 1
4 11310 2 2 80 GLY O O -25.072 5.015 4.104 1.00 . B B . 901 GLY O 1 1
4 11311 2 2 81 LYS C C -23.137 7.395 5.105 1.00 . B B . 902 LYS C 1 1
4 11312 2 2 81 LYS CA C -23.057 6.048 5.810 1.00 . B B . 902 LYS CA 1 1
4 11313 2 2 81 LYS CB C -21.827 6.051 6.721 1.00 . B B . 902 LYS CB 1 1
4 11314 2 2 81 LYS CD C -20.436 7.407 8.308 1.00 . B B . 902 LYS CD 1 1
4 11315 2 2 81 LYS CE C -20.424 8.655 9.160 1.00 . B B . 902 LYS CE 1 1
4 11316 2 2 81 LYS CG C -21.798 7.216 7.686 1.00 . B B . 902 LYS CG 1 1
4 11317 2 2 81 LYS H H -22.086 4.511 4.756 1.00 . B B . 902 LYS H 1 1
4 11318 2 2 81 LYS HA H -23.926 5.908 6.434 1.00 . B B . 902 LYS HA 1 1
4 11319 2 2 81 LYS HB2 H -21.810 5.135 7.292 1.00 . B B . 902 LYS HB2 1 1
4 11320 2 2 81 LYS HB3 H -20.939 6.095 6.108 1.00 . B B . 902 LYS HB3 1 1
4 11321 2 2 81 LYS HD2 H -20.200 6.551 8.922 1.00 . B B . 902 LYS HD2 1 1
4 11322 2 2 81 LYS HD3 H -19.699 7.508 7.525 1.00 . B B . 902 LYS HD3 1 1
4 11323 2 2 81 LYS HE2 H -19.412 8.895 9.449 1.00 . B B . 902 LYS HE2 1 1
4 11324 2 2 81 LYS HE3 H -20.825 9.441 8.533 1.00 . B B . 902 LYS HE3 1 1
4 11325 2 2 81 LYS HG2 H -22.070 8.118 7.154 1.00 . B B . 902 LYS HG2 1 1
4 11326 2 2 81 LYS HG3 H -22.522 7.033 8.467 1.00 . B B . 902 LYS HG3 1 1
4 11327 2 2 81 LYS HZ1 H -20.929 7.756 10.978 1.00 . B B . 902 LYS HZ1 1 1
4 11328 2 2 81 LYS HZ2 H -22.259 8.294 10.089 1.00 . B B . 902 LYS HZ2 1 1
4 11329 2 2 81 LYS HZ3 H -21.298 9.406 10.901 1.00 . B B . 902 LYS HZ3 1 1
4 11330 2 2 81 LYS N N -22.956 4.948 4.884 1.00 . B B . 902 LYS N 1 1
4 11331 2 2 81 LYS NZ N -21.282 8.519 10.361 1.00 . B B . 902 LYS NZ 1 1
4 11332 2 2 81 LYS O O -22.331 7.700 4.219 1.00 . B B . 902 LYS O 1 1
4 11333 2 2 82 GLY C C -24.510 10.460 6.149 1.00 . B B . 903 GLY C 1 1
4 11334 2 2 82 GLY CA C -24.156 9.528 5.039 1.00 . B B . 903 GLY CA 1 1
4 11335 2 2 82 GLY H H -24.760 7.877 6.146 1.00 . B B . 903 GLY H 1 1
4 11336 2 2 82 GLY HA2 H -23.164 9.796 4.703 1.00 . B B . 903 GLY HA2 1 1
4 11337 2 2 82 GLY HA3 H -24.877 9.618 4.241 1.00 . B B . 903 GLY HA3 1 1
4 11338 2 2 82 GLY N N -24.079 8.191 5.511 1.00 . B B . 903 GLY N 1 1
4 11339 2 2 82 GLY O O -23.622 10.973 6.843 1.00 . B B . 903 GLY O 1 1
4 11340 2 2 83 LYS C C -27.642 11.129 7.799 1.00 . B B . 904 LYS C 1 1
4 11341 2 2 83 LYS CA C -26.238 11.532 7.406 1.00 . B B . 904 LYS CA 1 1
4 11342 2 2 83 LYS CB C -26.280 12.992 6.899 1.00 . B B . 904 LYS CB 1 1
4 11343 2 2 83 LYS CD C -27.472 14.693 5.463 1.00 . B B . 904 LYS CD 1 1
4 11344 2 2 83 LYS CE C -28.749 14.958 4.676 1.00 . B B . 904 LYS CE 1 1
4 11345 2 2 83 LYS CG C -27.405 13.250 5.900 1.00 . B B . 904 LYS CG 1 1
4 11346 2 2 83 LYS H H -26.447 10.173 5.824 1.00 . B B . 904 LYS H 1 1
4 11347 2 2 83 LYS HA H -25.572 11.468 8.251 1.00 . B B . 904 LYS HA 1 1
4 11348 2 2 83 LYS HB2 H -26.413 13.650 7.744 1.00 . B B . 904 LYS HB2 1 1
4 11349 2 2 83 LYS HB3 H -25.339 13.219 6.418 1.00 . B B . 904 LYS HB3 1 1
4 11350 2 2 83 LYS HD2 H -27.460 15.328 6.338 1.00 . B B . 904 LYS HD2 1 1
4 11351 2 2 83 LYS HD3 H -26.621 14.917 4.838 1.00 . B B . 904 LYS HD3 1 1
4 11352 2 2 83 LYS HE2 H -28.688 15.938 4.228 1.00 . B B . 904 LYS HE2 1 1
4 11353 2 2 83 LYS HE3 H -28.833 14.216 3.896 1.00 . B B . 904 LYS HE3 1 1
4 11354 2 2 83 LYS HG2 H -27.245 12.631 5.029 1.00 . B B . 904 LYS HG2 1 1
4 11355 2 2 83 LYS HG3 H -28.343 12.975 6.361 1.00 . B B . 904 LYS HG3 1 1
4 11356 2 2 83 LYS HZ1 H -30.058 14.020 6.099 1.00 . B B . 904 LYS HZ1 1 1
4 11357 2 2 83 LYS HZ2 H -30.828 14.997 4.958 1.00 . B B . 904 LYS HZ2 1 1
4 11358 2 2 83 LYS HZ3 H -29.970 15.684 6.214 1.00 . B B . 904 LYS HZ3 1 1
4 11359 2 2 83 LYS N N -25.780 10.651 6.366 1.00 . B B . 904 LYS N 1 1
4 11360 2 2 83 LYS NZ N -29.970 14.896 5.537 1.00 . B B . 904 LYS NZ 1 1
4 11361 2 2 83 LYS O O -28.214 10.189 7.229 1.00 . B B . 904 LYS O 1 1
4 11362 2 2 84 LYS C C -30.225 12.971 8.653 1.00 . B B . 905 LYS C 1 1
4 11363 2 2 84 LYS CA C -29.550 11.686 9.093 1.00 . B B . 905 LYS CA 1 1
4 11364 2 2 84 LYS CB C -29.729 11.447 10.595 1.00 . B B . 905 LYS CB 1 1
4 11365 2 2 84 LYS CD C -31.286 11.067 12.519 1.00 . B B . 905 LYS CD 1 1
4 11366 2 2 84 LYS CE C -32.733 11.112 12.965 1.00 . B B . 905 LYS CE 1 1
4 11367 2 2 84 LYS CG C -31.175 11.325 11.034 1.00 . B B . 905 LYS CG 1 1
4 11368 2 2 84 LYS H H -27.632 12.447 9.268 1.00 . B B . 905 LYS H 1 1
4 11369 2 2 84 LYS HA H -29.961 10.861 8.531 1.00 . B B . 905 LYS HA 1 1
4 11370 2 2 84 LYS HB2 H -29.217 10.537 10.867 1.00 . B B . 905 LYS HB2 1 1
4 11371 2 2 84 LYS HB3 H -29.282 12.272 11.133 1.00 . B B . 905 LYS HB3 1 1
4 11372 2 2 84 LYS HD2 H -30.879 10.092 12.742 1.00 . B B . 905 LYS HD2 1 1
4 11373 2 2 84 LYS HD3 H -30.729 11.824 13.051 1.00 . B B . 905 LYS HD3 1 1
4 11374 2 2 84 LYS HE2 H -33.303 10.426 12.356 1.00 . B B . 905 LYS HE2 1 1
4 11375 2 2 84 LYS HE3 H -32.794 10.812 14.000 1.00 . B B . 905 LYS HE3 1 1
4 11376 2 2 84 LYS HG2 H -31.696 12.237 10.790 1.00 . B B . 905 LYS HG2 1 1
4 11377 2 2 84 LYS HG3 H -31.632 10.504 10.501 1.00 . B B . 905 LYS HG3 1 1
4 11378 2 2 84 LYS HZ1 H -32.815 13.135 13.445 1.00 . B B . 905 LYS HZ1 1 1
4 11379 2 2 84 LYS HZ2 H -34.309 12.476 13.091 1.00 . B B . 905 LYS HZ2 1 1
4 11380 2 2 84 LYS HZ3 H -33.238 12.838 11.845 1.00 . B B . 905 LYS HZ3 1 1
4 11381 2 2 84 LYS N N -28.180 11.816 8.755 1.00 . B B . 905 LYS N 1 1
4 11382 2 2 84 LYS NZ N -33.306 12.471 12.815 1.00 . B B . 905 LYS NZ 1 1
4 11383 2 2 84 LYS O O -30.680 13.048 7.493 1.00 . B B . 905 LYS O 1 1
4 11384 2 2 84 LYS OXT O -30.231 13.949 9.427 1.00 . B B . 905 LYS OXT 1 1
5 11385 1 1 1 ARG C C -29.335 12.362 -12.790 1.00 . A A . 212 ARG C 1 1
5 11386 1 1 1 ARG CA C -29.153 11.009 -13.469 1.00 . A A . 212 ARG CA 1 1
5 11387 1 1 1 ARG CB C -30.525 10.354 -13.727 1.00 . A A . 212 ARG CB 1 1
5 11388 1 1 1 ARG CD C -30.884 11.341 -16.030 1.00 . A A . 212 ARG CD 1 1
5 11389 1 1 1 ARG CG C -31.457 11.167 -14.629 1.00 . A A . 212 ARG CG 1 1
5 11390 1 1 1 ARG CZ C -31.559 12.375 -18.203 1.00 . A A . 212 ARG CZ 1 1
5 11391 1 1 1 ARG H1 H -28.712 9.924 -11.732 1.00 . A A . 212 ARG H1 1 1
5 11392 1 1 1 ARG H2 H -27.395 10.627 -12.489 1.00 . A A . 212 ARG H2 1 1
5 11393 1 1 1 ARG H3 H -28.094 9.253 -13.159 1.00 . A A . 212 ARG H3 1 1
5 11394 1 1 1 ARG HA H -28.655 11.172 -14.413 1.00 . A A . 212 ARG HA 1 1
5 11395 1 1 1 ARG HB2 H -30.374 9.388 -14.185 1.00 . A A . 212 ARG HB2 1 1
5 11396 1 1 1 ARG HB3 H -31.018 10.215 -12.777 1.00 . A A . 212 ARG HB3 1 1
5 11397 1 1 1 ARG HD2 H -29.928 11.837 -15.963 1.00 . A A . 212 ARG HD2 1 1
5 11398 1 1 1 ARG HD3 H -30.751 10.365 -16.471 1.00 . A A . 212 ARG HD3 1 1
5 11399 1 1 1 ARG HE H -32.554 12.523 -16.442 1.00 . A A . 212 ARG HE 1 1
5 11400 1 1 1 ARG HG2 H -32.403 10.653 -14.704 1.00 . A A . 212 ARG HG2 1 1
5 11401 1 1 1 ARG HG3 H -31.609 12.139 -14.184 1.00 . A A . 212 ARG HG3 1 1
5 11402 1 1 1 ARG HH11 H -29.806 11.301 -18.342 1.00 . A A . 212 ARG HH11 1 1
5 11403 1 1 1 ARG HH12 H -30.308 12.026 -19.790 1.00 . A A . 212 ARG HH12 1 1
5 11404 1 1 1 ARG HH21 H -33.235 13.536 -18.475 1.00 . A A . 212 ARG HH21 1 1
5 11405 1 1 1 ARG HH22 H -32.282 13.323 -19.868 1.00 . A A . 212 ARG HH22 1 1
5 11406 1 1 1 ARG N N -28.300 10.142 -12.660 1.00 . A A . 212 ARG N 1 1
5 11407 1 1 1 ARG NE N -31.767 12.139 -16.896 1.00 . A A . 212 ARG NE 1 1
5 11408 1 1 1 ARG NH1 N -30.486 11.867 -18.816 1.00 . A A . 212 ARG NH1 1 1
5 11409 1 1 1 ARG NH2 N -32.418 13.126 -18.893 1.00 . A A . 212 ARG NH2 1 1
5 11410 1 1 1 ARG O O -29.038 13.393 -13.380 1.00 . A A . 212 ARG O 1 1
5 11411 1 1 2 ILE C C -28.908 13.842 -9.874 1.00 . A A . 213 ILE C 1 1
5 11412 1 1 2 ILE CA C -30.063 13.585 -10.836 1.00 . A A . 213 ILE CA 1 1
5 11413 1 1 2 ILE CB C -31.410 13.506 -10.048 1.00 . A A . 213 ILE CB 1 1
5 11414 1 1 2 ILE CD1 C -32.806 14.307 -12.056 1.00 . A A . 213 ILE CD1 1 1
5 11415 1 1 2 ILE CG1 C -32.592 13.239 -10.999 1.00 . A A . 213 ILE CG1 1 1
5 11416 1 1 2 ILE CG2 C -31.664 14.772 -9.231 1.00 . A A . 213 ILE CG2 1 1
5 11417 1 1 2 ILE H H -29.997 11.514 -11.091 1.00 . A A . 213 ILE H 1 1
5 11418 1 1 2 ILE HA H -30.117 14.393 -11.551 1.00 . A A . 213 ILE HA 1 1
5 11419 1 1 2 ILE HB H -31.333 12.678 -9.360 1.00 . A A . 213 ILE HB 1 1
5 11420 1 1 2 ILE HD11 H -32.983 15.259 -11.579 1.00 . A A . 213 ILE HD11 1 1
5 11421 1 1 2 ILE HD12 H -33.658 14.043 -12.663 1.00 . A A . 213 ILE HD12 1 1
5 11422 1 1 2 ILE HD13 H -31.928 14.374 -12.681 1.00 . A A . 213 ILE HD13 1 1
5 11423 1 1 2 ILE HG12 H -32.421 12.305 -11.513 1.00 . A A . 213 ILE HG12 1 1
5 11424 1 1 2 ILE HG13 H -33.498 13.160 -10.416 1.00 . A A . 213 ILE HG13 1 1
5 11425 1 1 2 ILE HG21 H -31.726 15.623 -9.892 1.00 . A A . 213 ILE HG21 1 1
5 11426 1 1 2 ILE HG22 H -30.854 14.918 -8.531 1.00 . A A . 213 ILE HG22 1 1
5 11427 1 1 2 ILE HG23 H -32.593 14.667 -8.690 1.00 . A A . 213 ILE HG23 1 1
5 11428 1 1 2 ILE N N -29.815 12.355 -11.562 1.00 . A A . 213 ILE N 1 1
5 11429 1 1 2 ILE O O -28.538 12.956 -9.081 1.00 . A A . 213 ILE O 1 1
5 11430 1 1 3 ARG C C -27.650 15.812 -7.699 1.00 . A A . 214 ARG C 1 1
5 11431 1 1 3 ARG CA C -27.207 15.375 -9.090 1.00 . A A . 214 ARG CA 1 1
5 11432 1 1 3 ARG CB C -26.259 16.380 -9.748 1.00 . A A . 214 ARG CB 1 1
5 11433 1 1 3 ARG CD C -24.557 16.786 -11.566 1.00 . A A . 214 ARG CD 1 1
5 11434 1 1 3 ARG CG C -25.590 15.829 -10.999 1.00 . A A . 214 ARG CG 1 1
5 11435 1 1 3 ARG CZ C -22.226 17.430 -10.929 1.00 . A A . 214 ARG CZ 1 1
5 11436 1 1 3 ARG H H -28.673 15.683 -10.595 1.00 . A A . 214 ARG H 1 1
5 11437 1 1 3 ARG HA H -26.673 14.446 -8.953 1.00 . A A . 214 ARG HA 1 1
5 11438 1 1 3 ARG HB2 H -26.812 17.267 -10.016 1.00 . A A . 214 ARG HB2 1 1
5 11439 1 1 3 ARG HB3 H -25.488 16.647 -9.042 1.00 . A A . 214 ARG HB3 1 1
5 11440 1 1 3 ARG HD2 H -24.144 16.358 -12.468 1.00 . A A . 214 ARG HD2 1 1
5 11441 1 1 3 ARG HD3 H -25.043 17.721 -11.804 1.00 . A A . 214 ARG HD3 1 1
5 11442 1 1 3 ARG HE H -23.705 16.939 -9.662 1.00 . A A . 214 ARG HE 1 1
5 11443 1 1 3 ARG HG2 H -25.098 14.901 -10.749 1.00 . A A . 214 ARG HG2 1 1
5 11444 1 1 3 ARG HG3 H -26.350 15.643 -11.745 1.00 . A A . 214 ARG HG3 1 1
5 11445 1 1 3 ARG HH11 H -22.465 17.288 -12.957 1.00 . A A . 214 ARG HH11 1 1
5 11446 1 1 3 ARG HH12 H -20.918 17.793 -12.443 1.00 . A A . 214 ARG HH12 1 1
5 11447 1 1 3 ARG HH21 H -21.616 17.626 -9.001 1.00 . A A . 214 ARG HH21 1 1
5 11448 1 1 3 ARG HH22 H -20.417 18.003 -10.153 1.00 . A A . 214 ARG HH22 1 1
5 11449 1 1 3 ARG N N -28.332 15.032 -9.944 1.00 . A A . 214 ARG N 1 1
5 11450 1 1 3 ARG NE N -23.466 17.046 -10.612 1.00 . A A . 214 ARG NE 1 1
5 11451 1 1 3 ARG NH1 N -21.851 17.512 -12.195 1.00 . A A . 214 ARG NH1 1 1
5 11452 1 1 3 ARG NH2 N -21.359 17.705 -9.968 1.00 . A A . 214 ARG NH2 1 1
5 11453 1 1 3 ARG O O -26.854 15.787 -6.746 1.00 . A A . 214 ARG O 1 1
5 11454 1 1 4 ARG C C -29.658 15.165 -5.567 1.00 . A A . 215 ARG C 1 1
5 11455 1 1 4 ARG CA C -29.489 16.488 -6.274 1.00 . A A . 215 ARG CA 1 1
5 11456 1 1 4 ARG CB C -30.835 17.217 -6.381 1.00 . A A . 215 ARG CB 1 1
5 11457 1 1 4 ARG CD C -30.059 19.526 -5.720 1.00 . A A . 215 ARG CD 1 1
5 11458 1 1 4 ARG CG C -30.728 18.672 -6.801 1.00 . A A . 215 ARG CG 1 1
5 11459 1 1 4 ARG CZ C -30.379 20.008 -3.278 1.00 . A A . 215 ARG CZ 1 1
5 11460 1 1 4 ARG H H -29.428 16.366 -8.394 1.00 . A A . 215 ARG H 1 1
5 11461 1 1 4 ARG HA H -28.792 17.083 -5.706 1.00 . A A . 215 ARG HA 1 1
5 11462 1 1 4 ARG HB2 H -31.450 16.702 -7.104 1.00 . A A . 215 ARG HB2 1 1
5 11463 1 1 4 ARG HB3 H -31.324 17.176 -5.419 1.00 . A A . 215 ARG HB3 1 1
5 11464 1 1 4 ARG HD2 H -29.081 19.127 -5.509 1.00 . A A . 215 ARG HD2 1 1
5 11465 1 1 4 ARG HD3 H -29.960 20.535 -6.090 1.00 . A A . 215 ARG HD3 1 1
5 11466 1 1 4 ARG HE H -31.770 19.257 -4.558 1.00 . A A . 215 ARG HE 1 1
5 11467 1 1 4 ARG HG2 H -30.123 18.714 -7.693 1.00 . A A . 215 ARG HG2 1 1
5 11468 1 1 4 ARG HG3 H -31.716 19.058 -7.002 1.00 . A A . 215 ARG HG3 1 1
5 11469 1 1 4 ARG HH11 H -28.427 20.336 -3.870 1.00 . A A . 215 ARG HH11 1 1
5 11470 1 1 4 ARG HH12 H -28.767 20.729 -2.259 1.00 . A A . 215 ARG HH12 1 1
5 11471 1 1 4 ARG HH21 H -32.164 19.811 -2.287 1.00 . A A . 215 ARG HH21 1 1
5 11472 1 1 4 ARG HH22 H -30.895 20.392 -1.328 1.00 . A A . 215 ARG HH22 1 1
5 11473 1 1 4 ARG N N -28.901 16.230 -7.580 1.00 . A A . 215 ARG N 1 1
5 11474 1 1 4 ARG NE N -30.837 19.559 -4.468 1.00 . A A . 215 ARG NE 1 1
5 11475 1 1 4 ARG NH1 N -29.108 20.372 -3.133 1.00 . A A . 215 ARG NH1 1 1
5 11476 1 1 4 ARG NH2 N -31.199 20.077 -2.232 1.00 . A A . 215 ARG NH2 1 1
5 11477 1 1 4 ARG O O -30.470 14.327 -5.971 1.00 . A A . 215 ARG O 1 1
5 11478 1 1 5 ARG C C -28.582 14.032 -2.402 1.00 . A A . 216 ARG C 1 1
5 11479 1 1 5 ARG CA C -28.852 13.714 -3.848 1.00 . A A . 216 ARG CA 1 1
5 11480 1 1 5 ARG CB C -27.702 12.863 -4.408 1.00 . A A . 216 ARG CB 1 1
5 11481 1 1 5 ARG CD C -28.893 10.640 -4.537 1.00 . A A . 216 ARG CD 1 1
5 11482 1 1 5 ARG CG C -27.680 11.390 -4.002 1.00 . A A . 216 ARG CG 1 1
5 11483 1 1 5 ARG CZ C -29.683 8.278 -4.719 1.00 . A A . 216 ARG CZ 1 1
5 11484 1 1 5 ARG H H -28.286 15.689 -4.267 1.00 . A A . 216 ARG H 1 1
5 11485 1 1 5 ARG HA H -29.789 13.190 -3.971 1.00 . A A . 216 ARG HA 1 1
5 11486 1 1 5 ARG HB2 H -27.718 12.918 -5.486 1.00 . A A . 216 ARG HB2 1 1
5 11487 1 1 5 ARG HB3 H -26.794 13.324 -4.049 1.00 . A A . 216 ARG HB3 1 1
5 11488 1 1 5 ARG HD2 H -29.765 10.946 -3.977 1.00 . A A . 216 ARG HD2 1 1
5 11489 1 1 5 ARG HD3 H -29.029 10.892 -5.578 1.00 . A A . 216 ARG HD3 1 1
5 11490 1 1 5 ARG HE H -27.853 8.856 -4.135 1.00 . A A . 216 ARG HE 1 1
5 11491 1 1 5 ARG HG2 H -26.787 10.929 -4.399 1.00 . A A . 216 ARG HG2 1 1
5 11492 1 1 5 ARG HG3 H -27.673 11.324 -2.924 1.00 . A A . 216 ARG HG3 1 1
5 11493 1 1 5 ARG HH11 H -31.197 9.629 -5.036 1.00 . A A . 216 ARG HH11 1 1
5 11494 1 1 5 ARG HH12 H -31.637 8.002 -5.278 1.00 . A A . 216 ARG HH12 1 1
5 11495 1 1 5 ARG HH21 H -28.437 6.700 -4.463 1.00 . A A . 216 ARG HH21 1 1
5 11496 1 1 5 ARG HH22 H -30.028 6.259 -4.903 1.00 . A A . 216 ARG HH22 1 1
5 11497 1 1 5 ARG N N -28.878 14.964 -4.563 1.00 . A A . 216 ARG N 1 1
5 11498 1 1 5 ARG NE N -28.741 9.183 -4.412 1.00 . A A . 216 ARG NE 1 1
5 11499 1 1 5 ARG NH1 N -30.923 8.665 -5.028 1.00 . A A . 216 ARG NH1 1 1
5 11500 1 1 5 ARG NH2 N -29.375 6.993 -4.701 1.00 . A A . 216 ARG NH2 1 1
5 11501 1 1 5 ARG O O -27.514 14.555 -2.082 1.00 . A A . 216 ARG O 1 1
5 11502 1 1 6 TYR C C -28.438 13.009 0.459 1.00 . A A . 217 TYR C 1 1
5 11503 1 1 6 TYR CA C -29.337 14.068 -0.140 1.00 . A A . 217 TYR CA 1 1
5 11504 1 1 6 TYR CB C -30.666 14.165 0.614 1.00 . A A . 217 TYR CB 1 1
5 11505 1 1 6 TYR CD1 C -30.302 15.706 2.590 1.00 . A A . 217 TYR CD1 1 1
5 11506 1 1 6 TYR CD2 C -30.594 13.380 3.018 1.00 . A A . 217 TYR CD2 1 1
5 11507 1 1 6 TYR CE1 C -30.172 15.939 3.945 1.00 . A A . 217 TYR CE1 1 1
5 11508 1 1 6 TYR CE2 C -30.465 13.607 4.369 1.00 . A A . 217 TYR CE2 1 1
5 11509 1 1 6 TYR CG C -30.516 14.423 2.103 1.00 . A A . 217 TYR CG 1 1
5 11510 1 1 6 TYR CZ C -30.256 14.886 4.828 1.00 . A A . 217 TYR CZ 1 1
5 11511 1 1 6 TYR H H -30.404 13.439 -1.842 1.00 . A A . 217 TYR H 1 1
5 11512 1 1 6 TYR HA H -28.824 15.016 -0.091 1.00 . A A . 217 TYR HA 1 1
5 11513 1 1 6 TYR HB2 H -31.252 14.968 0.196 1.00 . A A . 217 TYR HB2 1 1
5 11514 1 1 6 TYR HB3 H -31.207 13.239 0.489 1.00 . A A . 217 TYR HB3 1 1
5 11515 1 1 6 TYR HD1 H -30.237 16.529 1.894 1.00 . A A . 217 TYR HD1 1 1
5 11516 1 1 6 TYR HD2 H -30.757 12.378 2.654 1.00 . A A . 217 TYR HD2 1 1
5 11517 1 1 6 TYR HE1 H -30.006 16.943 4.309 1.00 . A A . 217 TYR HE1 1 1
5 11518 1 1 6 TYR HE2 H -30.530 12.780 5.062 1.00 . A A . 217 TYR HE2 1 1
5 11519 1 1 6 TYR HH H -29.508 14.448 6.514 1.00 . A A . 217 TYR HH 1 1
5 11520 1 1 6 TYR N N -29.538 13.796 -1.546 1.00 . A A . 217 TYR N 1 1
5 11521 1 1 6 TYR O O -27.562 13.309 1.274 1.00 . A A . 217 TYR O 1 1
5 11522 1 1 6 TYR OH O -30.131 15.113 6.189 1.00 . A A . 217 TYR OH 1 1
5 11523 1 1 7 ASN C C -26.483 10.737 -0.228 1.00 . A A . 218 ASN C 1 1
5 11524 1 1 7 ASN CA C -27.793 10.706 0.493 1.00 . A A . 218 ASN CA 1 1
5 11525 1 1 7 ASN CB C -28.433 9.307 0.416 1.00 . A A . 218 ASN CB 1 1
5 11526 1 1 7 ASN CG C -29.460 9.053 1.504 1.00 . A A . 218 ASN CG 1 1
5 11527 1 1 7 ASN H H -29.365 11.593 -0.592 1.00 . A A . 218 ASN H 1 1
5 11528 1 1 7 ASN HA H -27.597 10.938 1.528 1.00 . A A . 218 ASN HA 1 1
5 11529 1 1 7 ASN HB2 H -28.924 9.195 -0.540 1.00 . A A . 218 ASN HB2 1 1
5 11530 1 1 7 ASN HB3 H -27.654 8.563 0.501 1.00 . A A . 218 ASN HB3 1 1
5 11531 1 1 7 ASN HD21 H -30.396 7.743 0.358 1.00 . A A . 218 ASN HD21 1 1
5 11532 1 1 7 ASN HD22 H -31.070 7.990 1.921 1.00 . A A . 218 ASN HD22 1 1
5 11533 1 1 7 ASN N N -28.637 11.774 0.039 1.00 . A A . 218 ASN N 1 1
5 11534 1 1 7 ASN ND2 N -30.396 8.185 1.234 1.00 . A A . 218 ASN ND2 1 1
5 11535 1 1 7 ASN O O -26.293 10.093 -1.259 1.00 . A A . 218 ASN O 1 1
5 11536 1 1 7 ASN OD1 O -29.386 9.614 2.597 1.00 . A A . 218 ASN OD1 1 1
5 11537 1 1 8 MET C C -23.413 10.521 0.202 1.00 . A A . 219 MET C 1 1
5 11538 1 1 8 MET CA C -24.277 11.670 -0.267 1.00 . A A . 219 MET CA 1 1
5 11539 1 1 8 MET CB C -23.663 13.045 0.053 1.00 . A A . 219 MET CB 1 1
5 11540 1 1 8 MET CE C -24.257 16.039 1.061 1.00 . A A . 219 MET CE 1 1
5 11541 1 1 8 MET CG C -23.555 13.379 1.535 1.00 . A A . 219 MET CG 1 1
5 11542 1 1 8 MET H H -25.876 12.072 1.060 1.00 . A A . 219 MET H 1 1
5 11543 1 1 8 MET HA H -24.383 11.574 -1.338 1.00 . A A . 219 MET HA 1 1
5 11544 1 1 8 MET HB2 H -22.670 13.087 -0.371 1.00 . A A . 219 MET HB2 1 1
5 11545 1 1 8 MET HB3 H -24.270 13.800 -0.423 1.00 . A A . 219 MET HB3 1 1
5 11546 1 1 8 MET HE1 H -24.040 17.089 1.197 1.00 . A A . 219 MET HE1 1 1
5 11547 1 1 8 MET HE2 H -25.205 15.809 1.524 1.00 . A A . 219 MET HE2 1 1
5 11548 1 1 8 MET HE3 H -24.304 15.825 0.004 1.00 . A A . 219 MET HE3 1 1
5 11549 1 1 8 MET HG2 H -24.533 13.278 1.980 1.00 . A A . 219 MET HG2 1 1
5 11550 1 1 8 MET HG3 H -22.876 12.679 1.999 1.00 . A A . 219 MET HG3 1 1
5 11551 1 1 8 MET N N -25.598 11.539 0.281 1.00 . A A . 219 MET N 1 1
5 11552 1 1 8 MET O O -22.353 10.271 -0.351 1.00 . A A . 219 MET O 1 1
5 11553 1 1 8 MET SD S -22.954 15.059 1.831 1.00 . A A . 219 MET SD 1 1
5 11554 1 1 9 ALA C C -23.379 7.521 0.606 1.00 . A A . 220 ALA C 1 1
5 11555 1 1 9 ALA CA C -23.256 8.592 1.680 1.00 . A A . 220 ALA CA 1 1
5 11556 1 1 9 ALA CB C -23.887 8.119 2.983 1.00 . A A . 220 ALA CB 1 1
5 11557 1 1 9 ALA H H -24.719 10.110 1.661 1.00 . A A . 220 ALA H 1 1
5 11558 1 1 9 ALA HA H -22.211 8.811 1.847 1.00 . A A . 220 ALA HA 1 1
5 11559 1 1 9 ALA HB1 H -23.391 7.221 3.320 1.00 . A A . 220 ALA HB1 1 1
5 11560 1 1 9 ALA HB2 H -24.934 7.910 2.818 1.00 . A A . 220 ALA HB2 1 1
5 11561 1 1 9 ALA HB3 H -23.788 8.889 3.734 1.00 . A A . 220 ALA HB3 1 1
5 11562 1 1 9 ALA N N -23.903 9.800 1.210 1.00 . A A . 220 ALA N 1 1
5 11563 1 1 9 ALA O O -22.495 6.736 0.408 1.00 . A A . 220 ALA O 1 1
5 11564 1 1 10 ASP C C -23.655 6.811 -2.303 1.00 . A A . 221 ASP C 1 1
5 11565 1 1 10 ASP CA C -24.751 6.639 -1.239 1.00 . A A . 221 ASP CA 1 1
5 11566 1 1 10 ASP CB C -26.146 6.974 -1.799 1.00 . A A . 221 ASP CB 1 1
5 11567 1 1 10 ASP CG C -26.535 6.236 -3.050 1.00 . A A . 221 ASP CG 1 1
5 11568 1 1 10 ASP H H -25.154 8.237 0.111 1.00 . A A . 221 ASP H 1 1
5 11569 1 1 10 ASP HA H -24.743 5.625 -0.869 1.00 . A A . 221 ASP HA 1 1
5 11570 1 1 10 ASP HB2 H -26.883 6.742 -1.044 1.00 . A A . 221 ASP HB2 1 1
5 11571 1 1 10 ASP HB3 H -26.187 8.036 -1.999 1.00 . A A . 221 ASP HB3 1 1
5 11572 1 1 10 ASP N N -24.487 7.556 -0.115 1.00 . A A . 221 ASP N 1 1
5 11573 1 1 10 ASP O O -23.045 5.828 -2.803 1.00 . A A . 221 ASP O 1 1
5 11574 1 1 10 ASP OD1 O -26.689 5.006 -3.009 1.00 . A A . 221 ASP OD1 1 1
5 11575 1 1 10 ASP OD2 O -26.763 6.893 -4.086 1.00 . A A . 221 ASP OD2 1 1
5 11576 1 1 11 LEU C C -20.946 8.057 -2.942 1.00 . A A . 222 LEU C 1 1
5 11577 1 1 11 LEU CA C -22.311 8.450 -3.507 1.00 . A A . 222 LEU CA 1 1
5 11578 1 1 11 LEU CB C -22.344 9.970 -3.740 1.00 . A A . 222 LEU CB 1 1
5 11579 1 1 11 LEU CD1 C -23.561 12.061 -4.370 1.00 . A A . 222 LEU CD1 1 1
5 11580 1 1 11 LEU CD2 C -23.769 10.038 -5.795 1.00 . A A . 222 LEU CD2 1 1
5 11581 1 1 11 LEU CG C -23.614 10.543 -4.373 1.00 . A A . 222 LEU CG 1 1
5 11582 1 1 11 LEU H H -23.892 8.762 -2.135 1.00 . A A . 222 LEU H 1 1
5 11583 1 1 11 LEU HA H -22.468 7.947 -4.448 1.00 . A A . 222 LEU HA 1 1
5 11584 1 1 11 LEU HB2 H -22.201 10.453 -2.785 1.00 . A A . 222 LEU HB2 1 1
5 11585 1 1 11 LEU HB3 H -21.509 10.225 -4.374 1.00 . A A . 222 LEU HB3 1 1
5 11586 1 1 11 LEU HD11 H -24.468 12.453 -4.807 1.00 . A A . 222 LEU HD11 1 1
5 11587 1 1 11 LEU HD12 H -22.713 12.390 -4.951 1.00 . A A . 222 LEU HD12 1 1
5 11588 1 1 11 LEU HD13 H -23.464 12.420 -3.356 1.00 . A A . 222 LEU HD13 1 1
5 11589 1 1 11 LEU HD21 H -23.832 8.961 -5.790 1.00 . A A . 222 LEU HD21 1 1
5 11590 1 1 11 LEU HD22 H -22.915 10.347 -6.381 1.00 . A A . 222 LEU HD22 1 1
5 11591 1 1 11 LEU HD23 H -24.668 10.451 -6.227 1.00 . A A . 222 LEU HD23 1 1
5 11592 1 1 11 LEU HG H -24.476 10.230 -3.802 1.00 . A A . 222 LEU HG 1 1
5 11593 1 1 11 LEU N N -23.363 8.068 -2.582 1.00 . A A . 222 LEU N 1 1
5 11594 1 1 11 LEU O O -20.197 7.302 -3.569 1.00 . A A . 222 LEU O 1 1
5 11595 1 1 12 LEU C C -19.023 6.886 -0.925 1.00 . A A . 223 LEU C 1 1
5 11596 1 1 12 LEU CA C -19.380 8.356 -1.068 1.00 . A A . 223 LEU CA 1 1
5 11597 1 1 12 LEU CB C -19.382 9.039 0.307 1.00 . A A . 223 LEU CB 1 1
5 11598 1 1 12 LEU CD1 C -16.914 9.537 0.409 1.00 . A A . 223 LEU CD1 1 1
5 11599 1 1 12 LEU CD2 C -18.280 9.539 2.509 1.00 . A A . 223 LEU CD2 1 1
5 11600 1 1 12 LEU CG C -18.095 8.910 1.135 1.00 . A A . 223 LEU CG 1 1
5 11601 1 1 12 LEU H H -21.346 9.085 -1.275 1.00 . A A . 223 LEU H 1 1
5 11602 1 1 12 LEU HA H -18.625 8.830 -1.676 1.00 . A A . 223 LEU HA 1 1
5 11603 1 1 12 LEU HB2 H -19.581 10.090 0.158 1.00 . A A . 223 LEU HB2 1 1
5 11604 1 1 12 LEU HB3 H -20.192 8.619 0.884 1.00 . A A . 223 LEU HB3 1 1
5 11605 1 1 12 LEU HD11 H -16.762 9.033 -0.535 1.00 . A A . 223 LEU HD11 1 1
5 11606 1 1 12 LEU HD12 H -16.026 9.440 1.014 1.00 . A A . 223 LEU HD12 1 1
5 11607 1 1 12 LEU HD13 H -17.118 10.583 0.228 1.00 . A A . 223 LEU HD13 1 1
5 11608 1 1 12 LEU HD21 H -18.517 10.587 2.396 1.00 . A A . 223 LEU HD21 1 1
5 11609 1 1 12 LEU HD22 H -17.366 9.434 3.075 1.00 . A A . 223 LEU HD22 1 1
5 11610 1 1 12 LEU HD23 H -19.083 9.038 3.028 1.00 . A A . 223 LEU HD23 1 1
5 11611 1 1 12 LEU HG H -17.878 7.861 1.269 1.00 . A A . 223 LEU HG 1 1
5 11612 1 1 12 LEU N N -20.660 8.553 -1.740 1.00 . A A . 223 LEU N 1 1
5 11613 1 1 12 LEU O O -17.962 6.477 -1.350 1.00 . A A . 223 LEU O 1 1
5 11614 1 1 13 MET C C -19.391 3.934 -1.411 1.00 . A A . 224 MET C 1 1
5 11615 1 1 13 MET CA C -19.696 4.683 -0.131 1.00 . A A . 224 MET CA 1 1
5 11616 1 1 13 MET CB C -20.864 4.026 0.627 1.00 . A A . 224 MET CB 1 1
5 11617 1 1 13 MET CE C -20.733 5.568 4.536 1.00 . A A . 224 MET CE 1 1
5 11618 1 1 13 MET CG C -20.823 4.170 2.157 1.00 . A A . 224 MET CG 1 1
5 11619 1 1 13 MET H H -20.780 6.483 -0.064 1.00 . A A . 224 MET H 1 1
5 11620 1 1 13 MET HA H -18.816 4.621 0.493 1.00 . A A . 224 MET HA 1 1
5 11621 1 1 13 MET HB2 H -21.786 4.465 0.278 1.00 . A A . 224 MET HB2 1 1
5 11622 1 1 13 MET HB3 H -20.876 2.972 0.388 1.00 . A A . 224 MET HB3 1 1
5 11623 1 1 13 MET HE1 H -20.637 6.504 5.063 1.00 . A A . 224 MET HE1 1 1
5 11624 1 1 13 MET HE2 H -19.913 4.919 4.808 1.00 . A A . 224 MET HE2 1 1
5 11625 1 1 13 MET HE3 H -21.668 5.098 4.801 1.00 . A A . 224 MET HE3 1 1
5 11626 1 1 13 MET HG2 H -21.732 3.749 2.559 1.00 . A A . 224 MET HG2 1 1
5 11627 1 1 13 MET HG3 H -19.985 3.600 2.530 1.00 . A A . 224 MET HG3 1 1
5 11628 1 1 13 MET N N -19.920 6.106 -0.358 1.00 . A A . 224 MET N 1 1
5 11629 1 1 13 MET O O -18.439 3.151 -1.449 1.00 . A A . 224 MET O 1 1
5 11630 1 1 13 MET SD S -20.690 5.868 2.770 1.00 . A A . 224 MET SD 1 1
5 11631 1 1 14 GLU C C -18.550 3.862 -4.310 1.00 . A A . 225 GLU C 1 1
5 11632 1 1 14 GLU CA C -19.926 3.505 -3.741 1.00 . A A . 225 GLU CA 1 1
5 11633 1 1 14 GLU CB C -20.976 3.866 -4.792 1.00 . A A . 225 GLU CB 1 1
5 11634 1 1 14 GLU CD C -21.637 3.611 -7.224 1.00 . A A . 225 GLU CD 1 1
5 11635 1 1 14 GLU CG C -20.832 3.060 -6.083 1.00 . A A . 225 GLU CG 1 1
5 11636 1 1 14 GLU H H -20.897 4.854 -2.405 1.00 . A A . 225 GLU H 1 1
5 11637 1 1 14 GLU HA H -19.966 2.443 -3.556 1.00 . A A . 225 GLU HA 1 1
5 11638 1 1 14 GLU HB2 H -21.962 3.695 -4.384 1.00 . A A . 225 GLU HB2 1 1
5 11639 1 1 14 GLU HB3 H -20.871 4.912 -5.039 1.00 . A A . 225 GLU HB3 1 1
5 11640 1 1 14 GLU HG2 H -19.792 3.059 -6.376 1.00 . A A . 225 GLU HG2 1 1
5 11641 1 1 14 GLU HG3 H -21.144 2.044 -5.895 1.00 . A A . 225 GLU HG3 1 1
5 11642 1 1 14 GLU N N -20.162 4.199 -2.477 1.00 . A A . 225 GLU N 1 1
5 11643 1 1 14 GLU O O -17.757 2.988 -4.674 1.00 . A A . 225 GLU O 1 1
5 11644 1 1 14 GLU OE1 O -22.858 3.743 -7.097 1.00 . A A . 225 GLU OE1 1 1
5 11645 1 1 14 GLU OE2 O -21.049 3.909 -8.293 1.00 . A A . 225 GLU OE2 1 1
5 11646 1 1 15 LYS C C -15.817 5.391 -4.228 1.00 . A A . 226 LYS C 1 1
5 11647 1 1 15 LYS CA C -17.079 5.635 -5.034 1.00 . A A . 226 LYS CA 1 1
5 11648 1 1 15 LYS CB C -17.209 7.116 -5.386 1.00 . A A . 226 LYS CB 1 1
5 11649 1 1 15 LYS CD C -18.635 6.631 -7.424 1.00 . A A . 226 LYS CD 1 1
5 11650 1 1 15 LYS CE C -19.874 7.052 -8.185 1.00 . A A . 226 LYS CE 1 1
5 11651 1 1 15 LYS CG C -18.467 7.474 -6.171 1.00 . A A . 226 LYS CG 1 1
5 11652 1 1 15 LYS H H -18.888 5.780 -3.934 1.00 . A A . 226 LYS H 1 1
5 11653 1 1 15 LYS HA H -16.993 5.079 -5.956 1.00 . A A . 226 LYS HA 1 1
5 11654 1 1 15 LYS HB2 H -17.208 7.690 -4.471 1.00 . A A . 226 LYS HB2 1 1
5 11655 1 1 15 LYS HB3 H -16.352 7.403 -5.975 1.00 . A A . 226 LYS HB3 1 1
5 11656 1 1 15 LYS HD2 H -17.768 6.748 -8.056 1.00 . A A . 226 LYS HD2 1 1
5 11657 1 1 15 LYS HD3 H -18.739 5.594 -7.137 1.00 . A A . 226 LYS HD3 1 1
5 11658 1 1 15 LYS HE2 H -20.722 7.023 -7.518 1.00 . A A . 226 LYS HE2 1 1
5 11659 1 1 15 LYS HE3 H -19.728 8.062 -8.534 1.00 . A A . 226 LYS HE3 1 1
5 11660 1 1 15 LYS HG2 H -19.325 7.317 -5.535 1.00 . A A . 226 LYS HG2 1 1
5 11661 1 1 15 LYS HG3 H -18.416 8.516 -6.447 1.00 . A A . 226 LYS HG3 1 1
5 11662 1 1 15 LYS HZ1 H -19.317 6.091 -9.965 1.00 . A A . 226 LYS HZ1 1 1
5 11663 1 1 15 LYS HZ2 H -20.944 6.540 -9.889 1.00 . A A . 226 LYS HZ2 1 1
5 11664 1 1 15 LYS HZ3 H -20.408 5.225 -8.998 1.00 . A A . 226 LYS HZ3 1 1
5 11665 1 1 15 LYS N N -18.271 5.147 -4.366 1.00 . A A . 226 LYS N 1 1
5 11666 1 1 15 LYS NZ N -20.142 6.180 -9.335 1.00 . A A . 226 LYS NZ 1 1
5 11667 1 1 15 LYS O O -14.755 5.105 -4.801 1.00 . A A . 226 LYS O 1 1
5 11668 1 1 16 LEU C C -14.340 3.839 -2.187 1.00 . A A . 227 LEU C 1 1
5 11669 1 1 16 LEU CA C -14.775 5.274 -2.060 1.00 . A A . 227 LEU CA 1 1
5 11670 1 1 16 LEU CB C -15.063 5.644 -0.587 1.00 . A A . 227 LEU CB 1 1
5 11671 1 1 16 LEU CD1 C -12.781 6.622 -0.111 1.00 . A A . 227 LEU CD1 1 1
5 11672 1 1 16 LEU CD2 C -14.289 6.004 1.778 1.00 . A A . 227 LEU CD2 1 1
5 11673 1 1 16 LEU CG C -13.853 5.649 0.367 1.00 . A A . 227 LEU CG 1 1
5 11674 1 1 16 LEU H H -16.788 5.711 -2.501 1.00 . A A . 227 LEU H 1 1
5 11675 1 1 16 LEU HA H -13.982 5.901 -2.440 1.00 . A A . 227 LEU HA 1 1
5 11676 1 1 16 LEU HB2 H -15.527 6.618 -0.554 1.00 . A A . 227 LEU HB2 1 1
5 11677 1 1 16 LEU HB3 H -15.771 4.923 -0.203 1.00 . A A . 227 LEU HB3 1 1
5 11678 1 1 16 LEU HD11 H -12.419 6.319 -1.082 1.00 . A A . 227 LEU HD11 1 1
5 11679 1 1 16 LEU HD12 H -11.961 6.626 0.593 1.00 . A A . 227 LEU HD12 1 1
5 11680 1 1 16 LEU HD13 H -13.204 7.614 -0.178 1.00 . A A . 227 LEU HD13 1 1
5 11681 1 1 16 LEU HD21 H -14.996 5.271 2.137 1.00 . A A . 227 LEU HD21 1 1
5 11682 1 1 16 LEU HD22 H -14.753 6.980 1.776 1.00 . A A . 227 LEU HD22 1 1
5 11683 1 1 16 LEU HD23 H -13.425 6.019 2.426 1.00 . A A . 227 LEU HD23 1 1
5 11684 1 1 16 LEU HG H -13.420 4.660 0.386 1.00 . A A . 227 LEU HG 1 1
5 11685 1 1 16 LEU N N -15.922 5.487 -2.911 1.00 . A A . 227 LEU N 1 1
5 11686 1 1 16 LEU O O -13.169 3.572 -2.305 1.00 . A A . 227 LEU O 1 1
5 11687 1 1 17 GLU C C -14.277 1.272 -3.708 1.00 . A A . 228 GLU C 1 1
5 11688 1 1 17 GLU CA C -15.072 1.504 -2.438 1.00 . A A . 228 GLU CA 1 1
5 11689 1 1 17 GLU CB C -16.389 0.781 -2.562 1.00 . A A . 228 GLU CB 1 1
5 11690 1 1 17 GLU CD C -17.489 -1.211 -3.644 1.00 . A A . 228 GLU CD 1 1
5 11691 1 1 17 GLU CG C -16.285 -0.700 -2.889 1.00 . A A . 228 GLU CG 1 1
5 11692 1 1 17 GLU H H -16.250 3.226 -2.127 1.00 . A A . 228 GLU H 1 1
5 11693 1 1 17 GLU HA H -14.538 1.110 -1.586 1.00 . A A . 228 GLU HA 1 1
5 11694 1 1 17 GLU HB2 H -16.823 0.865 -1.579 1.00 . A A . 228 GLU HB2 1 1
5 11695 1 1 17 GLU HB3 H -16.999 1.281 -3.298 1.00 . A A . 228 GLU HB3 1 1
5 11696 1 1 17 GLU HG2 H -15.408 -0.858 -3.500 1.00 . A A . 228 GLU HG2 1 1
5 11697 1 1 17 GLU HG3 H -16.189 -1.260 -1.970 1.00 . A A . 228 GLU HG3 1 1
5 11698 1 1 17 GLU N N -15.319 2.931 -2.238 1.00 . A A . 228 GLU N 1 1
5 11699 1 1 17 GLU O O -13.311 0.519 -3.701 1.00 . A A . 228 GLU O 1 1
5 11700 1 1 17 GLU OE1 O -18.588 -1.294 -3.087 1.00 . A A . 228 GLU OE1 1 1
5 11701 1 1 17 GLU OE2 O -17.347 -1.570 -4.833 1.00 . A A . 228 GLU OE2 1 1
5 11702 1 1 18 GLN C C -12.562 2.060 -6.005 1.00 . A A . 229 GLN C 1 1
5 11703 1 1 18 GLN CA C -14.054 1.806 -6.100 1.00 . A A . 229 GLN CA 1 1
5 11704 1 1 18 GLN CB C -14.669 2.768 -7.125 1.00 . A A . 229 GLN CB 1 1
5 11705 1 1 18 GLN CD C -16.666 1.290 -7.564 1.00 . A A . 229 GLN CD 1 1
5 11706 1 1 18 GLN CG C -16.168 2.673 -7.237 1.00 . A A . 229 GLN CG 1 1
5 11707 1 1 18 GLN H H -15.473 2.530 -4.681 1.00 . A A . 229 GLN H 1 1
5 11708 1 1 18 GLN HA H -14.212 0.793 -6.438 1.00 . A A . 229 GLN HA 1 1
5 11709 1 1 18 GLN HB2 H -14.440 3.777 -6.818 1.00 . A A . 229 GLN HB2 1 1
5 11710 1 1 18 GLN HB3 H -14.235 2.582 -8.096 1.00 . A A . 229 GLN HB3 1 1
5 11711 1 1 18 GLN HE21 H -18.199 1.610 -6.410 1.00 . A A . 229 GLN HE21 1 1
5 11712 1 1 18 GLN HE22 H -18.152 0.066 -7.166 1.00 . A A . 229 GLN HE22 1 1
5 11713 1 1 18 GLN HG2 H -16.604 2.966 -6.293 1.00 . A A . 229 GLN HG2 1 1
5 11714 1 1 18 GLN HG3 H -16.501 3.351 -8.010 1.00 . A A . 229 GLN HG3 1 1
5 11715 1 1 18 GLN N N -14.693 1.942 -4.788 1.00 . A A . 229 GLN N 1 1
5 11716 1 1 18 GLN NE2 N -17.773 0.953 -7.003 1.00 . A A . 229 GLN NE2 1 1
5 11717 1 1 18 GLN O O -11.756 1.271 -6.502 1.00 . A A . 229 GLN O 1 1
5 11718 1 1 18 GLN OE1 O -16.020 0.511 -8.278 1.00 . A A . 229 GLN OE1 1 1
5 11719 1 1 19 ASP C C -10.119 2.556 -4.147 1.00 . A A . 230 ASP C 1 1
5 11720 1 1 19 ASP CA C -10.765 3.439 -5.202 1.00 . A A . 230 ASP CA 1 1
5 11721 1 1 19 ASP CB C -10.502 4.922 -4.926 1.00 . A A . 230 ASP CB 1 1
5 11722 1 1 19 ASP CG C -9.015 5.251 -4.855 1.00 . A A . 230 ASP CG 1 1
5 11723 1 1 19 ASP H H -12.874 3.716 -4.948 1.00 . A A . 230 ASP H 1 1
5 11724 1 1 19 ASP HA H -10.319 3.165 -6.146 1.00 . A A . 230 ASP HA 1 1
5 11725 1 1 19 ASP HB2 H -10.944 5.512 -5.715 1.00 . A A . 230 ASP HB2 1 1
5 11726 1 1 19 ASP HB3 H -10.958 5.189 -3.984 1.00 . A A . 230 ASP HB3 1 1
5 11727 1 1 19 ASP N N -12.185 3.133 -5.340 1.00 . A A . 230 ASP N 1 1
5 11728 1 1 19 ASP O O -9.015 2.068 -4.340 1.00 . A A . 230 ASP O 1 1
5 11729 1 1 19 ASP OD1 O -8.318 5.166 -5.901 1.00 . A A . 230 ASP OD1 1 1
5 11730 1 1 19 ASP OD2 O -8.533 5.668 -3.792 1.00 . A A . 230 ASP OD2 1 1
5 11731 1 1 20 LEU C C -9.928 0.108 -2.494 1.00 . A A . 231 LEU C 1 1
5 11732 1 1 20 LEU CA C -10.376 1.447 -1.984 1.00 . A A . 231 LEU CA 1 1
5 11733 1 1 20 LEU CB C -11.437 1.271 -0.861 1.00 . A A . 231 LEU CB 1 1
5 11734 1 1 20 LEU CD1 C -12.587 2.142 1.200 1.00 . A A . 231 LEU CD1 1 1
5 11735 1 1 20 LEU CD2 C -10.347 3.046 0.581 1.00 . A A . 231 LEU CD2 1 1
5 11736 1 1 20 LEU CG C -11.662 2.487 0.055 1.00 . A A . 231 LEU CG 1 1
5 11737 1 1 20 LEU H H -11.736 2.715 -2.987 1.00 . A A . 231 LEU H 1 1
5 11738 1 1 20 LEU HA H -9.506 1.920 -1.555 1.00 . A A . 231 LEU HA 1 1
5 11739 1 1 20 LEU HB2 H -12.396 1.068 -1.334 1.00 . A A . 231 LEU HB2 1 1
5 11740 1 1 20 LEU HB3 H -11.178 0.413 -0.257 1.00 . A A . 231 LEU HB3 1 1
5 11741 1 1 20 LEU HD11 H -13.528 1.787 0.808 1.00 . A A . 231 LEU HD11 1 1
5 11742 1 1 20 LEU HD12 H -12.756 3.023 1.802 1.00 . A A . 231 LEU HD12 1 1
5 11743 1 1 20 LEU HD13 H -12.135 1.373 1.811 1.00 . A A . 231 LEU HD13 1 1
5 11744 1 1 20 LEU HD21 H -9.758 3.435 -0.236 1.00 . A A . 231 LEU HD21 1 1
5 11745 1 1 20 LEU HD22 H -9.799 2.268 1.090 1.00 . A A . 231 LEU HD22 1 1
5 11746 1 1 20 LEU HD23 H -10.560 3.845 1.276 1.00 . A A . 231 LEU HD23 1 1
5 11747 1 1 20 LEU HG H -12.146 3.256 -0.530 1.00 . A A . 231 LEU HG 1 1
5 11748 1 1 20 LEU N N -10.846 2.305 -3.066 1.00 . A A . 231 LEU N 1 1
5 11749 1 1 20 LEU O O -8.781 -0.275 -2.295 1.00 . A A . 231 LEU O 1 1
5 11750 1 1 21 VAL C C -9.465 -1.865 -4.825 1.00 . A A . 232 VAL C 1 1
5 11751 1 1 21 VAL CA C -10.500 -1.876 -3.684 1.00 . A A . 232 VAL CA 1 1
5 11752 1 1 21 VAL CB C -11.773 -2.680 -4.062 1.00 . A A . 232 VAL CB 1 1
5 11753 1 1 21 VAL CG1 C -12.501 -2.069 -5.260 1.00 . A A . 232 VAL CG1 1 1
5 11754 1 1 21 VAL CG2 C -11.443 -4.152 -4.303 1.00 . A A . 232 VAL CG2 1 1
5 11755 1 1 21 VAL H H -11.668 -0.151 -3.412 1.00 . A A . 232 VAL H 1 1
5 11756 1 1 21 VAL HA H -10.033 -2.378 -2.848 1.00 . A A . 232 VAL HA 1 1
5 11757 1 1 21 VAL HB H -12.413 -2.616 -3.191 1.00 . A A . 232 VAL HB 1 1
5 11758 1 1 21 VAL HG11 H -11.843 -2.082 -6.118 1.00 . A A . 232 VAL HG11 1 1
5 11759 1 1 21 VAL HG12 H -12.749 -1.041 -5.037 1.00 . A A . 232 VAL HG12 1 1
5 11760 1 1 21 VAL HG13 H -13.398 -2.627 -5.478 1.00 . A A . 232 VAL HG13 1 1
5 11761 1 1 21 VAL HG21 H -12.343 -4.692 -4.557 1.00 . A A . 232 VAL HG21 1 1
5 11762 1 1 21 VAL HG22 H -11.003 -4.578 -3.412 1.00 . A A . 232 VAL HG22 1 1
5 11763 1 1 21 VAL HG23 H -10.734 -4.227 -5.114 1.00 . A A . 232 VAL HG23 1 1
5 11764 1 1 21 VAL N N -10.798 -0.564 -3.207 1.00 . A A . 232 VAL N 1 1
5 11765 1 1 21 VAL O O -8.585 -2.712 -4.852 1.00 . A A . 232 VAL O 1 1
5 11766 1 1 22 SER C C -7.142 -0.673 -6.342 1.00 . A A . 233 SER C 1 1
5 11767 1 1 22 SER CA C -8.583 -0.861 -6.831 1.00 . A A . 233 SER CA 1 1
5 11768 1 1 22 SER CB C -8.978 0.193 -7.876 1.00 . A A . 233 SER CB 1 1
5 11769 1 1 22 SER H H -10.183 -0.166 -5.634 1.00 . A A . 233 SER H 1 1
5 11770 1 1 22 SER HA H -8.642 -1.841 -7.284 1.00 . A A . 233 SER HA 1 1
5 11771 1 1 22 SER HB2 H -8.204 0.272 -8.624 1.00 . A A . 233 SER HB2 1 1
5 11772 1 1 22 SER HB3 H -9.905 -0.100 -8.347 1.00 . A A . 233 SER HB3 1 1
5 11773 1 1 22 SER HG H -10.108 1.538 -7.100 1.00 . A A . 233 SER HG 1 1
5 11774 1 1 22 SER N N -9.519 -0.884 -5.717 1.00 . A A . 233 SER N 1 1
5 11775 1 1 22 SER O O -6.225 -1.379 -6.796 1.00 . A A . 233 SER O 1 1
5 11776 1 1 22 SER OG O -9.160 1.465 -7.285 1.00 . A A . 233 SER OG 1 1
5 11777 1 1 23 ARG C C -5.092 -0.697 -4.095 1.00 . A A . 234 ARG C 1 1
5 11778 1 1 23 ARG CA C -5.653 0.501 -4.817 1.00 . A A . 234 ARG CA 1 1
5 11779 1 1 23 ARG CB C -5.689 1.700 -3.870 1.00 . A A . 234 ARG CB 1 1
5 11780 1 1 23 ARG CD C -5.267 3.342 -5.670 1.00 . A A . 234 ARG CD 1 1
5 11781 1 1 23 ARG CG C -6.139 2.992 -4.507 1.00 . A A . 234 ARG CG 1 1
5 11782 1 1 23 ARG CZ C -4.867 5.250 -7.159 1.00 . A A . 234 ARG CZ 1 1
5 11783 1 1 23 ARG H H -7.753 0.704 -5.027 1.00 . A A . 234 ARG H 1 1
5 11784 1 1 23 ARG HA H -4.989 0.730 -5.636 1.00 . A A . 234 ARG HA 1 1
5 11785 1 1 23 ARG HB2 H -6.363 1.473 -3.057 1.00 . A A . 234 ARG HB2 1 1
5 11786 1 1 23 ARG HB3 H -4.697 1.841 -3.466 1.00 . A A . 234 ARG HB3 1 1
5 11787 1 1 23 ARG HD2 H -4.246 3.414 -5.326 1.00 . A A . 234 ARG HD2 1 1
5 11788 1 1 23 ARG HD3 H -5.344 2.545 -6.394 1.00 . A A . 234 ARG HD3 1 1
5 11789 1 1 23 ARG HE H -6.573 4.885 -6.083 1.00 . A A . 234 ARG HE 1 1
5 11790 1 1 23 ARG HG2 H -7.157 2.882 -4.850 1.00 . A A . 234 ARG HG2 1 1
5 11791 1 1 23 ARG HG3 H -6.088 3.783 -3.773 1.00 . A A . 234 ARG HG3 1 1
5 11792 1 1 23 ARG HH11 H -3.245 4.028 -6.895 1.00 . A A . 234 ARG HH11 1 1
5 11793 1 1 23 ARG HH12 H -3.005 5.284 -8.020 1.00 . A A . 234 ARG HH12 1 1
5 11794 1 1 23 ARG HH21 H -6.234 6.690 -7.628 1.00 . A A . 234 ARG HH21 1 1
5 11795 1 1 23 ARG HH22 H -4.736 6.825 -8.436 1.00 . A A . 234 ARG HH22 1 1
5 11796 1 1 23 ARG N N -6.966 0.218 -5.368 1.00 . A A . 234 ARG N 1 1
5 11797 1 1 23 ARG NE N -5.652 4.590 -6.307 1.00 . A A . 234 ARG NE 1 1
5 11798 1 1 23 ARG NH1 N -3.620 4.833 -7.368 1.00 . A A . 234 ARG NH1 1 1
5 11799 1 1 23 ARG NH2 N -5.310 6.333 -7.778 1.00 . A A . 234 ARG NH2 1 1
5 11800 1 1 23 ARG O O -3.994 -1.143 -4.409 1.00 . A A . 234 ARG O 1 1
5 11801 1 1 24 VAL C C -5.057 -3.564 -3.245 1.00 . A A . 235 VAL C 1 1
5 11802 1 1 24 VAL CA C -5.416 -2.388 -2.368 1.00 . A A . 235 VAL CA 1 1
5 11803 1 1 24 VAL CB C -6.438 -2.795 -1.264 1.00 . A A . 235 VAL CB 1 1
5 11804 1 1 24 VAL CG1 C -7.795 -3.076 -1.810 1.00 . A A . 235 VAL CG1 1 1
5 11805 1 1 24 VAL CG2 C -5.917 -3.921 -0.377 1.00 . A A . 235 VAL CG2 1 1
5 11806 1 1 24 VAL H H -6.765 -0.877 -3.007 1.00 . A A . 235 VAL H 1 1
5 11807 1 1 24 VAL HA H -4.501 -2.073 -1.886 1.00 . A A . 235 VAL HA 1 1
5 11808 1 1 24 VAL HB H -6.646 -1.956 -0.640 1.00 . A A . 235 VAL HB 1 1
5 11809 1 1 24 VAL HG11 H -8.100 -2.200 -2.365 1.00 . A A . 235 VAL HG11 1 1
5 11810 1 1 24 VAL HG12 H -8.494 -3.216 -0.997 1.00 . A A . 235 VAL HG12 1 1
5 11811 1 1 24 VAL HG13 H -7.774 -3.926 -2.471 1.00 . A A . 235 VAL HG13 1 1
5 11812 1 1 24 VAL HG21 H -4.990 -3.610 0.081 1.00 . A A . 235 VAL HG21 1 1
5 11813 1 1 24 VAL HG22 H -5.745 -4.805 -0.973 1.00 . A A . 235 VAL HG22 1 1
5 11814 1 1 24 VAL HG23 H -6.641 -4.129 0.398 1.00 . A A . 235 VAL HG23 1 1
5 11815 1 1 24 VAL N N -5.869 -1.249 -3.164 1.00 . A A . 235 VAL N 1 1
5 11816 1 1 24 VAL O O -3.980 -4.124 -3.105 1.00 . A A . 235 VAL O 1 1
5 11817 1 1 25 THR C C -4.367 -4.774 -5.854 1.00 . A A . 236 THR C 1 1
5 11818 1 1 25 THR CA C -5.688 -4.986 -5.090 1.00 . A A . 236 THR CA 1 1
5 11819 1 1 25 THR CB C -6.833 -5.201 -6.108 1.00 . A A . 236 THR CB 1 1
5 11820 1 1 25 THR CG2 C -6.702 -6.567 -6.734 1.00 . A A . 236 THR CG2 1 1
5 11821 1 1 25 THR H H -6.746 -3.335 -4.215 1.00 . A A . 236 THR H 1 1
5 11822 1 1 25 THR HA H -5.590 -5.871 -4.477 1.00 . A A . 236 THR HA 1 1
5 11823 1 1 25 THR HB H -6.754 -4.451 -6.878 1.00 . A A . 236 THR HB 1 1
5 11824 1 1 25 THR HG1 H -8.321 -4.238 -5.276 1.00 . A A . 236 THR HG1 1 1
5 11825 1 1 25 THR HG21 H -6.827 -7.297 -5.944 1.00 . A A . 236 THR HG21 1 1
5 11826 1 1 25 THR HG22 H -5.732 -6.679 -7.193 1.00 . A A . 236 THR HG22 1 1
5 11827 1 1 25 THR HG23 H -7.485 -6.695 -7.466 1.00 . A A . 236 THR HG23 1 1
5 11828 1 1 25 THR N N -5.928 -3.879 -4.185 1.00 . A A . 236 THR N 1 1
5 11829 1 1 25 THR O O -3.527 -5.663 -5.883 1.00 . A A . 236 THR O 1 1
5 11830 1 1 25 THR OG1 O -8.105 -5.166 -5.445 1.00 . A A . 236 THR OG1 1 1
5 11831 1 1 26 GLU C C -1.719 -3.361 -6.250 1.00 . A A . 237 GLU C 1 1
5 11832 1 1 26 GLU CA C -2.937 -3.254 -7.136 1.00 . A A . 237 GLU CA 1 1
5 11833 1 1 26 GLU CB C -2.976 -1.868 -7.745 1.00 . A A . 237 GLU CB 1 1
5 11834 1 1 26 GLU CD C -3.001 -2.492 -10.153 1.00 . A A . 237 GLU CD 1 1
5 11835 1 1 26 GLU CG C -3.725 -1.766 -9.047 1.00 . A A . 237 GLU CG 1 1
5 11836 1 1 26 GLU H H -4.860 -2.875 -6.328 1.00 . A A . 237 GLU H 1 1
5 11837 1 1 26 GLU HA H -2.844 -3.973 -7.935 1.00 . A A . 237 GLU HA 1 1
5 11838 1 1 26 GLU HB2 H -3.398 -1.173 -7.036 1.00 . A A . 237 GLU HB2 1 1
5 11839 1 1 26 GLU HB3 H -1.943 -1.618 -7.932 1.00 . A A . 237 GLU HB3 1 1
5 11840 1 1 26 GLU HG2 H -4.707 -2.198 -8.924 1.00 . A A . 237 GLU HG2 1 1
5 11841 1 1 26 GLU HG3 H -3.818 -0.725 -9.320 1.00 . A A . 237 GLU HG3 1 1
5 11842 1 1 26 GLU N N -4.171 -3.571 -6.413 1.00 . A A . 237 GLU N 1 1
5 11843 1 1 26 GLU O O -0.726 -3.968 -6.639 1.00 . A A . 237 GLU O 1 1
5 11844 1 1 26 GLU OE1 O -2.048 -1.925 -10.738 1.00 . A A . 237 GLU OE1 1 1
5 11845 1 1 26 GLU OE2 O -3.351 -3.625 -10.461 1.00 . A A . 237 GLU OE2 1 1
5 11846 1 1 27 CYS C C -0.180 -4.180 -3.830 1.00 . A A . 238 CYS C 1 1
5 11847 1 1 27 CYS CA C -0.703 -2.791 -4.128 1.00 . A A . 238 CYS CA 1 1
5 11848 1 1 27 CYS CB C -1.054 -2.044 -2.846 1.00 . A A . 238 CYS CB 1 1
5 11849 1 1 27 CYS H H -2.659 -2.391 -4.770 1.00 . A A . 238 CYS H 1 1
5 11850 1 1 27 CYS HA H 0.092 -2.250 -4.620 1.00 . A A . 238 CYS HA 1 1
5 11851 1 1 27 CYS HB2 H -1.980 -2.438 -2.455 1.00 . A A . 238 CYS HB2 1 1
5 11852 1 1 27 CYS HB3 H -0.269 -2.214 -2.123 1.00 . A A . 238 CYS HB3 1 1
5 11853 1 1 27 CYS HG H -0.015 0.210 -3.251 1.00 . A A . 238 CYS HG 1 1
5 11854 1 1 27 CYS N N -1.811 -2.804 -5.053 1.00 . A A . 238 CYS N 1 1
5 11855 1 1 27 CYS O O 1.010 -4.397 -3.878 1.00 . A A . 238 CYS O 1 1
5 11856 1 1 27 CYS SG S -1.245 -0.260 -3.060 1.00 . A A . 238 CYS SG 1 1
5 11857 1 1 28 LEU C C -0.049 -7.139 -4.561 1.00 . A A . 239 LEU C 1 1
5 11858 1 1 28 LEU CA C -0.616 -6.492 -3.280 1.00 . A A . 239 LEU CA 1 1
5 11859 1 1 28 LEU CB C -1.789 -7.347 -2.728 1.00 . A A . 239 LEU CB 1 1
5 11860 1 1 28 LEU CD1 C -3.971 -7.567 -1.483 1.00 . A A . 239 LEU CD1 1 1
5 11861 1 1 28 LEU CD2 C -2.369 -5.807 -0.787 1.00 . A A . 239 LEU CD2 1 1
5 11862 1 1 28 LEU CG C -2.905 -6.607 -1.954 1.00 . A A . 239 LEU CG 1 1
5 11863 1 1 28 LEU H H -2.023 -4.926 -3.652 1.00 . A A . 239 LEU H 1 1
5 11864 1 1 28 LEU HA H 0.170 -6.415 -2.546 1.00 . A A . 239 LEU HA 1 1
5 11865 1 1 28 LEU HB2 H -2.250 -7.883 -3.544 1.00 . A A . 239 LEU HB2 1 1
5 11866 1 1 28 LEU HB3 H -1.366 -8.071 -2.043 1.00 . A A . 239 LEU HB3 1 1
5 11867 1 1 28 LEU HD11 H -3.526 -8.311 -0.841 1.00 . A A . 239 LEU HD11 1 1
5 11868 1 1 28 LEU HD12 H -4.432 -8.047 -2.332 1.00 . A A . 239 LEU HD12 1 1
5 11869 1 1 28 LEU HD13 H -4.719 -7.021 -0.928 1.00 . A A . 239 LEU HD13 1 1
5 11870 1 1 28 LEU HD21 H -3.198 -5.339 -0.276 1.00 . A A . 239 LEU HD21 1 1
5 11871 1 1 28 LEU HD22 H -1.682 -5.054 -1.144 1.00 . A A . 239 LEU HD22 1 1
5 11872 1 1 28 LEU HD23 H -1.869 -6.483 -0.111 1.00 . A A . 239 LEU HD23 1 1
5 11873 1 1 28 LEU HG H -3.386 -5.924 -2.641 1.00 . A A . 239 LEU HG 1 1
5 11874 1 1 28 LEU N N -1.063 -5.132 -3.607 1.00 . A A . 239 LEU N 1 1
5 11875 1 1 28 LEU O O 0.929 -7.877 -4.539 1.00 . A A . 239 LEU O 1 1
5 11876 1 1 29 THR C C 1.032 -6.745 -7.553 1.00 . A A . 240 THR C 1 1
5 11877 1 1 29 THR CA C -0.347 -7.221 -7.019 1.00 . A A . 240 THR CA 1 1
5 11878 1 1 29 THR CB C -1.508 -6.747 -7.955 1.00 . A A . 240 THR CB 1 1
5 11879 1 1 29 THR CG2 C -1.206 -6.821 -9.436 1.00 . A A . 240 THR CG2 1 1
5 11880 1 1 29 THR H H -1.295 -6.021 -5.549 1.00 . A A . 240 THR H 1 1
5 11881 1 1 29 THR HA H -0.368 -8.299 -6.969 1.00 . A A . 240 THR HA 1 1
5 11882 1 1 29 THR HB H -1.676 -5.716 -7.679 1.00 . A A . 240 THR HB 1 1
5 11883 1 1 29 THR HG1 H -3.173 -6.843 -7.029 1.00 . A A . 240 THR HG1 1 1
5 11884 1 1 29 THR HG21 H -0.390 -6.134 -9.616 1.00 . A A . 240 THR HG21 1 1
5 11885 1 1 29 THR HG22 H -2.070 -6.488 -9.992 1.00 . A A . 240 THR HG22 1 1
5 11886 1 1 29 THR HG23 H -0.924 -7.825 -9.717 1.00 . A A . 240 THR HG23 1 1
5 11887 1 1 29 THR N N -0.629 -6.729 -5.663 1.00 . A A . 240 THR N 1 1
5 11888 1 1 29 THR O O 1.574 -7.299 -8.524 1.00 . A A . 240 THR O 1 1
5 11889 1 1 29 THR OG1 O -2.724 -7.433 -7.652 1.00 . A A . 240 THR OG1 1 1
5 11890 1 1 30 THR C C 4.031 -6.225 -7.164 1.00 . A A . 241 THR C 1 1
5 11891 1 1 30 THR CA C 2.895 -5.217 -7.331 1.00 . A A . 241 THR CA 1 1
5 11892 1 1 30 THR CB C 3.223 -3.961 -6.552 1.00 . A A . 241 THR CB 1 1
5 11893 1 1 30 THR CG2 C 2.161 -2.931 -6.791 1.00 . A A . 241 THR CG2 1 1
5 11894 1 1 30 THR H H 1.132 -5.364 -6.144 1.00 . A A . 241 THR H 1 1
5 11895 1 1 30 THR HA H 2.811 -4.951 -8.375 1.00 . A A . 241 THR HA 1 1
5 11896 1 1 30 THR HB H 4.171 -3.578 -6.893 1.00 . A A . 241 THR HB 1 1
5 11897 1 1 30 THR HG1 H 2.426 -4.262 -4.747 1.00 . A A . 241 THR HG1 1 1
5 11898 1 1 30 THR HG21 H 2.092 -2.738 -7.853 1.00 . A A . 241 THR HG21 1 1
5 11899 1 1 30 THR HG22 H 2.399 -2.018 -6.267 1.00 . A A . 241 THR HG22 1 1
5 11900 1 1 30 THR HG23 H 1.211 -3.321 -6.455 1.00 . A A . 241 THR HG23 1 1
5 11901 1 1 30 THR N N 1.610 -5.764 -6.904 1.00 . A A . 241 THR N 1 1
5 11902 1 1 30 THR O O 5.131 -6.058 -7.721 1.00 . A A . 241 THR O 1 1
5 11903 1 1 30 THR OG1 O 3.301 -4.264 -5.161 1.00 . A A . 241 THR OG1 1 1
5 11904 1 1 31 VAL C C 4.577 -9.238 -7.414 1.00 . A A . 242 VAL C 1 1
5 11905 1 1 31 VAL CA C 4.698 -8.315 -6.219 1.00 . A A . 242 VAL CA 1 1
5 11906 1 1 31 VAL CB C 4.388 -9.099 -4.932 1.00 . A A . 242 VAL CB 1 1
5 11907 1 1 31 VAL CG1 C 5.411 -10.184 -4.689 1.00 . A A . 242 VAL CG1 1 1
5 11908 1 1 31 VAL CG2 C 4.318 -8.169 -3.751 1.00 . A A . 242 VAL CG2 1 1
5 11909 1 1 31 VAL H H 2.898 -7.294 -5.954 1.00 . A A . 242 VAL H 1 1
5 11910 1 1 31 VAL HA H 5.697 -7.908 -6.162 1.00 . A A . 242 VAL HA 1 1
5 11911 1 1 31 VAL HB H 3.423 -9.567 -5.048 1.00 . A A . 242 VAL HB 1 1
5 11912 1 1 31 VAL HG11 H 5.176 -10.700 -3.770 1.00 . A A . 242 VAL HG11 1 1
5 11913 1 1 31 VAL HG12 H 6.393 -9.743 -4.617 1.00 . A A . 242 VAL HG12 1 1
5 11914 1 1 31 VAL HG13 H 5.390 -10.888 -5.509 1.00 . A A . 242 VAL HG13 1 1
5 11915 1 1 31 VAL HG21 H 3.511 -7.464 -3.878 1.00 . A A . 242 VAL HG21 1 1
5 11916 1 1 31 VAL HG22 H 5.256 -7.640 -3.684 1.00 . A A . 242 VAL HG22 1 1
5 11917 1 1 31 VAL HG23 H 4.170 -8.750 -2.854 1.00 . A A . 242 VAL HG23 1 1
5 11918 1 1 31 VAL N N 3.772 -7.252 -6.400 1.00 . A A . 242 VAL N 1 1
5 11919 1 1 31 VAL O O 3.491 -9.669 -7.743 1.00 . A A . 242 VAL O 1 1
5 11920 1 1 32 LYS C C 5.055 -11.749 -9.033 1.00 . A A . 243 LYS C 1 1
5 11921 1 1 32 LYS CA C 5.721 -10.367 -9.250 1.00 . A A . 243 LYS CA 1 1
5 11922 1 1 32 LYS CB C 7.170 -10.507 -9.724 1.00 . A A . 243 LYS CB 1 1
5 11923 1 1 32 LYS CD C 8.798 -11.456 -11.385 1.00 . A A . 243 LYS CD 1 1
5 11924 1 1 32 LYS CE C 9.757 -11.983 -10.328 1.00 . A A . 243 LYS CE 1 1
5 11925 1 1 32 LYS CG C 7.357 -11.436 -10.897 1.00 . A A . 243 LYS CG 1 1
5 11926 1 1 32 LYS H H 6.519 -9.127 -7.734 1.00 . A A . 243 LYS H 1 1
5 11927 1 1 32 LYS HA H 5.164 -9.851 -10.018 1.00 . A A . 243 LYS HA 1 1
5 11928 1 1 32 LYS HB2 H 7.538 -9.534 -10.009 1.00 . A A . 243 LYS HB2 1 1
5 11929 1 1 32 LYS HB3 H 7.764 -10.876 -8.902 1.00 . A A . 243 LYS HB3 1 1
5 11930 1 1 32 LYS HD2 H 8.865 -12.088 -12.258 1.00 . A A . 243 LYS HD2 1 1
5 11931 1 1 32 LYS HD3 H 9.087 -10.449 -11.649 1.00 . A A . 243 LYS HD3 1 1
5 11932 1 1 32 LYS HE2 H 9.750 -11.312 -9.482 1.00 . A A . 243 LYS HE2 1 1
5 11933 1 1 32 LYS HE3 H 9.433 -12.964 -10.013 1.00 . A A . 243 LYS HE3 1 1
5 11934 1 1 32 LYS HG2 H 7.093 -12.423 -10.546 1.00 . A A . 243 LYS HG2 1 1
5 11935 1 1 32 LYS HG3 H 6.696 -11.144 -11.700 1.00 . A A . 243 LYS HG3 1 1
5 11936 1 1 32 LYS HZ1 H 11.773 -12.455 -10.120 1.00 . A A . 243 LYS HZ1 1 1
5 11937 1 1 32 LYS HZ2 H 11.475 -11.136 -11.148 1.00 . A A . 243 LYS HZ2 1 1
5 11938 1 1 32 LYS HZ3 H 11.156 -12.705 -11.667 1.00 . A A . 243 LYS HZ3 1 1
5 11939 1 1 32 LYS N N 5.681 -9.524 -8.056 1.00 . A A . 243 LYS N 1 1
5 11940 1 1 32 LYS NZ N 11.134 -12.071 -10.842 1.00 . A A . 243 LYS NZ 1 1
5 11941 1 1 32 LYS O O 4.397 -12.289 -9.933 1.00 . A A . 243 LYS O 1 1
5 11942 1 1 33 SER C C 3.097 -13.443 -7.191 1.00 . A A . 244 SER C 1 1
5 11943 1 1 33 SER CA C 4.608 -13.566 -7.525 1.00 . A A . 244 SER CA 1 1
5 11944 1 1 33 SER CB C 5.381 -14.152 -6.349 1.00 . A A . 244 SER CB 1 1
5 11945 1 1 33 SER H H 5.696 -11.796 -7.165 1.00 . A A . 244 SER H 1 1
5 11946 1 1 33 SER HA H 4.733 -14.213 -8.379 1.00 . A A . 244 SER HA 1 1
5 11947 1 1 33 SER HB2 H 6.433 -14.078 -6.576 1.00 . A A . 244 SER HB2 1 1
5 11948 1 1 33 SER HB3 H 5.139 -13.551 -5.485 1.00 . A A . 244 SER HB3 1 1
5 11949 1 1 33 SER HG H 4.875 -15.950 -6.929 1.00 . A A . 244 SER HG 1 1
5 11950 1 1 33 SER N N 5.179 -12.277 -7.847 1.00 . A A . 244 SER N 1 1
5 11951 1 1 33 SER O O 2.376 -14.442 -7.160 1.00 . A A . 244 SER O 1 1
5 11952 1 1 33 SER OG O 5.040 -15.505 -6.087 1.00 . A A . 244 SER OG 1 1
5 11953 1 1 34 VAL C C 0.452 -11.424 -7.795 1.00 . A A . 245 VAL C 1 1
5 11954 1 1 34 VAL CA C 1.236 -11.999 -6.610 1.00 . A A . 245 VAL CA 1 1
5 11955 1 1 34 VAL CB C 1.122 -11.041 -5.393 1.00 . A A . 245 VAL CB 1 1
5 11956 1 1 34 VAL CG1 C -0.328 -10.780 -5.020 1.00 . A A . 245 VAL CG1 1 1
5 11957 1 1 34 VAL CG2 C 1.861 -11.611 -4.206 1.00 . A A . 245 VAL CG2 1 1
5 11958 1 1 34 VAL H H 3.204 -11.443 -7.092 1.00 . A A . 245 VAL H 1 1
5 11959 1 1 34 VAL HA H 0.847 -12.966 -6.330 1.00 . A A . 245 VAL HA 1 1
5 11960 1 1 34 VAL HB H 1.576 -10.097 -5.653 1.00 . A A . 245 VAL HB 1 1
5 11961 1 1 34 VAL HG11 H -0.369 -10.082 -4.196 1.00 . A A . 245 VAL HG11 1 1
5 11962 1 1 34 VAL HG12 H -0.791 -11.706 -4.718 1.00 . A A . 245 VAL HG12 1 1
5 11963 1 1 34 VAL HG13 H -0.854 -10.367 -5.869 1.00 . A A . 245 VAL HG13 1 1
5 11964 1 1 34 VAL HG21 H 1.415 -12.559 -3.944 1.00 . A A . 245 VAL HG21 1 1
5 11965 1 1 34 VAL HG22 H 1.774 -10.926 -3.376 1.00 . A A . 245 VAL HG22 1 1
5 11966 1 1 34 VAL HG23 H 2.900 -11.754 -4.464 1.00 . A A . 245 VAL HG23 1 1
5 11967 1 1 34 VAL N N 2.625 -12.227 -6.977 1.00 . A A . 245 VAL N 1 1
5 11968 1 1 34 VAL O O 0.836 -10.419 -8.383 1.00 . A A . 245 VAL O 1 1
5 11969 1 1 35 ASN C C -2.724 -11.029 -8.670 1.00 . A A . 246 ASN C 1 1
5 11970 1 1 35 ASN CA C -1.446 -11.625 -9.257 1.00 . A A . 246 ASN CA 1 1
5 11971 1 1 35 ASN CB C -1.777 -12.817 -10.167 1.00 . A A . 246 ASN CB 1 1
5 11972 1 1 35 ASN CG C -2.472 -12.438 -11.465 1.00 . A A . 246 ASN CG 1 1
5 11973 1 1 35 ASN H H -0.869 -12.899 -7.685 1.00 . A A . 246 ASN H 1 1
5 11974 1 1 35 ASN HA H -0.911 -10.873 -9.817 1.00 . A A . 246 ASN HA 1 1
5 11975 1 1 35 ASN HB2 H -0.881 -13.375 -10.383 1.00 . A A . 246 ASN HB2 1 1
5 11976 1 1 35 ASN HB3 H -2.456 -13.432 -9.595 1.00 . A A . 246 ASN HB3 1 1
5 11977 1 1 35 ASN HD21 H -3.356 -14.193 -11.532 1.00 . A A . 246 ASN HD21 1 1
5 11978 1 1 35 ASN HD22 H -3.736 -13.138 -12.827 1.00 . A A . 246 ASN HD22 1 1
5 11979 1 1 35 ASN N N -0.608 -12.077 -8.161 1.00 . A A . 246 ASN N 1 1
5 11980 1 1 35 ASN ND2 N -3.256 -13.328 -11.990 1.00 . A A . 246 ASN ND2 1 1
5 11981 1 1 35 ASN O O -2.924 -11.071 -7.459 1.00 . A A . 246 ASN O 1 1
5 11982 1 1 35 ASN OD1 O -2.294 -11.340 -11.985 1.00 . A A . 246 ASN OD1 1 1
5 11983 1 1 36 LYS C C -5.746 -10.894 -8.317 1.00 . A A . 247 LYS C 1 1
5 11984 1 1 36 LYS CA C -4.846 -9.897 -9.068 1.00 . A A . 247 LYS CA 1 1
5 11985 1 1 36 LYS CB C -5.597 -9.249 -10.253 1.00 . A A . 247 LYS CB 1 1
5 11986 1 1 36 LYS CD C -7.506 -7.733 -11.034 1.00 . A A . 247 LYS CD 1 1
5 11987 1 1 36 LYS CE C -8.189 -8.687 -12.010 1.00 . A A . 247 LYS CE 1 1
5 11988 1 1 36 LYS CG C -6.840 -8.448 -9.847 1.00 . A A . 247 LYS CG 1 1
5 11989 1 1 36 LYS H H -3.389 -10.533 -10.472 1.00 . A A . 247 LYS H 1 1
5 11990 1 1 36 LYS HA H -4.544 -9.123 -8.382 1.00 . A A . 247 LYS HA 1 1
5 11991 1 1 36 LYS HB2 H -4.918 -8.586 -10.766 1.00 . A A . 247 LYS HB2 1 1
5 11992 1 1 36 LYS HB3 H -5.902 -10.030 -10.932 1.00 . A A . 247 LYS HB3 1 1
5 11993 1 1 36 LYS HD2 H -8.252 -7.051 -10.652 1.00 . A A . 247 LYS HD2 1 1
5 11994 1 1 36 LYS HD3 H -6.754 -7.168 -11.566 1.00 . A A . 247 LYS HD3 1 1
5 11995 1 1 36 LYS HE2 H -8.548 -8.121 -12.857 1.00 . A A . 247 LYS HE2 1 1
5 11996 1 1 36 LYS HE3 H -7.465 -9.413 -12.351 1.00 . A A . 247 LYS HE3 1 1
5 11997 1 1 36 LYS HG2 H -7.555 -9.122 -9.401 1.00 . A A . 247 LYS HG2 1 1
5 11998 1 1 36 LYS HG3 H -6.540 -7.712 -9.116 1.00 . A A . 247 LYS HG3 1 1
5 11999 1 1 36 LYS HZ1 H -9.816 -9.970 -12.116 1.00 . A A . 247 LYS HZ1 1 1
5 12000 1 1 36 LYS HZ2 H -10.038 -8.727 -11.014 1.00 . A A . 247 LYS HZ2 1 1
5 12001 1 1 36 LYS HZ3 H -9.032 -10.028 -10.633 1.00 . A A . 247 LYS HZ3 1 1
5 12002 1 1 36 LYS N N -3.603 -10.517 -9.514 1.00 . A A . 247 LYS N 1 1
5 12003 1 1 36 LYS NZ N -9.335 -9.393 -11.397 1.00 . A A . 247 LYS NZ 1 1
5 12004 1 1 36 LYS O O -6.499 -10.514 -7.412 1.00 . A A . 247 LYS O 1 1
5 12005 1 1 37 THR C C -5.857 -13.543 -6.650 1.00 . A A . 248 THR C 1 1
5 12006 1 1 37 THR CA C -6.440 -13.163 -8.017 1.00 . A A . 248 THR CA 1 1
5 12007 1 1 37 THR CB C -6.642 -14.401 -8.947 1.00 . A A . 248 THR CB 1 1
5 12008 1 1 37 THR CG2 C -5.333 -15.133 -9.213 1.00 . A A . 248 THR CG2 1 1
5 12009 1 1 37 THR H H -4.865 -12.442 -9.208 1.00 . A A . 248 THR H 1 1
5 12010 1 1 37 THR HA H -7.389 -12.672 -7.865 1.00 . A A . 248 THR HA 1 1
5 12011 1 1 37 THR HB H -7.041 -14.046 -9.885 1.00 . A A . 248 THR HB 1 1
5 12012 1 1 37 THR HG1 H -8.431 -14.810 -8.293 1.00 . A A . 248 THR HG1 1 1
5 12013 1 1 37 THR HG21 H -4.897 -15.426 -8.270 1.00 . A A . 248 THR HG21 1 1
5 12014 1 1 37 THR HG22 H -4.653 -14.473 -9.731 1.00 . A A . 248 THR HG22 1 1
5 12015 1 1 37 THR HG23 H -5.518 -16.010 -9.814 1.00 . A A . 248 THR HG23 1 1
5 12016 1 1 37 THR N N -5.595 -12.168 -8.618 1.00 . A A . 248 THR N 1 1
5 12017 1 1 37 THR O O -6.567 -13.923 -5.705 1.00 . A A . 248 THR O 1 1
5 12018 1 1 37 THR OG1 O -7.600 -15.303 -8.383 1.00 . A A . 248 THR OG1 1 1
5 12019 1 1 38 ASP C C -4.306 -12.463 -4.362 1.00 . A A . 249 ASP C 1 1
5 12020 1 1 38 ASP CA C -3.887 -13.562 -5.297 1.00 . A A . 249 ASP CA 1 1
5 12021 1 1 38 ASP CB C -2.378 -13.507 -5.497 1.00 . A A . 249 ASP CB 1 1
5 12022 1 1 38 ASP CG C -1.804 -14.657 -6.257 1.00 . A A . 249 ASP CG 1 1
5 12023 1 1 38 ASP H H -4.053 -13.049 -7.302 1.00 . A A . 249 ASP H 1 1
5 12024 1 1 38 ASP HA H -4.169 -14.523 -4.894 1.00 . A A . 249 ASP HA 1 1
5 12025 1 1 38 ASP HB2 H -2.153 -12.622 -6.075 1.00 . A A . 249 ASP HB2 1 1
5 12026 1 1 38 ASP HB3 H -1.900 -13.434 -4.539 1.00 . A A . 249 ASP HB3 1 1
5 12027 1 1 38 ASP N N -4.572 -13.356 -6.533 1.00 . A A . 249 ASP N 1 1
5 12028 1 1 38 ASP O O -4.738 -12.709 -3.240 1.00 . A A . 249 ASP O 1 1
5 12029 1 1 38 ASP OD1 O -1.710 -14.567 -7.495 1.00 . A A . 249 ASP OD1 1 1
5 12030 1 1 38 ASP OD2 O -1.404 -15.648 -5.648 1.00 . A A . 249 ASP OD2 1 1
5 12031 1 1 39 SER C C -6.080 -10.118 -3.673 1.00 . A A . 250 SER C 1 1
5 12032 1 1 39 SER CA C -4.625 -10.073 -4.148 1.00 . A A . 250 SER CA 1 1
5 12033 1 1 39 SER CB C -4.366 -8.868 -5.017 1.00 . A A . 250 SER CB 1 1
5 12034 1 1 39 SER H H -3.883 -11.125 -5.773 1.00 . A A . 250 SER H 1 1
5 12035 1 1 39 SER HA H -3.991 -10.000 -3.278 1.00 . A A . 250 SER HA 1 1
5 12036 1 1 39 SER HB2 H -4.987 -8.921 -5.900 1.00 . A A . 250 SER HB2 1 1
5 12037 1 1 39 SER HB3 H -4.580 -7.961 -4.473 1.00 . A A . 250 SER HB3 1 1
5 12038 1 1 39 SER HG H -2.920 -8.623 -6.339 1.00 . A A . 250 SER HG 1 1
5 12039 1 1 39 SER N N -4.246 -11.253 -4.869 1.00 . A A . 250 SER N 1 1
5 12040 1 1 39 SER O O -6.363 -9.760 -2.534 1.00 . A A . 250 SER O 1 1
5 12041 1 1 39 SER OG O -3.014 -8.860 -5.406 1.00 . A A . 250 SER OG 1 1
5 12042 1 1 40 GLN C C -8.556 -11.698 -2.950 1.00 . A A . 251 GLN C 1 1
5 12043 1 1 40 GLN CA C -8.404 -10.684 -4.099 1.00 . A A . 251 GLN CA 1 1
5 12044 1 1 40 GLN CB C -9.349 -11.049 -5.256 1.00 . A A . 251 GLN CB 1 1
5 12045 1 1 40 GLN CD C -10.161 -12.847 -6.864 1.00 . A A . 251 GLN CD 1 1
5 12046 1 1 40 GLN CG C -9.183 -12.464 -5.775 1.00 . A A . 251 GLN CG 1 1
5 12047 1 1 40 GLN H H -6.738 -10.875 -5.424 1.00 . A A . 251 GLN H 1 1
5 12048 1 1 40 GLN HA H -8.649 -9.696 -3.735 1.00 . A A . 251 GLN HA 1 1
5 12049 1 1 40 GLN HB2 H -10.368 -10.922 -4.929 1.00 . A A . 251 GLN HB2 1 1
5 12050 1 1 40 GLN HB3 H -9.151 -10.367 -6.070 1.00 . A A . 251 GLN HB3 1 1
5 12051 1 1 40 GLN HE21 H -11.606 -11.823 -5.989 1.00 . A A . 251 GLN HE21 1 1
5 12052 1 1 40 GLN HE22 H -12.025 -12.617 -7.460 1.00 . A A . 251 GLN HE22 1 1
5 12053 1 1 40 GLN HG2 H -8.174 -12.587 -6.134 1.00 . A A . 251 GLN HG2 1 1
5 12054 1 1 40 GLN HG3 H -9.322 -13.133 -4.939 1.00 . A A . 251 GLN HG3 1 1
5 12055 1 1 40 GLN N N -7.003 -10.601 -4.517 1.00 . A A . 251 GLN N 1 1
5 12056 1 1 40 GLN NE2 N -11.380 -12.384 -6.763 1.00 . A A . 251 GLN NE2 1 1
5 12057 1 1 40 GLN O O -9.426 -11.555 -2.092 1.00 . A A . 251 GLN O 1 1
5 12058 1 1 40 GLN OE1 O -9.830 -13.634 -7.757 1.00 . A A . 251 GLN OE1 1 1
5 12059 1 1 41 THR C C -7.239 -13.015 -0.539 1.00 . A A . 252 THR C 1 1
5 12060 1 1 41 THR CA C -7.680 -13.687 -1.871 1.00 . A A . 252 THR CA 1 1
5 12061 1 1 41 THR CB C -6.756 -14.883 -2.219 1.00 . A A . 252 THR CB 1 1
5 12062 1 1 41 THR CG2 C -6.906 -15.992 -1.187 1.00 . A A . 252 THR CG2 1 1
5 12063 1 1 41 THR H H -7.051 -12.799 -3.682 1.00 . A A . 252 THR H 1 1
5 12064 1 1 41 THR HA H -8.694 -14.041 -1.759 1.00 . A A . 252 THR HA 1 1
5 12065 1 1 41 THR HB H -5.732 -14.540 -2.231 1.00 . A A . 252 THR HB 1 1
5 12066 1 1 41 THR HG1 H -6.730 -14.852 -4.212 1.00 . A A . 252 THR HG1 1 1
5 12067 1 1 41 THR HG21 H -6.291 -16.833 -1.473 1.00 . A A . 252 THR HG21 1 1
5 12068 1 1 41 THR HG22 H -7.939 -16.305 -1.146 1.00 . A A . 252 THR HG22 1 1
5 12069 1 1 41 THR HG23 H -6.599 -15.630 -0.217 1.00 . A A . 252 THR HG23 1 1
5 12070 1 1 41 THR N N -7.687 -12.708 -2.938 1.00 . A A . 252 THR N 1 1
5 12071 1 1 41 THR O O -7.849 -13.222 0.514 1.00 . A A . 252 THR O 1 1
5 12072 1 1 41 THR OG1 O -7.116 -15.409 -3.519 1.00 . A A . 252 THR OG1 1 1
5 12073 1 1 42 LEU C C -6.832 -10.395 0.991 1.00 . A A . 253 LEU C 1 1
5 12074 1 1 42 LEU CA C -5.779 -11.418 0.579 1.00 . A A . 253 LEU CA 1 1
5 12075 1 1 42 LEU CB C -4.429 -10.725 0.365 1.00 . A A . 253 LEU CB 1 1
5 12076 1 1 42 LEU CD1 C -3.073 -12.622 -0.597 1.00 . A A . 253 LEU CD1 1 1
5 12077 1 1 42 LEU CD2 C -1.938 -10.729 0.492 1.00 . A A . 253 LEU CD2 1 1
5 12078 1 1 42 LEU CG C -3.167 -11.588 0.487 1.00 . A A . 253 LEU CG 1 1
5 12079 1 1 42 LEU H H -5.743 -12.039 -1.455 1.00 . A A . 253 LEU H 1 1
5 12080 1 1 42 LEU HA H -5.677 -12.150 1.366 1.00 . A A . 253 LEU HA 1 1
5 12081 1 1 42 LEU HB2 H -4.441 -10.305 -0.629 1.00 . A A . 253 LEU HB2 1 1
5 12082 1 1 42 LEU HB3 H -4.358 -9.909 1.067 1.00 . A A . 253 LEU HB3 1 1
5 12083 1 1 42 LEU HD11 H -3.945 -13.259 -0.553 1.00 . A A . 253 LEU HD11 1 1
5 12084 1 1 42 LEU HD12 H -2.182 -13.215 -0.451 1.00 . A A . 253 LEU HD12 1 1
5 12085 1 1 42 LEU HD13 H -3.032 -12.138 -1.561 1.00 . A A . 253 LEU HD13 1 1
5 12086 1 1 42 LEU HD21 H -1.921 -10.128 1.389 1.00 . A A . 253 LEU HD21 1 1
5 12087 1 1 42 LEU HD22 H -1.917 -10.099 -0.383 1.00 . A A . 253 LEU HD22 1 1
5 12088 1 1 42 LEU HD23 H -1.076 -11.380 0.487 1.00 . A A . 253 LEU HD23 1 1
5 12089 1 1 42 LEU HG H -3.202 -12.105 1.435 1.00 . A A . 253 LEU HG 1 1
5 12090 1 1 42 LEU N N -6.218 -12.163 -0.604 1.00 . A A . 253 LEU N 1 1
5 12091 1 1 42 LEU O O -7.006 -10.075 2.172 1.00 . A A . 253 LEU O 1 1
5 12092 1 1 43 LEU C C -9.820 -9.568 0.904 1.00 . A A . 254 LEU C 1 1
5 12093 1 1 43 LEU CA C -8.601 -8.974 0.228 1.00 . A A . 254 LEU CA 1 1
5 12094 1 1 43 LEU CB C -8.968 -8.325 -1.073 1.00 . A A . 254 LEU CB 1 1
5 12095 1 1 43 LEU CD1 C -8.389 -6.676 -2.792 1.00 . A A . 254 LEU CD1 1 1
5 12096 1 1 43 LEU CD2 C -8.815 -5.981 -0.535 1.00 . A A . 254 LEU CD2 1 1
5 12097 1 1 43 LEU CG C -8.227 -7.050 -1.370 1.00 . A A . 254 LEU CG 1 1
5 12098 1 1 43 LEU H H -7.351 -10.226 -0.892 1.00 . A A . 254 LEU H 1 1
5 12099 1 1 43 LEU HA H -8.169 -8.208 0.856 1.00 . A A . 254 LEU HA 1 1
5 12100 1 1 43 LEU HB2 H -8.770 -9.035 -1.863 1.00 . A A . 254 LEU HB2 1 1
5 12101 1 1 43 LEU HB3 H -10.027 -8.111 -1.061 1.00 . A A . 254 LEU HB3 1 1
5 12102 1 1 43 LEU HD11 H -7.835 -5.762 -2.952 1.00 . A A . 254 LEU HD11 1 1
5 12103 1 1 43 LEU HD12 H -9.437 -6.520 -2.999 1.00 . A A . 254 LEU HD12 1 1
5 12104 1 1 43 LEU HD13 H -7.987 -7.460 -3.415 1.00 . A A . 254 LEU HD13 1 1
5 12105 1 1 43 LEU HD21 H -9.842 -5.838 -0.834 1.00 . A A . 254 LEU HD21 1 1
5 12106 1 1 43 LEU HD22 H -8.252 -5.088 -0.750 1.00 . A A . 254 LEU HD22 1 1
5 12107 1 1 43 LEU HD23 H -8.733 -6.236 0.509 1.00 . A A . 254 LEU HD23 1 1
5 12108 1 1 43 LEU HG H -7.171 -7.071 -1.148 1.00 . A A . 254 LEU HG 1 1
5 12109 1 1 43 LEU N N -7.553 -9.927 0.021 1.00 . A A . 254 LEU N 1 1
5 12110 1 1 43 LEU O O -10.491 -8.895 1.656 1.00 . A A . 254 LEU O 1 1
5 12111 1 1 44 THR C C -10.835 -11.903 2.710 1.00 . A A . 255 THR C 1 1
5 12112 1 1 44 THR CA C -11.224 -11.442 1.289 1.00 . A A . 255 THR CA 1 1
5 12113 1 1 44 THR CB C -11.851 -12.600 0.432 1.00 . A A . 255 THR CB 1 1
5 12114 1 1 44 THR CG2 C -10.875 -13.738 0.219 1.00 . A A . 255 THR CG2 1 1
5 12115 1 1 44 THR H H -9.577 -11.318 -0.018 1.00 . A A . 255 THR H 1 1
5 12116 1 1 44 THR HA H -11.960 -10.661 1.410 1.00 . A A . 255 THR HA 1 1
5 12117 1 1 44 THR HB H -12.125 -12.189 -0.528 1.00 . A A . 255 THR HB 1 1
5 12118 1 1 44 THR HG1 H -13.018 -14.075 0.972 1.00 . A A . 255 THR HG1 1 1
5 12119 1 1 44 THR HG21 H -11.321 -14.491 -0.413 1.00 . A A . 255 THR HG21 1 1
5 12120 1 1 44 THR HG22 H -10.610 -14.168 1.173 1.00 . A A . 255 THR HG22 1 1
5 12121 1 1 44 THR HG23 H -9.985 -13.344 -0.252 1.00 . A A . 255 THR HG23 1 1
5 12122 1 1 44 THR N N -10.104 -10.819 0.642 1.00 . A A . 255 THR N 1 1
5 12123 1 1 44 THR O O -11.684 -12.025 3.585 1.00 . A A . 255 THR O 1 1
5 12124 1 1 44 THR OG1 O -13.036 -13.114 1.054 1.00 . A A . 255 THR OG1 1 1
5 12125 1 1 45 THR C C -8.892 -11.308 5.206 1.00 . A A . 256 THR C 1 1
5 12126 1 1 45 THR CA C -9.119 -12.521 4.265 1.00 . A A . 256 THR CA 1 1
5 12127 1 1 45 THR CB C -7.899 -13.511 4.247 1.00 . A A . 256 THR CB 1 1
5 12128 1 1 45 THR CG2 C -6.691 -12.889 3.619 1.00 . A A . 256 THR CG2 1 1
5 12129 1 1 45 THR H H -8.896 -12.032 2.217 1.00 . A A . 256 THR H 1 1
5 12130 1 1 45 THR HA H -9.959 -13.042 4.697 1.00 . A A . 256 THR HA 1 1
5 12131 1 1 45 THR HB H -8.171 -14.387 3.680 1.00 . A A . 256 THR HB 1 1
5 12132 1 1 45 THR HG1 H -7.359 -14.882 5.549 1.00 . A A . 256 THR HG1 1 1
5 12133 1 1 45 THR HG21 H -6.969 -12.570 2.628 1.00 . A A . 256 THR HG21 1 1
5 12134 1 1 45 THR HG22 H -5.878 -13.599 3.563 1.00 . A A . 256 THR HG22 1 1
5 12135 1 1 45 THR HG23 H -6.382 -12.033 4.201 1.00 . A A . 256 THR HG23 1 1
5 12136 1 1 45 THR N N -9.545 -12.122 2.946 1.00 . A A . 256 THR N 1 1
5 12137 1 1 45 THR O O -9.424 -11.287 6.319 1.00 . A A . 256 THR O 1 1
5 12138 1 1 45 THR OG1 O -7.575 -13.943 5.562 1.00 . A A . 256 THR OG1 1 1
5 12139 1 1 46 PHE C C -8.510 -7.859 5.229 1.00 . A A . 257 PHE C 1 1
5 12140 1 1 46 PHE CA C -7.850 -9.166 5.671 1.00 . A A . 257 PHE CA 1 1
5 12141 1 1 46 PHE CB C -6.332 -8.964 5.768 1.00 . A A . 257 PHE CB 1 1
5 12142 1 1 46 PHE CD1 C -5.968 -11.068 7.086 1.00 . A A . 257 PHE CD1 1 1
5 12143 1 1 46 PHE CD2 C -4.485 -10.588 5.286 1.00 . A A . 257 PHE CD2 1 1
5 12144 1 1 46 PHE CE1 C -5.296 -12.239 7.335 1.00 . A A . 257 PHE CE1 1 1
5 12145 1 1 46 PHE CE2 C -3.804 -11.759 5.536 1.00 . A A . 257 PHE CE2 1 1
5 12146 1 1 46 PHE CG C -5.574 -10.228 6.059 1.00 . A A . 257 PHE CG 1 1
5 12147 1 1 46 PHE CZ C -4.213 -12.588 6.562 1.00 . A A . 257 PHE CZ 1 1
5 12148 1 1 46 PHE H H -7.787 -10.309 3.853 1.00 . A A . 257 PHE H 1 1
5 12149 1 1 46 PHE HA H -8.217 -9.427 6.651 1.00 . A A . 257 PHE HA 1 1
5 12150 1 1 46 PHE HB2 H -5.978 -8.568 4.827 1.00 . A A . 257 PHE HB2 1 1
5 12151 1 1 46 PHE HB3 H -6.123 -8.256 6.554 1.00 . A A . 257 PHE HB3 1 1
5 12152 1 1 46 PHE HD1 H -6.817 -10.797 7.695 1.00 . A A . 257 PHE HD1 1 1
5 12153 1 1 46 PHE HD2 H -4.166 -9.940 4.482 1.00 . A A . 257 PHE HD2 1 1
5 12154 1 1 46 PHE HE1 H -5.634 -12.885 8.131 1.00 . A A . 257 PHE HE1 1 1
5 12155 1 1 46 PHE HE2 H -2.958 -12.033 4.924 1.00 . A A . 257 PHE HE2 1 1
5 12156 1 1 46 PHE HZ H -3.684 -13.509 6.756 1.00 . A A . 257 PHE HZ 1 1
5 12157 1 1 46 PHE N N -8.150 -10.287 4.764 1.00 . A A . 257 PHE N 1 1
5 12158 1 1 46 PHE O O -8.759 -6.982 6.049 1.00 . A A . 257 PHE O 1 1
5 12159 1 1 47 GLY C C -8.826 -5.200 3.573 1.00 . A A . 258 GLY C 1 1
5 12160 1 1 47 GLY CA C -9.464 -6.581 3.331 1.00 . A A . 258 GLY CA 1 1
5 12161 1 1 47 GLY H H -8.523 -8.487 3.346 1.00 . A A . 258 GLY H 1 1
5 12162 1 1 47 GLY HA2 H -9.531 -6.737 2.267 1.00 . A A . 258 GLY HA2 1 1
5 12163 1 1 47 GLY HA3 H -10.474 -6.564 3.719 1.00 . A A . 258 GLY HA3 1 1
5 12164 1 1 47 GLY N N -8.779 -7.746 3.932 1.00 . A A . 258 GLY N 1 1
5 12165 1 1 47 GLY O O -9.407 -4.180 3.198 1.00 . A A . 258 GLY O 1 1
5 12166 1 1 48 SER C C -5.525 -3.983 4.278 1.00 . A A . 259 SER C 1 1
5 12167 1 1 48 SER CA C -7.026 -3.912 4.491 1.00 . A A . 259 SER CA 1 1
5 12168 1 1 48 SER CB C -7.355 -3.620 5.973 1.00 . A A . 259 SER CB 1 1
5 12169 1 1 48 SER H H -7.142 -5.990 4.267 1.00 . A A . 259 SER H 1 1
5 12170 1 1 48 SER HA H -7.444 -3.124 3.885 1.00 . A A . 259 SER HA 1 1
5 12171 1 1 48 SER HB2 H -8.428 -3.568 6.093 1.00 . A A . 259 SER HB2 1 1
5 12172 1 1 48 SER HB3 H -6.970 -4.424 6.582 1.00 . A A . 259 SER HB3 1 1
5 12173 1 1 48 SER HG H -7.296 -1.693 5.966 1.00 . A A . 259 SER HG 1 1
5 12174 1 1 48 SER N N -7.636 -5.160 4.117 1.00 . A A . 259 SER N 1 1
5 12175 1 1 48 SER O O -4.934 -5.070 4.344 1.00 . A A . 259 SER O 1 1
5 12176 1 1 48 SER OG O -6.792 -2.389 6.420 1.00 . A A . 259 SER OG 1 1
5 12177 1 1 49 LEU C C -2.745 -2.902 5.165 1.00 . A A . 260 LEU C 1 1
5 12178 1 1 49 LEU CA C -3.480 -2.765 3.842 1.00 . A A . 260 LEU CA 1 1
5 12179 1 1 49 LEU CB C -3.065 -1.485 3.126 1.00 . A A . 260 LEU CB 1 1
5 12180 1 1 49 LEU CD1 C -0.838 -2.389 2.336 1.00 . A A . 260 LEU CD1 1 1
5 12181 1 1 49 LEU CD2 C -1.276 0.047 2.310 1.00 . A A . 260 LEU CD2 1 1
5 12182 1 1 49 LEU CG C -1.550 -1.239 3.026 1.00 . A A . 260 LEU CG 1 1
5 12183 1 1 49 LEU H H -5.445 -2.013 3.980 1.00 . A A . 260 LEU H 1 1
5 12184 1 1 49 LEU HA H -3.208 -3.609 3.226 1.00 . A A . 260 LEU HA 1 1
5 12185 1 1 49 LEU HB2 H -3.471 -1.510 2.125 1.00 . A A . 260 LEU HB2 1 1
5 12186 1 1 49 LEU HB3 H -3.505 -0.652 3.652 1.00 . A A . 260 LEU HB3 1 1
5 12187 1 1 49 LEU HD11 H -1.262 -2.552 1.357 1.00 . A A . 260 LEU HD11 1 1
5 12188 1 1 49 LEU HD12 H -0.945 -3.272 2.949 1.00 . A A . 260 LEU HD12 1 1
5 12189 1 1 49 LEU HD13 H 0.211 -2.142 2.246 1.00 . A A . 260 LEU HD13 1 1
5 12190 1 1 49 LEU HD21 H -1.645 -0.018 1.297 1.00 . A A . 260 LEU HD21 1 1
5 12191 1 1 49 LEU HD22 H -0.210 0.215 2.295 1.00 . A A . 260 LEU HD22 1 1
5 12192 1 1 49 LEU HD23 H -1.770 0.854 2.830 1.00 . A A . 260 LEU HD23 1 1
5 12193 1 1 49 LEU HG H -1.146 -1.159 4.025 1.00 . A A . 260 LEU HG 1 1
5 12194 1 1 49 LEU N N -4.909 -2.833 4.032 1.00 . A A . 260 LEU N 1 1
5 12195 1 1 49 LEU O O -1.780 -3.647 5.249 1.00 . A A . 260 LEU O 1 1
5 12196 1 1 50 GLU C C -2.564 -3.709 7.987 1.00 . A A . 261 GLU C 1 1
5 12197 1 1 50 GLU CA C -2.624 -2.267 7.522 1.00 . A A . 261 GLU CA 1 1
5 12198 1 1 50 GLU CB C -3.440 -1.421 8.503 1.00 . A A . 261 GLU CB 1 1
5 12199 1 1 50 GLU CD C -4.170 -1.093 10.893 1.00 . A A . 261 GLU CD 1 1
5 12200 1 1 50 GLU CG C -3.289 -1.846 9.940 1.00 . A A . 261 GLU CG 1 1
5 12201 1 1 50 GLU H H -3.953 -1.560 6.080 1.00 . A A . 261 GLU H 1 1
5 12202 1 1 50 GLU HA H -1.621 -1.867 7.460 1.00 . A A . 261 GLU HA 1 1
5 12203 1 1 50 GLU HB2 H -3.069 -0.407 8.421 1.00 . A A . 261 GLU HB2 1 1
5 12204 1 1 50 GLU HB3 H -4.484 -1.451 8.230 1.00 . A A . 261 GLU HB3 1 1
5 12205 1 1 50 GLU HG2 H -3.557 -2.891 9.964 1.00 . A A . 261 GLU HG2 1 1
5 12206 1 1 50 GLU HG3 H -2.251 -1.744 10.208 1.00 . A A . 261 GLU HG3 1 1
5 12207 1 1 50 GLU N N -3.205 -2.187 6.191 1.00 . A A . 261 GLU N 1 1
5 12208 1 1 50 GLU O O -1.537 -4.185 8.440 1.00 . A A . 261 GLU O 1 1
5 12209 1 1 50 GLU OE1 O -5.426 -1.198 10.777 1.00 . A A . 261 GLU OE1 1 1
5 12210 1 1 50 GLU OE2 O -3.644 -0.407 11.781 1.00 . A A . 261 GLU OE2 1 1
5 12211 1 1 51 GLN C C -2.813 -6.675 7.395 1.00 . A A . 262 GLN C 1 1
5 12212 1 1 51 GLN CA C -3.775 -5.785 8.194 1.00 . A A . 262 GLN CA 1 1
5 12213 1 1 51 GLN CB C -5.212 -6.265 8.025 1.00 . A A . 262 GLN CB 1 1
5 12214 1 1 51 GLN CD C -5.927 -5.659 10.378 1.00 . A A . 262 GLN CD 1 1
5 12215 1 1 51 GLN CG C -6.231 -5.537 8.898 1.00 . A A . 262 GLN CG 1 1
5 12216 1 1 51 GLN H H -4.414 -3.907 7.426 1.00 . A A . 262 GLN H 1 1
5 12217 1 1 51 GLN HA H -3.511 -5.859 9.238 1.00 . A A . 262 GLN HA 1 1
5 12218 1 1 51 GLN HB2 H -5.497 -6.138 6.991 1.00 . A A . 262 GLN HB2 1 1
5 12219 1 1 51 GLN HB3 H -5.247 -7.317 8.272 1.00 . A A . 262 GLN HB3 1 1
5 12220 1 1 51 GLN HE21 H -4.977 -3.919 10.395 1.00 . A A . 262 GLN HE21 1 1
5 12221 1 1 51 GLN HE22 H -5.049 -4.762 11.891 1.00 . A A . 262 GLN HE22 1 1
5 12222 1 1 51 GLN HG2 H -6.217 -4.489 8.637 1.00 . A A . 262 GLN HG2 1 1
5 12223 1 1 51 GLN HG3 H -7.213 -5.942 8.706 1.00 . A A . 262 GLN HG3 1 1
5 12224 1 1 51 GLN N N -3.661 -4.393 7.814 1.00 . A A . 262 GLN N 1 1
5 12225 1 1 51 GLN NE2 N -5.255 -4.687 10.933 1.00 . A A . 262 GLN NE2 1 1
5 12226 1 1 51 GLN O O -2.386 -7.706 7.885 1.00 . A A . 262 GLN O 1 1
5 12227 1 1 51 GLN OE1 O -6.345 -6.607 11.025 1.00 . A A . 262 GLN OE1 1 1
5 12228 1 1 52 LEU C C -0.128 -6.812 5.786 1.00 . A A . 263 LEU C 1 1
5 12229 1 1 52 LEU CA C -1.564 -7.006 5.329 1.00 . A A . 263 LEU CA 1 1
5 12230 1 1 52 LEU CB C -1.652 -6.515 3.890 1.00 . A A . 263 LEU CB 1 1
5 12231 1 1 52 LEU CD1 C -2.962 -7.742 2.189 1.00 . A A . 263 LEU CD1 1 1
5 12232 1 1 52 LEU CD2 C -0.520 -7.265 1.794 1.00 . A A . 263 LEU CD2 1 1
5 12233 1 1 52 LEU CG C -1.595 -7.580 2.819 1.00 . A A . 263 LEU CG 1 1
5 12234 1 1 52 LEU H H -2.800 -5.383 5.867 1.00 . A A . 263 LEU H 1 1
5 12235 1 1 52 LEU HA H -1.826 -8.052 5.370 1.00 . A A . 263 LEU HA 1 1
5 12236 1 1 52 LEU HB2 H -2.534 -5.911 3.738 1.00 . A A . 263 LEU HB2 1 1
5 12237 1 1 52 LEU HB3 H -0.801 -5.868 3.738 1.00 . A A . 263 LEU HB3 1 1
5 12238 1 1 52 LEU HD11 H -3.663 -8.106 2.924 1.00 . A A . 263 LEU HD11 1 1
5 12239 1 1 52 LEU HD12 H -2.910 -8.427 1.357 1.00 . A A . 263 LEU HD12 1 1
5 12240 1 1 52 LEU HD13 H -3.299 -6.783 1.827 1.00 . A A . 263 LEU HD13 1 1
5 12241 1 1 52 LEU HD21 H -0.652 -6.266 1.405 1.00 . A A . 263 LEU HD21 1 1
5 12242 1 1 52 LEU HD22 H -0.575 -7.993 0.997 1.00 . A A . 263 LEU HD22 1 1
5 12243 1 1 52 LEU HD23 H 0.445 -7.337 2.275 1.00 . A A . 263 LEU HD23 1 1
5 12244 1 1 52 LEU HG H -1.368 -8.538 3.262 1.00 . A A . 263 LEU HG 1 1
5 12245 1 1 52 LEU N N -2.460 -6.244 6.191 1.00 . A A . 263 LEU N 1 1
5 12246 1 1 52 LEU O O 0.615 -7.760 5.947 1.00 . A A . 263 LEU O 1 1
5 12247 1 1 53 ILE C C 1.883 -5.667 7.837 1.00 . A A . 264 ILE C 1 1
5 12248 1 1 53 ILE CA C 1.601 -5.225 6.393 1.00 . A A . 264 ILE CA 1 1
5 12249 1 1 53 ILE CB C 1.937 -3.696 6.084 1.00 . A A . 264 ILE CB 1 1
5 12250 1 1 53 ILE CD1 C 3.599 -2.955 7.967 1.00 . A A . 264 ILE CD1 1 1
5 12251 1 1 53 ILE CG1 C 3.376 -3.250 6.485 1.00 . A A . 264 ILE CG1 1 1
5 12252 1 1 53 ILE CG2 C 0.898 -2.746 6.650 1.00 . A A . 264 ILE CG2 1 1
5 12253 1 1 53 ILE H H -0.414 -4.844 5.878 1.00 . A A . 264 ILE H 1 1
5 12254 1 1 53 ILE HA H 2.230 -5.845 5.769 1.00 . A A . 264 ILE HA 1 1
5 12255 1 1 53 ILE HB H 1.840 -3.603 5.011 1.00 . A A . 264 ILE HB 1 1
5 12256 1 1 53 ILE HD11 H 2.936 -2.156 8.269 1.00 . A A . 264 ILE HD11 1 1
5 12257 1 1 53 ILE HD12 H 4.624 -2.664 8.132 1.00 . A A . 264 ILE HD12 1 1
5 12258 1 1 53 ILE HD13 H 3.369 -3.842 8.538 1.00 . A A . 264 ILE HD13 1 1
5 12259 1 1 53 ILE HG12 H 4.069 -4.029 6.207 1.00 . A A . 264 ILE HG12 1 1
5 12260 1 1 53 ILE HG13 H 3.615 -2.359 5.924 1.00 . A A . 264 ILE HG13 1 1
5 12261 1 1 53 ILE HG21 H -0.055 -2.944 6.182 1.00 . A A . 264 ILE HG21 1 1
5 12262 1 1 53 ILE HG22 H 1.196 -1.728 6.446 1.00 . A A . 264 ILE HG22 1 1
5 12263 1 1 53 ILE HG23 H 0.814 -2.893 7.716 1.00 . A A . 264 ILE HG23 1 1
5 12264 1 1 53 ILE N N 0.246 -5.562 6.000 1.00 . A A . 264 ILE N 1 1
5 12265 1 1 53 ILE O O 3.003 -6.036 8.179 1.00 . A A . 264 ILE O 1 1
5 12266 1 1 54 ALA C C 0.903 -7.671 10.117 1.00 . A A . 265 ALA C 1 1
5 12267 1 1 54 ALA CA C 0.987 -6.144 10.042 1.00 . A A . 265 ALA CA 1 1
5 12268 1 1 54 ALA CB C -0.080 -5.508 10.924 1.00 . A A . 265 ALA CB 1 1
5 12269 1 1 54 ALA H H -0.022 -5.366 8.348 1.00 . A A . 265 ALA H 1 1
5 12270 1 1 54 ALA HA H 1.959 -5.834 10.397 1.00 . A A . 265 ALA HA 1 1
5 12271 1 1 54 ALA HB1 H -0.005 -4.433 10.867 1.00 . A A . 265 ALA HB1 1 1
5 12272 1 1 54 ALA HB2 H 0.061 -5.825 11.946 1.00 . A A . 265 ALA HB2 1 1
5 12273 1 1 54 ALA HB3 H -1.057 -5.818 10.580 1.00 . A A . 265 ALA HB3 1 1
5 12274 1 1 54 ALA N N 0.852 -5.686 8.663 1.00 . A A . 265 ALA N 1 1
5 12275 1 1 54 ALA O O 0.984 -8.263 11.198 1.00 . A A . 265 ALA O 1 1
5 12276 1 1 55 ALA C C 2.030 -10.312 8.599 1.00 . A A . 266 ALA C 1 1
5 12277 1 1 55 ALA CA C 0.659 -9.729 8.894 1.00 . A A . 266 ALA CA 1 1
5 12278 1 1 55 ALA CB C -0.335 -10.119 7.813 1.00 . A A . 266 ALA CB 1 1
5 12279 1 1 55 ALA H H 0.731 -7.794 8.133 1.00 . A A . 266 ALA H 1 1
5 12280 1 1 55 ALA HA H 0.306 -10.106 9.842 1.00 . A A . 266 ALA HA 1 1
5 12281 1 1 55 ALA HB1 H -1.300 -9.696 8.047 1.00 . A A . 266 ALA HB1 1 1
5 12282 1 1 55 ALA HB2 H -0.424 -11.189 7.734 1.00 . A A . 266 ALA HB2 1 1
5 12283 1 1 55 ALA HB3 H -0.002 -9.719 6.867 1.00 . A A . 266 ALA HB3 1 1
5 12284 1 1 55 ALA N N 0.748 -8.300 8.976 1.00 . A A . 266 ALA N 1 1
5 12285 1 1 55 ALA O O 2.829 -9.707 7.893 1.00 . A A . 266 ALA O 1 1
5 12286 1 1 56 SER C C 3.434 -13.056 7.735 1.00 . A A . 267 SER C 1 1
5 12287 1 1 56 SER CA C 3.564 -12.105 8.934 1.00 . A A . 267 SER CA 1 1
5 12288 1 1 56 SER CB C 3.943 -12.879 10.193 1.00 . A A . 267 SER CB 1 1
5 12289 1 1 56 SER H H 1.652 -11.910 9.731 1.00 . A A . 267 SER H 1 1
5 12290 1 1 56 SER HA H 4.324 -11.366 8.732 1.00 . A A . 267 SER HA 1 1
5 12291 1 1 56 SER HB2 H 3.223 -13.666 10.360 1.00 . A A . 267 SER HB2 1 1
5 12292 1 1 56 SER HB3 H 4.923 -13.309 10.060 1.00 . A A . 267 SER HB3 1 1
5 12293 1 1 56 SER HG H 3.549 -11.185 11.115 1.00 . A A . 267 SER HG 1 1
5 12294 1 1 56 SER N N 2.312 -11.455 9.158 1.00 . A A . 267 SER N 1 1
5 12295 1 1 56 SER O O 2.335 -13.245 7.204 1.00 . A A . 267 SER O 1 1
5 12296 1 1 56 SER OG O 3.965 -12.030 11.339 1.00 . A A . 267 SER OG 1 1
5 12297 1 1 57 ARG C C 3.627 -15.836 6.506 1.00 . A A . 268 ARG C 1 1
5 12298 1 1 57 ARG CA C 4.569 -14.658 6.228 1.00 . A A . 268 ARG CA 1 1
5 12299 1 1 57 ARG CB C 6.023 -15.118 5.994 1.00 . A A . 268 ARG CB 1 1
5 12300 1 1 57 ARG CD C 8.358 -14.128 5.562 1.00 . A A . 268 ARG CD 1 1
5 12301 1 1 57 ARG CG C 6.849 -14.042 5.311 1.00 . A A . 268 ARG CG 1 1
5 12302 1 1 57 ARG CZ C 10.253 -15.448 4.633 1.00 . A A . 268 ARG CZ 1 1
5 12303 1 1 57 ARG H H 5.386 -13.452 7.784 1.00 . A A . 268 ARG H 1 1
5 12304 1 1 57 ARG HA H 4.214 -14.165 5.332 1.00 . A A . 268 ARG HA 1 1
5 12305 1 1 57 ARG HB2 H 6.475 -15.351 6.947 1.00 . A A . 268 ARG HB2 1 1
5 12306 1 1 57 ARG HB3 H 6.026 -16.000 5.370 1.00 . A A . 268 ARG HB3 1 1
5 12307 1 1 57 ARG HD2 H 8.832 -13.325 5.019 1.00 . A A . 268 ARG HD2 1 1
5 12308 1 1 57 ARG HD3 H 8.526 -13.981 6.617 1.00 . A A . 268 ARG HD3 1 1
5 12309 1 1 57 ARG HE H 8.488 -16.193 5.334 1.00 . A A . 268 ARG HE 1 1
5 12310 1 1 57 ARG HG2 H 6.679 -14.101 4.248 1.00 . A A . 268 ARG HG2 1 1
5 12311 1 1 57 ARG HG3 H 6.491 -13.086 5.664 1.00 . A A . 268 ARG HG3 1 1
5 12312 1 1 57 ARG HH11 H 10.597 -13.407 4.482 1.00 . A A . 268 ARG HH11 1 1
5 12313 1 1 57 ARG HH12 H 11.878 -14.390 3.994 1.00 . A A . 268 ARG HH12 1 1
5 12314 1 1 57 ARG HH21 H 10.371 -17.499 4.635 1.00 . A A . 268 ARG HH21 1 1
5 12315 1 1 57 ARG HH22 H 11.740 -16.676 4.024 1.00 . A A . 268 ARG HH22 1 1
5 12316 1 1 57 ARG N N 4.542 -13.673 7.331 1.00 . A A . 268 ARG N 1 1
5 12317 1 1 57 ARG NE N 9.000 -15.374 5.145 1.00 . A A . 268 ARG NE 1 1
5 12318 1 1 57 ARG NH1 N 10.938 -14.341 4.348 1.00 . A A . 268 ARG NH1 1 1
5 12319 1 1 57 ARG NH2 N 10.820 -16.625 4.423 1.00 . A A . 268 ARG NH2 1 1
5 12320 1 1 57 ARG O O 3.136 -16.483 5.592 1.00 . A A . 268 ARG O 1 1
5 12321 1 1 58 GLU C C 1.017 -16.666 7.905 1.00 . A A . 269 GLU C 1 1
5 12322 1 1 58 GLU CA C 2.438 -17.091 8.216 1.00 . A A . 269 GLU CA 1 1
5 12323 1 1 58 GLU CB C 2.583 -17.257 9.708 1.00 . A A . 269 GLU CB 1 1
5 12324 1 1 58 GLU CD C 4.135 -17.447 11.637 1.00 . A A . 269 GLU CD 1 1
5 12325 1 1 58 GLU CG C 4.005 -17.459 10.151 1.00 . A A . 269 GLU CG 1 1
5 12326 1 1 58 GLU H H 3.811 -15.509 8.437 1.00 . A A . 269 GLU H 1 1
5 12327 1 1 58 GLU HA H 2.635 -18.029 7.724 1.00 . A A . 269 GLU HA 1 1
5 12328 1 1 58 GLU HB2 H 2.193 -16.377 10.199 1.00 . A A . 269 GLU HB2 1 1
5 12329 1 1 58 GLU HB3 H 2.007 -18.116 10.020 1.00 . A A . 269 GLU HB3 1 1
5 12330 1 1 58 GLU HG2 H 4.371 -18.400 9.768 1.00 . A A . 269 GLU HG2 1 1
5 12331 1 1 58 GLU HG3 H 4.590 -16.646 9.743 1.00 . A A . 269 GLU HG3 1 1
5 12332 1 1 58 GLU N N 3.357 -16.059 7.769 1.00 . A A . 269 GLU N 1 1
5 12333 1 1 58 GLU O O 0.262 -17.406 7.301 1.00 . A A . 269 GLU O 1 1
5 12334 1 1 58 GLU OE1 O 3.981 -18.506 12.265 1.00 . A A . 269 GLU OE1 1 1
5 12335 1 1 58 GLU OE2 O 4.390 -16.360 12.204 1.00 . A A . 269 GLU OE2 1 1
5 12336 1 1 59 ASP C C -0.943 -14.706 6.648 1.00 . A A . 270 ASP C 1 1
5 12337 1 1 59 ASP CA C -0.651 -14.877 8.119 1.00 . A A . 270 ASP CA 1 1
5 12338 1 1 59 ASP CB C -0.729 -13.510 8.770 1.00 . A A . 270 ASP CB 1 1
5 12339 1 1 59 ASP CG C -0.414 -13.500 10.228 1.00 . A A . 270 ASP CG 1 1
5 12340 1 1 59 ASP H H 1.360 -14.910 8.760 1.00 . A A . 270 ASP H 1 1
5 12341 1 1 59 ASP HA H -1.387 -15.525 8.571 1.00 . A A . 270 ASP HA 1 1
5 12342 1 1 59 ASP HB2 H 0.028 -12.907 8.294 1.00 . A A . 270 ASP HB2 1 1
5 12343 1 1 59 ASP HB3 H -1.705 -13.076 8.608 1.00 . A A . 270 ASP HB3 1 1
5 12344 1 1 59 ASP N N 0.683 -15.455 8.305 1.00 . A A . 270 ASP N 1 1
5 12345 1 1 59 ASP O O -2.037 -14.959 6.185 1.00 . A A . 270 ASP O 1 1
5 12346 1 1 59 ASP OD1 O -1.327 -13.675 11.060 1.00 . A A . 270 ASP OD1 1 1
5 12347 1 1 59 ASP OD2 O 0.750 -13.274 10.581 1.00 . A A . 270 ASP OD2 1 1
5 12348 1 1 60 LEU C C -0.261 -15.438 3.758 1.00 . A A . 271 LEU C 1 1
5 12349 1 1 60 LEU CA C -0.087 -14.095 4.491 1.00 . A A . 271 LEU CA 1 1
5 12350 1 1 60 LEU CB C 1.091 -13.291 3.941 1.00 . A A . 271 LEU CB 1 1
5 12351 1 1 60 LEU CD1 C 2.543 -11.245 3.985 1.00 . A A . 271 LEU CD1 1 1
5 12352 1 1 60 LEU CD2 C 0.066 -10.996 4.121 1.00 . A A . 271 LEU CD2 1 1
5 12353 1 1 60 LEU CG C 1.259 -11.869 4.495 1.00 . A A . 271 LEU CG 1 1
5 12354 1 1 60 LEU H H 0.907 -14.079 6.356 1.00 . A A . 271 LEU H 1 1
5 12355 1 1 60 LEU HA H -0.994 -13.527 4.344 1.00 . A A . 271 LEU HA 1 1
5 12356 1 1 60 LEU HB2 H 1.996 -13.841 4.158 1.00 . A A . 271 LEU HB2 1 1
5 12357 1 1 60 LEU HB3 H 0.979 -13.224 2.868 1.00 . A A . 271 LEU HB3 1 1
5 12358 1 1 60 LEU HD11 H 2.647 -10.247 4.385 1.00 . A A . 271 LEU HD11 1 1
5 12359 1 1 60 LEU HD12 H 2.512 -11.197 2.906 1.00 . A A . 271 LEU HD12 1 1
5 12360 1 1 60 LEU HD13 H 3.387 -11.846 4.292 1.00 . A A . 271 LEU HD13 1 1
5 12361 1 1 60 LEU HD21 H -0.042 -10.970 3.047 1.00 . A A . 271 LEU HD21 1 1
5 12362 1 1 60 LEU HD22 H 0.226 -9.995 4.492 1.00 . A A . 271 LEU HD22 1 1
5 12363 1 1 60 LEU HD23 H -0.832 -11.398 4.567 1.00 . A A . 271 LEU HD23 1 1
5 12364 1 1 60 LEU HG H 1.321 -11.915 5.573 1.00 . A A . 271 LEU HG 1 1
5 12365 1 1 60 LEU N N 0.054 -14.291 5.914 1.00 . A A . 271 LEU N 1 1
5 12366 1 1 60 LEU O O -0.891 -15.496 2.711 1.00 . A A . 271 LEU O 1 1
5 12367 1 1 61 ALA C C -1.164 -18.512 4.336 1.00 . A A . 272 ALA C 1 1
5 12368 1 1 61 ALA CA C 0.101 -17.855 3.760 1.00 . A A . 272 ALA CA 1 1
5 12369 1 1 61 ALA CB C 1.321 -18.724 4.035 1.00 . A A . 272 ALA CB 1 1
5 12370 1 1 61 ALA H H 0.849 -16.413 5.122 1.00 . A A . 272 ALA H 1 1
5 12371 1 1 61 ALA HA H -0.018 -17.747 2.691 1.00 . A A . 272 ALA HA 1 1
5 12372 1 1 61 ALA HB1 H 1.433 -18.859 5.102 1.00 . A A . 272 ALA HB1 1 1
5 12373 1 1 61 ALA HB2 H 2.202 -18.236 3.645 1.00 . A A . 272 ALA HB2 1 1
5 12374 1 1 61 ALA HB3 H 1.197 -19.685 3.560 1.00 . A A . 272 ALA HB3 1 1
5 12375 1 1 61 ALA N N 0.286 -16.514 4.326 1.00 . A A . 272 ALA N 1 1
5 12376 1 1 61 ALA O O -1.580 -19.592 3.909 1.00 . A A . 272 ALA O 1 1
5 12377 1 1 62 LEU C C -4.156 -18.054 5.119 1.00 . A A . 273 LEU C 1 1
5 12378 1 1 62 LEU CA C -2.948 -18.299 6.007 1.00 . A A . 273 LEU CA 1 1
5 12379 1 1 62 LEU CB C -3.103 -17.511 7.279 1.00 . A A . 273 LEU CB 1 1
5 12380 1 1 62 LEU CD1 C -4.411 -19.034 8.719 1.00 . A A . 273 LEU CD1 1 1
5 12381 1 1 62 LEU CD2 C -4.573 -16.545 8.970 1.00 . A A . 273 LEU CD2 1 1
5 12382 1 1 62 LEU CG C -4.380 -17.695 8.034 1.00 . A A . 273 LEU CG 1 1
5 12383 1 1 62 LEU H H -1.293 -17.066 5.698 1.00 . A A . 273 LEU H 1 1
5 12384 1 1 62 LEU HA H -2.875 -19.347 6.253 1.00 . A A . 273 LEU HA 1 1
5 12385 1 1 62 LEU HB2 H -2.286 -17.770 7.936 1.00 . A A . 273 LEU HB2 1 1
5 12386 1 1 62 LEU HB3 H -3.008 -16.466 7.024 1.00 . A A . 273 LEU HB3 1 1
5 12387 1 1 62 LEU HD11 H -3.587 -19.096 9.413 1.00 . A A . 273 LEU HD11 1 1
5 12388 1 1 62 LEU HD12 H -4.301 -19.789 7.953 1.00 . A A . 273 LEU HD12 1 1
5 12389 1 1 62 LEU HD13 H -5.352 -19.161 9.233 1.00 . A A . 273 LEU HD13 1 1
5 12390 1 1 62 LEU HD21 H -3.732 -16.486 9.643 1.00 . A A . 273 LEU HD21 1 1
5 12391 1 1 62 LEU HD22 H -5.502 -16.650 9.509 1.00 . A A . 273 LEU HD22 1 1
5 12392 1 1 62 LEU HD23 H -4.591 -15.665 8.340 1.00 . A A . 273 LEU HD23 1 1
5 12393 1 1 62 LEU HG H -5.192 -17.686 7.323 1.00 . A A . 273 LEU HG 1 1
5 12394 1 1 62 LEU N N -1.728 -17.870 5.345 1.00 . A A . 273 LEU N 1 1
5 12395 1 1 62 LEU O O -5.197 -18.707 5.276 1.00 . A A . 273 LEU O 1 1
5 12396 1 1 63 CYS C C -5.398 -18.055 2.532 1.00 . A A . 274 CYS C 1 1
5 12397 1 1 63 CYS CA C -5.024 -16.744 3.243 1.00 . A A . 274 CYS CA 1 1
5 12398 1 1 63 CYS CB C -4.418 -15.782 2.241 1.00 . A A . 274 CYS CB 1 1
5 12399 1 1 63 CYS H H -3.250 -16.468 4.382 1.00 . A A . 274 CYS H 1 1
5 12400 1 1 63 CYS HA H -5.891 -16.300 3.708 1.00 . A A . 274 CYS HA 1 1
5 12401 1 1 63 CYS HB2 H -3.653 -16.309 1.692 1.00 . A A . 274 CYS HB2 1 1
5 12402 1 1 63 CYS HB3 H -5.192 -15.444 1.570 1.00 . A A . 274 CYS HB3 1 1
5 12403 1 1 63 CYS HG H -2.344 -14.518 2.758 1.00 . A A . 274 CYS HG 1 1
5 12404 1 1 63 CYS N N -4.033 -17.047 4.269 1.00 . A A . 274 CYS N 1 1
5 12405 1 1 63 CYS O O -4.497 -18.797 2.102 1.00 . A A . 274 CYS O 1 1
5 12406 1 1 63 CYS SG S -3.642 -14.333 2.970 1.00 . A A . 274 CYS SG 1 1
5 12407 1 1 64 PRO C C -6.554 -20.100 0.594 1.00 . A A . 275 PRO C 1 1
5 12408 1 1 64 PRO CA C -7.167 -19.672 1.933 1.00 . A A . 275 PRO CA 1 1
5 12409 1 1 64 PRO CB C -8.694 -19.512 1.810 1.00 . A A . 275 PRO CB 1 1
5 12410 1 1 64 PRO CD C -7.833 -17.442 2.666 1.00 . A A . 275 PRO CD 1 1
5 12411 1 1 64 PRO CG C -8.950 -18.037 1.862 1.00 . A A . 275 PRO CG 1 1
5 12412 1 1 64 PRO HA H -6.948 -20.428 2.673 1.00 . A A . 275 PRO HA 1 1
5 12413 1 1 64 PRO HB2 H -9.019 -19.936 0.872 1.00 . A A . 275 PRO HB2 1 1
5 12414 1 1 64 PRO HB3 H -9.176 -20.022 2.630 1.00 . A A . 275 PRO HB3 1 1
5 12415 1 1 64 PRO HD2 H -7.614 -16.447 2.305 1.00 . A A . 275 PRO HD2 1 1
5 12416 1 1 64 PRO HD3 H -8.083 -17.414 3.715 1.00 . A A . 275 PRO HD3 1 1
5 12417 1 1 64 PRO HG2 H -8.947 -17.629 0.861 1.00 . A A . 275 PRO HG2 1 1
5 12418 1 1 64 PRO HG3 H -9.900 -17.843 2.339 1.00 . A A . 275 PRO HG3 1 1
5 12419 1 1 64 PRO N N -6.710 -18.356 2.398 1.00 . A A . 275 PRO N 1 1
5 12420 1 1 64 PRO O O -6.824 -19.488 -0.456 1.00 . A A . 275 PRO O 1 1
5 12421 1 1 65 GLY C C -4.398 -20.738 -1.375 1.00 . A A . 276 GLY C 1 1
5 12422 1 1 65 GLY CA C -5.057 -21.769 -0.479 1.00 . A A . 276 GLY CA 1 1
5 12423 1 1 65 GLY H H -5.655 -21.599 1.546 1.00 . A A . 276 GLY H 1 1
5 12424 1 1 65 GLY HA2 H -4.297 -22.443 -0.114 1.00 . A A . 276 GLY HA2 1 1
5 12425 1 1 65 GLY HA3 H -5.769 -22.332 -1.064 1.00 . A A . 276 GLY HA3 1 1
5 12426 1 1 65 GLY N N -5.759 -21.185 0.664 1.00 . A A . 276 GLY N 1 1
5 12427 1 1 65 GLY O O -4.543 -20.801 -2.602 1.00 . A A . 276 GLY O 1 1
5 12428 1 1 66 LEU C C -1.711 -18.869 -2.022 1.00 . A A . 277 LEU C 1 1
5 12429 1 1 66 LEU CA C -3.172 -18.716 -1.603 1.00 . A A . 277 LEU CA 1 1
5 12430 1 1 66 LEU CB C -3.387 -17.412 -0.777 1.00 . A A . 277 LEU CB 1 1
5 12431 1 1 66 LEU CD1 C -1.334 -15.882 -1.009 1.00 . A A . 277 LEU CD1 1 1
5 12432 1 1 66 LEU CD2 C -3.136 -15.871 -2.763 1.00 . A A . 277 LEU CD2 1 1
5 12433 1 1 66 LEU CG C -2.837 -16.055 -1.290 1.00 . A A . 277 LEU CG 1 1
5 12434 1 1 66 LEU H H -3.479 -19.859 0.161 1.00 . A A . 277 LEU H 1 1
5 12435 1 1 66 LEU HA H -3.791 -18.631 -2.482 1.00 . A A . 277 LEU HA 1 1
5 12436 1 1 66 LEU HB2 H -4.449 -17.289 -0.628 1.00 . A A . 277 LEU HB2 1 1
5 12437 1 1 66 LEU HB3 H -2.952 -17.599 0.194 1.00 . A A . 277 LEU HB3 1 1
5 12438 1 1 66 LEU HD11 H -1.157 -15.912 0.057 1.00 . A A . 277 LEU HD11 1 1
5 12439 1 1 66 LEU HD12 H -0.983 -14.943 -1.407 1.00 . A A . 277 LEU HD12 1 1
5 12440 1 1 66 LEU HD13 H -0.786 -16.692 -1.469 1.00 . A A . 277 LEU HD13 1 1
5 12441 1 1 66 LEU HD21 H -4.204 -15.921 -2.924 1.00 . A A . 277 LEU HD21 1 1
5 12442 1 1 66 LEU HD22 H -2.652 -16.657 -3.325 1.00 . A A . 277 LEU HD22 1 1
5 12443 1 1 66 LEU HD23 H -2.764 -14.911 -3.089 1.00 . A A . 277 LEU HD23 1 1
5 12444 1 1 66 LEU HG H -3.345 -15.271 -0.746 1.00 . A A . 277 LEU HG 1 1
5 12445 1 1 66 LEU N N -3.667 -19.805 -0.800 1.00 . A A . 277 LEU N 1 1
5 12446 1 1 66 LEU O O -1.393 -18.757 -3.226 1.00 . A A . 277 LEU O 1 1
5 12447 1 1 67 GLY C C 1.492 -19.024 -0.373 1.00 . A A . 278 GLY C 1 1
5 12448 1 1 67 GLY CA C 0.529 -19.229 -1.498 1.00 . A A . 278 GLY CA 1 1
5 12449 1 1 67 GLY H H -1.087 -19.221 -0.159 1.00 . A A . 278 GLY H 1 1
5 12450 1 1 67 GLY HA2 H 0.677 -20.208 -1.928 1.00 . A A . 278 GLY HA2 1 1
5 12451 1 1 67 GLY HA3 H 0.705 -18.483 -2.256 1.00 . A A . 278 GLY HA3 1 1
5 12452 1 1 67 GLY N N -0.830 -19.112 -1.100 1.00 . A A . 278 GLY N 1 1
5 12453 1 1 67 GLY O O 1.517 -17.929 0.191 1.00 . A A . 278 GLY O 1 1
5 12454 1 1 68 PRO C C 4.432 -18.824 0.420 1.00 . A A . 279 PRO C 1 1
5 12455 1 1 68 PRO CA C 3.341 -19.756 0.989 1.00 . A A . 279 PRO CA 1 1
5 12456 1 1 68 PRO CB C 3.894 -21.155 1.271 1.00 . A A . 279 PRO CB 1 1
5 12457 1 1 68 PRO CD C 2.300 -21.391 -0.473 1.00 . A A . 279 PRO CD 1 1
5 12458 1 1 68 PRO CG C 3.622 -21.907 0.013 1.00 . A A . 279 PRO CG 1 1
5 12459 1 1 68 PRO HA H 2.899 -19.318 1.870 1.00 . A A . 279 PRO HA 1 1
5 12460 1 1 68 PRO HB2 H 4.951 -21.091 1.487 1.00 . A A . 279 PRO HB2 1 1
5 12461 1 1 68 PRO HB3 H 3.370 -21.592 2.109 1.00 . A A . 279 PRO HB3 1 1
5 12462 1 1 68 PRO HD2 H 2.249 -21.452 -1.549 1.00 . A A . 279 PRO HD2 1 1
5 12463 1 1 68 PRO HD3 H 1.485 -21.936 -0.021 1.00 . A A . 279 PRO HD3 1 1
5 12464 1 1 68 PRO HG2 H 4.388 -21.668 -0.716 1.00 . A A . 279 PRO HG2 1 1
5 12465 1 1 68 PRO HG3 H 3.576 -22.969 0.198 1.00 . A A . 279 PRO HG3 1 1
5 12466 1 1 68 PRO N N 2.314 -19.990 -0.012 1.00 . A A . 279 PRO N 1 1
5 12467 1 1 68 PRO O O 4.930 -17.929 1.104 1.00 . A A . 279 PRO O 1 1
5 12468 1 1 69 GLN C C 5.304 -16.827 -1.778 1.00 . A A . 280 GLN C 1 1
5 12469 1 1 69 GLN CA C 5.738 -18.209 -1.547 1.00 . A A . 280 GLN CA 1 1
5 12470 1 1 69 GLN CB C 6.168 -18.838 -2.836 1.00 . A A . 280 GLN CB 1 1
5 12471 1 1 69 GLN CD C 8.443 -19.418 -1.962 1.00 . A A . 280 GLN CD 1 1
5 12472 1 1 69 GLN CG C 7.148 -19.916 -2.606 1.00 . A A . 280 GLN CG 1 1
5 12473 1 1 69 GLN H H 4.252 -19.701 -1.360 1.00 . A A . 280 GLN H 1 1
5 12474 1 1 69 GLN HA H 6.600 -18.178 -0.900 1.00 . A A . 280 GLN HA 1 1
5 12475 1 1 69 GLN HB2 H 5.292 -19.288 -3.279 1.00 . A A . 280 GLN HB2 1 1
5 12476 1 1 69 GLN HB3 H 6.593 -18.098 -3.498 1.00 . A A . 280 GLN HB3 1 1
5 12477 1 1 69 GLN HE21 H 8.369 -17.690 -2.951 1.00 . A A . 280 GLN HE21 1 1
5 12478 1 1 69 GLN HE22 H 9.694 -17.908 -1.878 1.00 . A A . 280 GLN HE22 1 1
5 12479 1 1 69 GLN HG2 H 6.657 -20.586 -1.920 1.00 . A A . 280 GLN HG2 1 1
5 12480 1 1 69 GLN HG3 H 7.347 -20.367 -3.564 1.00 . A A . 280 GLN HG3 1 1
5 12481 1 1 69 GLN N N 4.734 -19.004 -0.867 1.00 . A A . 280 GLN N 1 1
5 12482 1 1 69 GLN NE2 N 8.868 -18.229 -2.300 1.00 . A A . 280 GLN NE2 1 1
5 12483 1 1 69 GLN O O 6.130 -15.902 -1.757 1.00 . A A . 280 GLN O 1 1
5 12484 1 1 69 GLN OE1 O 9.077 -20.127 -1.187 1.00 . A A . 280 GLN OE1 1 1
5 12485 1 1 70 LYS C C 3.730 -14.519 -0.917 1.00 . A A . 281 LYS C 1 1
5 12486 1 1 70 LYS CA C 3.499 -15.347 -2.178 1.00 . A A . 281 LYS CA 1 1
5 12487 1 1 70 LYS CB C 2.003 -15.344 -2.564 1.00 . A A . 281 LYS CB 1 1
5 12488 1 1 70 LYS CD C 2.129 -17.128 -4.403 1.00 . A A . 281 LYS CD 1 1
5 12489 1 1 70 LYS CE C 1.521 -17.604 -5.721 1.00 . A A . 281 LYS CE 1 1
5 12490 1 1 70 LYS CG C 1.642 -15.741 -4.014 1.00 . A A . 281 LYS CG 1 1
5 12491 1 1 70 LYS H H 3.427 -17.435 -1.959 1.00 . A A . 281 LYS H 1 1
5 12492 1 1 70 LYS HA H 4.106 -15.031 -3.010 1.00 . A A . 281 LYS HA 1 1
5 12493 1 1 70 LYS HB2 H 1.497 -16.035 -1.908 1.00 . A A . 281 LYS HB2 1 1
5 12494 1 1 70 LYS HB3 H 1.615 -14.354 -2.374 1.00 . A A . 281 LYS HB3 1 1
5 12495 1 1 70 LYS HD2 H 3.203 -17.097 -4.511 1.00 . A A . 281 LYS HD2 1 1
5 12496 1 1 70 LYS HD3 H 1.874 -17.825 -3.622 1.00 . A A . 281 LYS HD3 1 1
5 12497 1 1 70 LYS HE2 H 1.729 -16.871 -6.487 1.00 . A A . 281 LYS HE2 1 1
5 12498 1 1 70 LYS HE3 H 1.978 -18.545 -5.993 1.00 . A A . 281 LYS HE3 1 1
5 12499 1 1 70 LYS HG2 H 0.568 -15.718 -4.125 1.00 . A A . 281 LYS HG2 1 1
5 12500 1 1 70 LYS HG3 H 2.078 -15.014 -4.682 1.00 . A A . 281 LYS HG3 1 1
5 12501 1 1 70 LYS HZ1 H -0.460 -16.879 -5.534 1.00 . A A . 281 LYS HZ1 1 1
5 12502 1 1 70 LYS HZ2 H -0.219 -18.399 -4.822 1.00 . A A . 281 LYS HZ2 1 1
5 12503 1 1 70 LYS HZ3 H -0.315 -18.246 -6.482 1.00 . A A . 281 LYS HZ3 1 1
5 12504 1 1 70 LYS N N 4.022 -16.657 -1.967 1.00 . A A . 281 LYS N 1 1
5 12505 1 1 70 LYS NZ N 0.050 -17.791 -5.623 1.00 . A A . 281 LYS NZ 1 1
5 12506 1 1 70 LYS O O 4.162 -13.381 -0.985 1.00 . A A . 281 LYS O 1 1
5 12507 1 1 71 ALA C C 5.140 -14.169 1.752 1.00 . A A . 282 ALA C 1 1
5 12508 1 1 71 ALA CA C 3.689 -14.570 1.535 1.00 . A A . 282 ALA CA 1 1
5 12509 1 1 71 ALA CB C 3.287 -15.578 2.579 1.00 . A A . 282 ALA CB 1 1
5 12510 1 1 71 ALA H H 3.161 -16.076 0.214 1.00 . A A . 282 ALA H 1 1
5 12511 1 1 71 ALA HA H 3.048 -13.709 1.637 1.00 . A A . 282 ALA HA 1 1
5 12512 1 1 71 ALA HB1 H 3.450 -15.171 3.565 1.00 . A A . 282 ALA HB1 1 1
5 12513 1 1 71 ALA HB2 H 3.881 -16.472 2.458 1.00 . A A . 282 ALA HB2 1 1
5 12514 1 1 71 ALA HB3 H 2.242 -15.826 2.461 1.00 . A A . 282 ALA HB3 1 1
5 12515 1 1 71 ALA N N 3.497 -15.156 0.231 1.00 . A A . 282 ALA N 1 1
5 12516 1 1 71 ALA O O 5.421 -13.133 2.358 1.00 . A A . 282 ALA O 1 1
5 12517 1 1 72 ARG C C 7.816 -13.443 0.657 1.00 . A A . 283 ARG C 1 1
5 12518 1 1 72 ARG CA C 7.483 -14.728 1.407 1.00 . A A . 283 ARG CA 1 1
5 12519 1 1 72 ARG CB C 8.338 -15.869 0.828 1.00 . A A . 283 ARG CB 1 1
5 12520 1 1 72 ARG CD C 7.854 -17.495 2.719 1.00 . A A . 283 ARG CD 1 1
5 12521 1 1 72 ARG CG C 7.928 -17.287 1.225 1.00 . A A . 283 ARG CG 1 1
5 12522 1 1 72 ARG CZ C 6.670 -19.310 3.969 1.00 . A A . 283 ARG CZ 1 1
5 12523 1 1 72 ARG H H 5.740 -15.794 0.783 1.00 . A A . 283 ARG H 1 1
5 12524 1 1 72 ARG HA H 7.710 -14.600 2.458 1.00 . A A . 283 ARG HA 1 1
5 12525 1 1 72 ARG HB2 H 8.300 -15.809 -0.250 1.00 . A A . 283 ARG HB2 1 1
5 12526 1 1 72 ARG HB3 H 9.360 -15.713 1.141 1.00 . A A . 283 ARG HB3 1 1
5 12527 1 1 72 ARG HD2 H 8.804 -17.226 3.157 1.00 . A A . 283 ARG HD2 1 1
5 12528 1 1 72 ARG HD3 H 7.087 -16.855 3.130 1.00 . A A . 283 ARG HD3 1 1
5 12529 1 1 72 ARG HE H 8.089 -19.562 2.566 1.00 . A A . 283 ARG HE 1 1
5 12530 1 1 72 ARG HG2 H 6.938 -17.470 0.837 1.00 . A A . 283 ARG HG2 1 1
5 12531 1 1 72 ARG HG3 H 8.617 -17.999 0.795 1.00 . A A . 283 ARG HG3 1 1
5 12532 1 1 72 ARG HH11 H 5.743 -17.504 4.228 1.00 . A A . 283 ARG HH11 1 1
5 12533 1 1 72 ARG HH12 H 5.168 -18.754 5.231 1.00 . A A . 283 ARG HH12 1 1
5 12534 1 1 72 ARG HH21 H 7.243 -21.272 3.887 1.00 . A A . 283 ARG HH21 1 1
5 12535 1 1 72 ARG HH22 H 5.995 -20.955 4.993 1.00 . A A . 283 ARG HH22 1 1
5 12536 1 1 72 ARG N N 6.058 -14.996 1.261 1.00 . A A . 283 ARG N 1 1
5 12537 1 1 72 ARG NE N 7.543 -18.893 3.046 1.00 . A A . 283 ARG NE 1 1
5 12538 1 1 72 ARG NH1 N 5.797 -18.462 4.501 1.00 . A A . 283 ARG NH1 1 1
5 12539 1 1 72 ARG NH2 N 6.630 -20.592 4.305 1.00 . A A . 283 ARG NH2 1 1
5 12540 1 1 72 ARG O O 8.418 -12.529 1.208 1.00 . A A . 283 ARG O 1 1
5 12541 1 1 73 ARG C C 6.920 -10.975 -0.967 1.00 . A A . 284 ARG C 1 1
5 12542 1 1 73 ARG CA C 7.608 -12.240 -1.470 1.00 . A A . 284 ARG CA 1 1
5 12543 1 1 73 ARG CB C 7.159 -12.557 -2.887 1.00 . A A . 284 ARG CB 1 1
5 12544 1 1 73 ARG CD C 9.393 -13.493 -3.475 1.00 . A A . 284 ARG CD 1 1
5 12545 1 1 73 ARG CG C 7.892 -13.720 -3.518 1.00 . A A . 284 ARG CG 1 1
5 12546 1 1 73 ARG CZ C 10.817 -11.457 -3.844 1.00 . A A . 284 ARG CZ 1 1
5 12547 1 1 73 ARG H H 6.925 -14.167 -0.991 1.00 . A A . 284 ARG H 1 1
5 12548 1 1 73 ARG HA H 8.668 -12.044 -1.492 1.00 . A A . 284 ARG HA 1 1
5 12549 1 1 73 ARG HB2 H 6.104 -12.790 -2.871 1.00 . A A . 284 ARG HB2 1 1
5 12550 1 1 73 ARG HB3 H 7.315 -11.683 -3.501 1.00 . A A . 284 ARG HB3 1 1
5 12551 1 1 73 ARG HD2 H 9.712 -13.460 -2.443 1.00 . A A . 284 ARG HD2 1 1
5 12552 1 1 73 ARG HD3 H 9.861 -14.336 -3.954 1.00 . A A . 284 ARG HD3 1 1
5 12553 1 1 73 ARG HE H 9.151 -11.984 -4.877 1.00 . A A . 284 ARG HE 1 1
5 12554 1 1 73 ARG HG2 H 7.643 -14.625 -2.984 1.00 . A A . 284 ARG HG2 1 1
5 12555 1 1 73 ARG HG3 H 7.572 -13.799 -4.548 1.00 . A A . 284 ARG HG3 1 1
5 12556 1 1 73 ARG HH11 H 11.641 -12.700 -2.428 1.00 . A A . 284 ARG HH11 1 1
5 12557 1 1 73 ARG HH12 H 12.475 -11.241 -2.679 1.00 . A A . 284 ARG HH12 1 1
5 12558 1 1 73 ARG HH21 H 10.368 -9.973 -5.195 1.00 . A A . 284 ARG HH21 1 1
5 12559 1 1 73 ARG HH22 H 11.748 -9.689 -4.257 1.00 . A A . 284 ARG HH22 1 1
5 12560 1 1 73 ARG N N 7.388 -13.390 -0.602 1.00 . A A . 284 ARG N 1 1
5 12561 1 1 73 ARG NE N 9.768 -12.245 -4.156 1.00 . A A . 284 ARG NE 1 1
5 12562 1 1 73 ARG NH1 N 11.700 -11.833 -2.926 1.00 . A A . 284 ARG NH1 1 1
5 12563 1 1 73 ARG NH2 N 10.986 -10.304 -4.478 1.00 . A A . 284 ARG NH2 1 1
5 12564 1 1 73 ARG O O 7.491 -9.890 -1.044 1.00 . A A . 284 ARG O 1 1
5 12565 1 1 74 LEU C C 5.715 -9.355 1.222 1.00 . A A . 285 LEU C 1 1
5 12566 1 1 74 LEU CA C 4.958 -9.993 0.084 1.00 . A A . 285 LEU CA 1 1
5 12567 1 1 74 LEU CB C 3.592 -10.449 0.565 1.00 . A A . 285 LEU CB 1 1
5 12568 1 1 74 LEU CD1 C 1.407 -11.499 0.065 1.00 . A A . 285 LEU CD1 1 1
5 12569 1 1 74 LEU CD2 C 2.001 -9.345 -1.005 1.00 . A A . 285 LEU CD2 1 1
5 12570 1 1 74 LEU CG C 2.540 -10.682 -0.507 1.00 . A A . 285 LEU CG 1 1
5 12571 1 1 74 LEU H H 5.269 -11.997 -0.519 1.00 . A A . 285 LEU H 1 1
5 12572 1 1 74 LEU HA H 4.822 -9.259 -0.695 1.00 . A A . 285 LEU HA 1 1
5 12573 1 1 74 LEU HB2 H 3.724 -11.381 1.096 1.00 . A A . 285 LEU HB2 1 1
5 12574 1 1 74 LEU HB3 H 3.228 -9.694 1.247 1.00 . A A . 285 LEU HB3 1 1
5 12575 1 1 74 LEU HD11 H 0.661 -11.652 -0.700 1.00 . A A . 285 LEU HD11 1 1
5 12576 1 1 74 LEU HD12 H 0.973 -10.971 0.901 1.00 . A A . 285 LEU HD12 1 1
5 12577 1 1 74 LEU HD13 H 1.782 -12.456 0.397 1.00 . A A . 285 LEU HD13 1 1
5 12578 1 1 74 LEU HD21 H 2.807 -8.745 -1.398 1.00 . A A . 285 LEU HD21 1 1
5 12579 1 1 74 LEU HD22 H 1.544 -8.817 -0.181 1.00 . A A . 285 LEU HD22 1 1
5 12580 1 1 74 LEU HD23 H 1.263 -9.508 -1.776 1.00 . A A . 285 LEU HD23 1 1
5 12581 1 1 74 LEU HG H 2.971 -11.210 -1.345 1.00 . A A . 285 LEU HG 1 1
5 12582 1 1 74 LEU N N 5.702 -11.114 -0.480 1.00 . A A . 285 LEU N 1 1
5 12583 1 1 74 LEU O O 5.974 -8.168 1.205 1.00 . A A . 285 LEU O 1 1
5 12584 1 1 75 PHE C C 8.173 -9.059 2.925 1.00 . A A . 286 PHE C 1 1
5 12585 1 1 75 PHE CA C 6.828 -9.674 3.345 1.00 . A A . 286 PHE CA 1 1
5 12586 1 1 75 PHE CB C 7.051 -10.833 4.292 1.00 . A A . 286 PHE CB 1 1
5 12587 1 1 75 PHE CD1 C 6.366 -10.226 6.604 1.00 . A A . 286 PHE CD1 1 1
5 12588 1 1 75 PHE CD2 C 8.689 -10.305 6.109 1.00 . A A . 286 PHE CD2 1 1
5 12589 1 1 75 PHE CE1 C 6.645 -9.878 7.900 1.00 . A A . 286 PHE CE1 1 1
5 12590 1 1 75 PHE CE2 C 8.982 -9.960 7.408 1.00 . A A . 286 PHE CE2 1 1
5 12591 1 1 75 PHE CG C 7.381 -10.442 5.694 1.00 . A A . 286 PHE CG 1 1
5 12592 1 1 75 PHE CZ C 7.957 -9.743 8.309 1.00 . A A . 286 PHE CZ 1 1
5 12593 1 1 75 PHE H H 5.920 -11.121 2.102 1.00 . A A . 286 PHE H 1 1
5 12594 1 1 75 PHE HA H 6.235 -8.923 3.846 1.00 . A A . 286 PHE HA 1 1
5 12595 1 1 75 PHE HB2 H 6.153 -11.432 4.322 1.00 . A A . 286 PHE HB2 1 1
5 12596 1 1 75 PHE HB3 H 7.859 -11.440 3.911 1.00 . A A . 286 PHE HB3 1 1
5 12597 1 1 75 PHE HD1 H 5.340 -10.333 6.280 1.00 . A A . 286 PHE HD1 1 1
5 12598 1 1 75 PHE HD2 H 9.485 -10.470 5.400 1.00 . A A . 286 PHE HD2 1 1
5 12599 1 1 75 PHE HE1 H 5.832 -9.710 8.589 1.00 . A A . 286 PHE HE1 1 1
5 12600 1 1 75 PHE HE2 H 10.011 -9.856 7.716 1.00 . A A . 286 PHE HE2 1 1
5 12601 1 1 75 PHE HZ H 8.180 -9.471 9.330 1.00 . A A . 286 PHE HZ 1 1
5 12602 1 1 75 PHE N N 6.116 -10.162 2.178 1.00 . A A . 286 PHE N 1 1
5 12603 1 1 75 PHE O O 8.665 -8.101 3.541 1.00 . A A . 286 PHE O 1 1
5 12604 1 1 76 ASP C C 9.837 -7.697 0.838 1.00 . A A . 287 ASP C 1 1
5 12605 1 1 76 ASP CA C 10.010 -9.120 1.315 1.00 . A A . 287 ASP CA 1 1
5 12606 1 1 76 ASP CB C 10.470 -9.992 0.139 1.00 . A A . 287 ASP CB 1 1
5 12607 1 1 76 ASP CG C 11.877 -9.674 -0.351 1.00 . A A . 287 ASP CG 1 1
5 12608 1 1 76 ASP H H 8.305 -10.370 1.425 1.00 . A A . 287 ASP H 1 1
5 12609 1 1 76 ASP HA H 10.755 -9.153 2.095 1.00 . A A . 287 ASP HA 1 1
5 12610 1 1 76 ASP HB2 H 10.418 -11.033 0.414 1.00 . A A . 287 ASP HB2 1 1
5 12611 1 1 76 ASP HB3 H 9.787 -9.805 -0.678 1.00 . A A . 287 ASP HB3 1 1
5 12612 1 1 76 ASP N N 8.747 -9.608 1.854 1.00 . A A . 287 ASP N 1 1
5 12613 1 1 76 ASP O O 10.492 -6.808 1.336 1.00 . A A . 287 ASP O 1 1
5 12614 1 1 76 ASP OD1 O 12.842 -10.147 0.278 1.00 . A A . 287 ASP OD1 1 1
5 12615 1 1 76 ASP OD2 O 12.037 -9.010 -1.399 1.00 . A A . 287 ASP OD2 1 1
5 12616 1 1 77 VAL C C 8.158 -5.153 0.488 1.00 . A A . 288 VAL C 1 1
5 12617 1 1 77 VAL CA C 8.627 -6.131 -0.584 1.00 . A A . 288 VAL CA 1 1
5 12618 1 1 77 VAL CB C 7.652 -6.102 -1.801 1.00 . A A . 288 VAL CB 1 1
5 12619 1 1 77 VAL CG1 C 8.141 -7.010 -2.922 1.00 . A A . 288 VAL CG1 1 1
5 12620 1 1 77 VAL CG2 C 6.237 -6.452 -1.394 1.00 . A A . 288 VAL CG2 1 1
5 12621 1 1 77 VAL H H 8.270 -8.216 -0.301 1.00 . A A . 288 VAL H 1 1
5 12622 1 1 77 VAL HA H 9.590 -5.771 -0.916 1.00 . A A . 288 VAL HA 1 1
5 12623 1 1 77 VAL HB H 7.659 -5.091 -2.185 1.00 . A A . 288 VAL HB 1 1
5 12624 1 1 77 VAL HG11 H 8.160 -8.034 -2.579 1.00 . A A . 288 VAL HG11 1 1
5 12625 1 1 77 VAL HG12 H 9.138 -6.716 -3.213 1.00 . A A . 288 VAL HG12 1 1
5 12626 1 1 77 VAL HG13 H 7.481 -6.921 -3.774 1.00 . A A . 288 VAL HG13 1 1
5 12627 1 1 77 VAL HG21 H 5.922 -5.785 -0.607 1.00 . A A . 288 VAL HG21 1 1
5 12628 1 1 77 VAL HG22 H 6.209 -7.467 -1.026 1.00 . A A . 288 VAL HG22 1 1
5 12629 1 1 77 VAL HG23 H 5.572 -6.341 -2.236 1.00 . A A . 288 VAL HG23 1 1
5 12630 1 1 77 VAL N N 8.849 -7.469 -0.032 1.00 . A A . 288 VAL N 1 1
5 12631 1 1 77 VAL O O 8.417 -3.972 0.401 1.00 . A A . 288 VAL O 1 1
5 12632 1 1 78 LEU C C 8.196 -4.275 3.417 1.00 . A A . 289 LEU C 1 1
5 12633 1 1 78 LEU CA C 7.026 -4.820 2.595 1.00 . A A . 289 LEU CA 1 1
5 12634 1 1 78 LEU CB C 6.033 -5.580 3.494 1.00 . A A . 289 LEU CB 1 1
5 12635 1 1 78 LEU CD1 C 3.902 -6.882 3.773 1.00 . A A . 289 LEU CD1 1 1
5 12636 1 1 78 LEU CD2 C 3.902 -4.834 2.368 1.00 . A A . 289 LEU CD2 1 1
5 12637 1 1 78 LEU CG C 4.720 -6.026 2.830 1.00 . A A . 289 LEU CG 1 1
5 12638 1 1 78 LEU H H 7.295 -6.626 1.516 1.00 . A A . 289 LEU H 1 1
5 12639 1 1 78 LEU HA H 6.514 -3.981 2.150 1.00 . A A . 289 LEU HA 1 1
5 12640 1 1 78 LEU HB2 H 6.532 -6.464 3.864 1.00 . A A . 289 LEU HB2 1 1
5 12641 1 1 78 LEU HB3 H 5.784 -4.952 4.338 1.00 . A A . 289 LEU HB3 1 1
5 12642 1 1 78 LEU HD11 H 2.959 -7.118 3.302 1.00 . A A . 289 LEU HD11 1 1
5 12643 1 1 78 LEU HD12 H 3.745 -6.343 4.693 1.00 . A A . 289 LEU HD12 1 1
5 12644 1 1 78 LEU HD13 H 4.436 -7.797 3.982 1.00 . A A . 289 LEU HD13 1 1
5 12645 1 1 78 LEU HD21 H 2.989 -5.194 1.918 1.00 . A A . 289 LEU HD21 1 1
5 12646 1 1 78 LEU HD22 H 4.461 -4.269 1.637 1.00 . A A . 289 LEU HD22 1 1
5 12647 1 1 78 LEU HD23 H 3.667 -4.203 3.213 1.00 . A A . 289 LEU HD23 1 1
5 12648 1 1 78 LEU HG H 4.957 -6.629 1.966 1.00 . A A . 289 LEU HG 1 1
5 12649 1 1 78 LEU N N 7.494 -5.662 1.509 1.00 . A A . 289 LEU N 1 1
5 12650 1 1 78 LEU O O 8.135 -3.151 3.918 1.00 . A A . 289 LEU O 1 1
5 12651 1 1 79 HIS C C 11.582 -4.150 3.495 1.00 . A A . 290 HIS C 1 1
5 12652 1 1 79 HIS CA C 10.420 -4.657 4.330 1.00 . A A . 290 HIS CA 1 1
5 12653 1 1 79 HIS CB C 10.866 -5.795 5.251 1.00 . A A . 290 HIS CB 1 1
5 12654 1 1 79 HIS CD2 C 8.599 -6.216 6.453 1.00 . A A . 290 HIS CD2 1 1
5 12655 1 1 79 HIS CE1 C 9.303 -6.366 8.487 1.00 . A A . 290 HIS CE1 1 1
5 12656 1 1 79 HIS CG C 9.944 -6.045 6.416 1.00 . A A . 290 HIS CG 1 1
5 12657 1 1 79 HIS H H 9.310 -5.899 3.011 1.00 . A A . 290 HIS H 1 1
5 12658 1 1 79 HIS HA H 10.083 -3.837 4.947 1.00 . A A . 290 HIS HA 1 1
5 12659 1 1 79 HIS HB2 H 10.924 -6.708 4.677 1.00 . A A . 290 HIS HB2 1 1
5 12660 1 1 79 HIS HB3 H 11.844 -5.560 5.642 1.00 . A A . 290 HIS HB3 1 1
5 12661 1 1 79 HIS HD1 H 11.299 -6.078 8.037 1.00 . A A . 290 HIS HD1 1 1
5 12662 1 1 79 HIS HD2 H 7.937 -6.201 5.600 1.00 . A A . 290 HIS HD2 1 1
5 12663 1 1 79 HIS HE1 H 9.331 -6.479 9.560 1.00 . A A . 290 HIS HE1 1 1
5 12664 1 1 79 HIS N N 9.273 -5.050 3.510 1.00 . A A . 290 HIS N 1 1
5 12665 1 1 79 HIS ND1 N 10.371 -6.146 7.720 1.00 . A A . 290 HIS ND1 1 1
5 12666 1 1 79 HIS NE2 N 8.200 -6.417 7.767 1.00 . A A . 290 HIS NE2 1 1
5 12667 1 1 79 HIS O O 12.537 -3.554 4.020 1.00 . A A . 290 HIS O 1 1
5 12668 1 1 80 GLU C C 12.375 -2.461 1.002 1.00 . A A . 291 GLU C 1 1
5 12669 1 1 80 GLU CA C 12.518 -3.925 1.308 1.00 . A A . 291 GLU CA 1 1
5 12670 1 1 80 GLU CB C 12.473 -4.753 0.038 1.00 . A A . 291 GLU CB 1 1
5 12671 1 1 80 GLU CD C 14.726 -5.850 0.171 1.00 . A A . 291 GLU CD 1 1
5 12672 1 1 80 GLU CG C 13.236 -6.050 0.139 1.00 . A A . 291 GLU CG 1 1
5 12673 1 1 80 GLU H H 10.729 -4.840 1.868 1.00 . A A . 291 GLU H 1 1
5 12674 1 1 80 GLU HA H 13.473 -4.089 1.782 1.00 . A A . 291 GLU HA 1 1
5 12675 1 1 80 GLU HB2 H 11.435 -5.019 -0.117 1.00 . A A . 291 GLU HB2 1 1
5 12676 1 1 80 GLU HB3 H 12.845 -4.183 -0.800 1.00 . A A . 291 GLU HB3 1 1
5 12677 1 1 80 GLU HG2 H 12.947 -6.523 1.066 1.00 . A A . 291 GLU HG2 1 1
5 12678 1 1 80 GLU HG3 H 12.974 -6.680 -0.698 1.00 . A A . 291 GLU HG3 1 1
5 12679 1 1 80 GLU N N 11.508 -4.364 2.225 1.00 . A A . 291 GLU N 1 1
5 12680 1 1 80 GLU O O 11.282 -1.987 0.695 1.00 . A A . 291 GLU O 1 1
5 12681 1 1 80 GLU OE1 O 15.299 -5.634 1.264 1.00 . A A . 291 GLU OE1 1 1
5 12682 1 1 80 GLU OE2 O 15.366 -5.932 -0.904 1.00 . A A . 291 GLU OE2 1 1
5 12683 1 1 81 PRO C C 13.236 -0.082 -0.681 1.00 . A A . 292 PRO C 1 1
5 12684 1 1 81 PRO CA C 13.457 -0.302 0.811 1.00 . A A . 292 PRO CA 1 1
5 12685 1 1 81 PRO CB C 14.840 0.205 1.245 1.00 . A A . 292 PRO CB 1 1
5 12686 1 1 81 PRO CD C 14.793 -2.187 1.555 1.00 . A A . 292 PRO CD 1 1
5 12687 1 1 81 PRO CG C 15.696 -1.003 1.388 1.00 . A A . 292 PRO CG 1 1
5 12688 1 1 81 PRO HA H 12.679 0.195 1.371 1.00 . A A . 292 PRO HA 1 1
5 12689 1 1 81 PRO HB2 H 15.233 0.872 0.491 1.00 . A A . 292 PRO HB2 1 1
5 12690 1 1 81 PRO HB3 H 14.755 0.733 2.184 1.00 . A A . 292 PRO HB3 1 1
5 12691 1 1 81 PRO HD2 H 15.119 -3.003 0.924 1.00 . A A . 292 PRO HD2 1 1
5 12692 1 1 81 PRO HD3 H 14.766 -2.495 2.590 1.00 . A A . 292 PRO HD3 1 1
5 12693 1 1 81 PRO HG2 H 16.300 -1.122 0.501 1.00 . A A . 292 PRO HG2 1 1
5 12694 1 1 81 PRO HG3 H 16.338 -0.895 2.252 1.00 . A A . 292 PRO HG3 1 1
5 12695 1 1 81 PRO N N 13.469 -1.707 1.118 1.00 . A A . 292 PRO N 1 1
5 12696 1 1 81 PRO O O 13.593 -0.944 -1.505 1.00 . A A . 292 PRO O 1 1
5 12697 1 1 82 PHE C C 13.630 1.418 -3.269 1.00 . A A . 293 PHE C 1 1
5 12698 1 1 82 PHE CA C 12.349 1.332 -2.446 1.00 . A A . 293 PHE CA 1 1
5 12699 1 1 82 PHE CB C 11.530 2.621 -2.618 1.00 . A A . 293 PHE CB 1 1
5 12700 1 1 82 PHE CD1 C 9.327 1.899 -1.656 1.00 . A A . 293 PHE CD1 1 1
5 12701 1 1 82 PHE CD2 C 10.410 3.779 -0.695 1.00 . A A . 293 PHE CD2 1 1
5 12702 1 1 82 PHE CE1 C 8.291 2.032 -0.763 1.00 . A A . 293 PHE CE1 1 1
5 12703 1 1 82 PHE CE2 C 9.374 3.923 0.202 1.00 . A A . 293 PHE CE2 1 1
5 12704 1 1 82 PHE CG C 10.397 2.769 -1.637 1.00 . A A . 293 PHE CG 1 1
5 12705 1 1 82 PHE CZ C 8.311 3.046 0.167 1.00 . A A . 293 PHE CZ 1 1
5 12706 1 1 82 PHE H H 12.429 1.703 -0.336 1.00 . A A . 293 PHE H 1 1
5 12707 1 1 82 PHE HA H 11.773 0.495 -2.813 1.00 . A A . 293 PHE HA 1 1
5 12708 1 1 82 PHE HB2 H 12.149 3.505 -2.606 1.00 . A A . 293 PHE HB2 1 1
5 12709 1 1 82 PHE HB3 H 11.082 2.574 -3.599 1.00 . A A . 293 PHE HB3 1 1
5 12710 1 1 82 PHE HD1 H 9.309 1.099 -2.382 1.00 . A A . 293 PHE HD1 1 1
5 12711 1 1 82 PHE HD2 H 11.245 4.464 -0.672 1.00 . A A . 293 PHE HD2 1 1
5 12712 1 1 82 PHE HE1 H 7.463 1.339 -0.796 1.00 . A A . 293 PHE HE1 1 1
5 12713 1 1 82 PHE HE2 H 9.397 4.716 0.933 1.00 . A A . 293 PHE HE2 1 1
5 12714 1 1 82 PHE HZ H 7.493 3.157 0.863 1.00 . A A . 293 PHE HZ 1 1
5 12715 1 1 82 PHE N N 12.662 1.058 -1.041 1.00 . A A . 293 PHE N 1 1
5 12716 1 1 82 PHE O O 13.652 1.043 -4.431 1.00 . A A . 293 PHE O 1 1
5 12717 1 1 83 LEU C C 16.787 0.709 -3.183 1.00 . A A . 294 LEU C 1 1
5 12718 1 1 83 LEU CA C 15.999 1.999 -3.291 1.00 . A A . 294 LEU CA 1 1
5 12719 1 1 83 LEU CB C 16.863 3.123 -2.676 1.00 . A A . 294 LEU CB 1 1
5 12720 1 1 83 LEU CD1 C 15.115 4.833 -1.906 1.00 . A A . 294 LEU CD1 1 1
5 12721 1 1 83 LEU CD2 C 17.455 5.550 -2.377 1.00 . A A . 294 LEU CD2 1 1
5 12722 1 1 83 LEU CG C 16.350 4.587 -2.760 1.00 . A A . 294 LEU CG 1 1
5 12723 1 1 83 LEU H H 14.638 2.134 -1.692 1.00 . A A . 294 LEU H 1 1
5 12724 1 1 83 LEU HA H 15.825 2.229 -4.331 1.00 . A A . 294 LEU HA 1 1
5 12725 1 1 83 LEU HB2 H 17.096 2.847 -1.656 1.00 . A A . 294 LEU HB2 1 1
5 12726 1 1 83 LEU HB3 H 17.803 3.082 -3.209 1.00 . A A . 294 LEU HB3 1 1
5 12727 1 1 83 LEU HD11 H 14.312 4.195 -2.244 1.00 . A A . 294 LEU HD11 1 1
5 12728 1 1 83 LEU HD12 H 14.820 5.868 -2.005 1.00 . A A . 294 LEU HD12 1 1
5 12729 1 1 83 LEU HD13 H 15.341 4.619 -0.873 1.00 . A A . 294 LEU HD13 1 1
5 12730 1 1 83 LEU HD21 H 18.293 5.423 -3.046 1.00 . A A . 294 LEU HD21 1 1
5 12731 1 1 83 LEU HD22 H 17.766 5.342 -1.364 1.00 . A A . 294 LEU HD22 1 1
5 12732 1 1 83 LEU HD23 H 17.088 6.564 -2.443 1.00 . A A . 294 LEU HD23 1 1
5 12733 1 1 83 LEU HG H 16.078 4.795 -3.784 1.00 . A A . 294 LEU HG 1 1
5 12734 1 1 83 LEU N N 14.705 1.869 -2.632 1.00 . A A . 294 LEU N 1 1
5 12735 1 1 83 LEU O O 17.956 0.677 -3.536 1.00 . A A . 294 LEU O 1 1
5 12736 1 1 84 LYS C C 17.839 -1.637 -1.302 1.00 . A A . 295 LYS C 1 1
5 12737 1 1 84 LYS CA C 16.790 -1.672 -2.426 1.00 . A A . 295 LYS CA 1 1
5 12738 1 1 84 LYS CB C 17.436 -2.197 -3.727 1.00 . A A . 295 LYS CB 1 1
5 12739 1 1 84 LYS CD C 18.852 -3.965 -4.830 1.00 . A A . 295 LYS CD 1 1
5 12740 1 1 84 LYS CE C 20.006 -3.011 -5.097 1.00 . A A . 295 LYS CE 1 1
5 12741 1 1 84 LYS CG C 18.075 -3.567 -3.588 1.00 . A A . 295 LYS CG 1 1
5 12742 1 1 84 LYS H H 15.236 -0.227 -2.338 1.00 . A A . 295 LYS H 1 1
5 12743 1 1 84 LYS HA H 16.004 -2.349 -2.128 1.00 . A A . 295 LYS HA 1 1
5 12744 1 1 84 LYS HB2 H 16.683 -2.243 -4.500 1.00 . A A . 295 LYS HB2 1 1
5 12745 1 1 84 LYS HB3 H 18.199 -1.492 -4.023 1.00 . A A . 295 LYS HB3 1 1
5 12746 1 1 84 LYS HD2 H 19.248 -4.961 -4.692 1.00 . A A . 295 LYS HD2 1 1
5 12747 1 1 84 LYS HD3 H 18.186 -3.955 -5.679 1.00 . A A . 295 LYS HD3 1 1
5 12748 1 1 84 LYS HE2 H 19.611 -2.034 -5.331 1.00 . A A . 295 LYS HE2 1 1
5 12749 1 1 84 LYS HE3 H 20.622 -2.944 -4.211 1.00 . A A . 295 LYS HE3 1 1
5 12750 1 1 84 LYS HG2 H 18.744 -3.550 -2.742 1.00 . A A . 295 LYS HG2 1 1
5 12751 1 1 84 LYS HG3 H 17.285 -4.285 -3.417 1.00 . A A . 295 LYS HG3 1 1
5 12752 1 1 84 LYS HZ1 H 20.284 -3.515 -7.112 1.00 . A A . 295 LYS HZ1 1 1
5 12753 1 1 84 LYS HZ2 H 21.248 -4.385 -6.028 1.00 . A A . 295 LYS HZ2 1 1
5 12754 1 1 84 LYS HZ3 H 21.615 -2.790 -6.390 1.00 . A A . 295 LYS HZ3 1 1
5 12755 1 1 84 LYS N N 16.164 -0.340 -2.630 1.00 . A A . 295 LYS N 1 1
5 12756 1 1 84 LYS NZ N 20.831 -3.455 -6.231 1.00 . A A . 295 LYS NZ 1 1
5 12757 1 1 84 LYS O O 17.894 -2.524 -0.447 1.00 . A A . 295 LYS O 1 1
5 12758 1 1 85 VAL C C 19.193 0.142 0.911 1.00 . A A . 296 VAL C 1 1
5 12759 1 1 85 VAL CA C 19.702 -0.406 -0.426 1.00 . A A . 296 VAL CA 1 1
5 12760 1 1 85 VAL CB C 20.794 0.535 -1.046 1.00 . A A . 296 VAL CB 1 1
5 12761 1 1 85 VAL CG1 C 20.243 1.921 -1.365 1.00 . A A . 296 VAL CG1 1 1
5 12762 1 1 85 VAL CG2 C 22.031 0.628 -0.159 1.00 . A A . 296 VAL CG2 1 1
5 12763 1 1 85 VAL H H 18.472 0.053 -2.029 1.00 . A A . 296 VAL H 1 1
5 12764 1 1 85 VAL HA H 20.146 -1.373 -0.272 1.00 . A A . 296 VAL HA 1 1
5 12765 1 1 85 VAL HB H 21.089 0.091 -1.988 1.00 . A A . 296 VAL HB 1 1
5 12766 1 1 85 VAL HG11 H 19.450 1.827 -2.094 1.00 . A A . 296 VAL HG11 1 1
5 12767 1 1 85 VAL HG12 H 21.028 2.555 -1.748 1.00 . A A . 296 VAL HG12 1 1
5 12768 1 1 85 VAL HG13 H 19.840 2.357 -0.462 1.00 . A A . 296 VAL HG13 1 1
5 12769 1 1 85 VAL HG21 H 21.749 1.019 0.808 1.00 . A A . 296 VAL HG21 1 1
5 12770 1 1 85 VAL HG22 H 22.756 1.285 -0.617 1.00 . A A . 296 VAL HG22 1 1
5 12771 1 1 85 VAL HG23 H 22.464 -0.355 -0.038 1.00 . A A . 296 VAL HG23 1 1
5 12772 1 1 85 VAL N N 18.636 -0.617 -1.330 1.00 . A A . 296 VAL N 1 1
5 12773 1 1 85 VAL O O 18.404 1.097 0.952 1.00 . A A . 296 VAL O 1 1
5 12774 1 1 86 PRO C C 20.383 0.909 3.797 1.00 . A A . 297 PRO C 1 1
5 12775 1 1 86 PRO CA C 19.263 -0.028 3.330 1.00 . A A . 297 PRO CA 1 1
5 12776 1 1 86 PRO CB C 19.266 -1.305 4.155 1.00 . A A . 297 PRO CB 1 1
5 12777 1 1 86 PRO CD C 20.235 -1.820 2.039 1.00 . A A . 297 PRO CD 1 1
5 12778 1 1 86 PRO CG C 20.297 -2.136 3.505 1.00 . A A . 297 PRO CG 1 1
5 12779 1 1 86 PRO HA H 18.300 0.449 3.385 1.00 . A A . 297 PRO HA 1 1
5 12780 1 1 86 PRO HB2 H 19.520 -1.075 5.181 1.00 . A A . 297 PRO HB2 1 1
5 12781 1 1 86 PRO HB3 H 18.294 -1.775 4.111 1.00 . A A . 297 PRO HB3 1 1
5 12782 1 1 86 PRO HD2 H 21.231 -1.740 1.627 1.00 . A A . 297 PRO HD2 1 1
5 12783 1 1 86 PRO HD3 H 19.663 -2.568 1.512 1.00 . A A . 297 PRO HD3 1 1
5 12784 1 1 86 PRO HG2 H 21.268 -1.874 3.900 1.00 . A A . 297 PRO HG2 1 1
5 12785 1 1 86 PRO HG3 H 20.084 -3.181 3.673 1.00 . A A . 297 PRO HG3 1 1
5 12786 1 1 86 PRO N N 19.550 -0.516 2.005 1.00 . A A . 297 PRO N 1 1
5 12787 1 1 86 PRO O O 21.292 1.230 3.031 1.00 . A A . 297 PRO O 1 1
5 12788 1 1 87 GLY C C 22.467 1.372 6.245 1.00 . A A . 298 GLY C 1 1
5 12789 1 1 87 GLY CA C 21.379 2.166 5.559 1.00 . A A . 298 GLY CA 1 1
5 12790 1 1 87 GLY H H 19.598 1.042 5.617 1.00 . A A . 298 GLY H 1 1
5 12791 1 1 87 GLY HA2 H 21.814 2.712 4.735 1.00 . A A . 298 GLY HA2 1 1
5 12792 1 1 87 GLY HA3 H 20.956 2.870 6.257 1.00 . A A . 298 GLY HA3 1 1
5 12793 1 1 87 GLY N N 20.343 1.310 5.036 1.00 . A A . 298 GLY N 1 1
5 12794 1 1 87 GLY O O 23.374 1.940 6.867 1.00 . A A . 298 GLY O 1 1
5 12795 1 1 88 GLY C C 23.012 -2.207 6.833 1.00 . A A . 299 GLY C 1 1
5 12796 1 1 88 GLY CA C 23.397 -0.758 6.728 1.00 . A A . 299 GLY CA 1 1
5 12797 1 1 88 GLY H H 21.631 -0.330 5.662 1.00 . A A . 299 GLY H 1 1
5 12798 1 1 88 GLY HA2 H 24.295 -0.680 6.134 1.00 . A A . 299 GLY HA2 1 1
5 12799 1 1 88 GLY HA3 H 23.606 -0.383 7.719 1.00 . A A . 299 GLY HA3 1 1
5 12800 1 1 88 GLY N N 22.389 0.064 6.142 1.00 . A A . 299 GLY N 1 1
5 12801 1 1 88 GLY O O 21.907 -2.533 7.275 1.00 . A A . 299 GLY O 1 1
5 12802 1 1 89 LEU C C 25.025 -5.128 7.032 1.00 . A A . 300 LEU C 1 1
5 12803 1 1 89 LEU CA C 23.745 -4.518 6.516 1.00 . A A . 300 LEU CA 1 1
5 12804 1 1 89 LEU CB C 23.368 -5.154 5.166 1.00 . A A . 300 LEU CB 1 1
5 12805 1 1 89 LEU CD1 C 21.811 -5.345 3.208 1.00 . A A . 300 LEU CD1 1 1
5 12806 1 1 89 LEU CD2 C 20.881 -5.197 5.521 1.00 . A A . 300 LEU CD2 1 1
5 12807 1 1 89 LEU CG C 22.012 -4.761 4.595 1.00 . A A . 300 LEU CG 1 1
5 12808 1 1 89 LEU H H 24.740 -2.716 6.023 1.00 . A A . 300 LEU H 1 1
5 12809 1 1 89 LEU HA H 22.962 -4.708 7.236 1.00 . A A . 300 LEU HA 1 1
5 12810 1 1 89 LEU HB2 H 24.126 -4.886 4.445 1.00 . A A . 300 LEU HB2 1 1
5 12811 1 1 89 LEU HB3 H 23.382 -6.226 5.293 1.00 . A A . 300 LEU HB3 1 1
5 12812 1 1 89 LEU HD11 H 22.593 -4.992 2.553 1.00 . A A . 300 LEU HD11 1 1
5 12813 1 1 89 LEU HD12 H 20.857 -4.999 2.832 1.00 . A A . 300 LEU HD12 1 1
5 12814 1 1 89 LEU HD13 H 21.821 -6.424 3.251 1.00 . A A . 300 LEU HD13 1 1
5 12815 1 1 89 LEU HD21 H 19.934 -4.921 5.082 1.00 . A A . 300 LEU HD21 1 1
5 12816 1 1 89 LEU HD22 H 20.987 -4.707 6.478 1.00 . A A . 300 LEU HD22 1 1
5 12817 1 1 89 LEU HD23 H 20.918 -6.266 5.659 1.00 . A A . 300 LEU HD23 1 1
5 12818 1 1 89 LEU HG H 21.983 -3.685 4.519 1.00 . A A . 300 LEU HG 1 1
5 12819 1 1 89 LEU N N 23.912 -3.071 6.414 1.00 . A A . 300 LEU N 1 1
5 12820 1 1 89 LEU O O 25.040 -5.764 8.076 1.00 . A A . 300 LEU O 1 1
5 12821 1 1 90 GLU C C 28.005 -4.397 7.643 1.00 . A A . 301 GLU C 1 1
5 12822 1 1 90 GLU CA C 27.406 -5.406 6.700 1.00 . A A . 301 GLU CA 1 1
5 12823 1 1 90 GLU CB C 28.323 -5.552 5.499 1.00 . A A . 301 GLU CB 1 1
5 12824 1 1 90 GLU CD C 28.804 -6.596 3.294 1.00 . A A . 301 GLU CD 1 1
5 12825 1 1 90 GLU CG C 27.825 -6.494 4.428 1.00 . A A . 301 GLU CG 1 1
5 12826 1 1 90 GLU H H 26.010 -4.448 5.441 1.00 . A A . 301 GLU H 1 1
5 12827 1 1 90 GLU HA H 27.298 -6.359 7.198 1.00 . A A . 301 GLU HA 1 1
5 12828 1 1 90 GLU HB2 H 28.460 -4.579 5.051 1.00 . A A . 301 GLU HB2 1 1
5 12829 1 1 90 GLU HB3 H 29.280 -5.909 5.847 1.00 . A A . 301 GLU HB3 1 1
5 12830 1 1 90 GLU HG2 H 27.673 -7.472 4.860 1.00 . A A . 301 GLU HG2 1 1
5 12831 1 1 90 GLU HG3 H 26.890 -6.107 4.052 1.00 . A A . 301 GLU HG3 1 1
5 12832 1 1 90 GLU N N 26.095 -4.928 6.293 1.00 . A A . 301 GLU N 1 1
5 12833 1 1 90 GLU O O 28.610 -4.736 8.650 1.00 . A A . 301 GLU O 1 1
5 12834 1 1 90 GLU OE1 O 29.758 -7.400 3.384 1.00 . A A . 301 GLU OE1 1 1
5 12835 1 1 90 GLU OE2 O 28.672 -5.847 2.316 1.00 . A A . 301 GLU OE2 1 1
5 12836 1 1 91 HIS C C 27.187 -1.029 8.082 1.00 . A A . 302 HIS C 1 1
5 12837 1 1 91 HIS CA C 28.285 -2.053 8.073 1.00 . A A . 302 HIS CA 1 1
5 12838 1 1 91 HIS CB C 29.596 -1.459 7.484 1.00 . A A . 302 HIS CB 1 1
5 12839 1 1 91 HIS CD2 C 29.149 -1.356 4.925 1.00 . A A . 302 HIS CD2 1 1
5 12840 1 1 91 HIS CE1 C 29.573 0.738 4.567 1.00 . A A . 302 HIS CE1 1 1
5 12841 1 1 91 HIS CG C 29.480 -0.817 6.117 1.00 . A A . 302 HIS CG 1 1
5 12842 1 1 91 HIS H H 27.314 -2.966 6.477 1.00 . A A . 302 HIS H 1 1
5 12843 1 1 91 HIS HA H 28.460 -2.400 9.081 1.00 . A A . 302 HIS HA 1 1
5 12844 1 1 91 HIS HB2 H 29.978 -0.711 8.162 1.00 . A A . 302 HIS HB2 1 1
5 12845 1 1 91 HIS HB3 H 30.313 -2.262 7.411 1.00 . A A . 302 HIS HB3 1 1
5 12846 1 1 91 HIS HD1 H 30.037 1.179 6.531 1.00 . A A . 302 HIS HD1 1 1
5 12847 1 1 91 HIS HD2 H 28.885 -2.389 4.751 1.00 . A A . 302 HIS HD2 1 1
5 12848 1 1 91 HIS HE1 H 29.713 1.696 4.089 1.00 . A A . 302 HIS HE1 1 1
5 12849 1 1 91 HIS N N 27.818 -3.160 7.295 1.00 . A A . 302 HIS N 1 1
5 12850 1 1 91 HIS ND1 N 29.747 0.511 5.869 1.00 . A A . 302 HIS ND1 1 1
5 12851 1 1 91 HIS NE2 N 29.207 -0.371 3.940 1.00 . A A . 302 HIS NE2 1 1
5 12852 1 1 91 HIS O O 26.306 -1.077 7.224 1.00 . A A . 302 HIS O 1 1
5 12853 1 1 92 HIS C C 26.699 2.149 8.503 1.00 . A A . 303 HIS C 1 1
5 12854 1 1 92 HIS CA C 26.192 0.856 9.111 1.00 . A A . 303 HIS CA 1 1
5 12855 1 1 92 HIS CB C 25.762 1.048 10.571 1.00 . A A . 303 HIS CB 1 1
5 12856 1 1 92 HIS CD2 C 23.357 1.888 10.148 1.00 . A A . 303 HIS CD2 1 1
5 12857 1 1 92 HIS CE1 C 23.281 3.508 11.565 1.00 . A A . 303 HIS CE1 1 1
5 12858 1 1 92 HIS CG C 24.564 1.935 10.750 1.00 . A A . 303 HIS CG 1 1
5 12859 1 1 92 HIS H H 27.946 -0.126 9.666 1.00 . A A . 303 HIS H 1 1
5 12860 1 1 92 HIS HA H 25.347 0.511 8.535 1.00 . A A . 303 HIS HA 1 1
5 12861 1 1 92 HIS HB2 H 25.518 0.086 10.994 1.00 . A A . 303 HIS HB2 1 1
5 12862 1 1 92 HIS HB3 H 26.584 1.482 11.120 1.00 . A A . 303 HIS HB3 1 1
5 12863 1 1 92 HIS HD1 H 25.221 3.261 12.246 1.00 . A A . 303 HIS HD1 1 1
5 12864 1 1 92 HIS HD2 H 23.064 1.188 9.378 1.00 . A A . 303 HIS HD2 1 1
5 12865 1 1 92 HIS HE1 H 22.942 4.346 12.157 1.00 . A A . 303 HIS HE1 1 1
5 12866 1 1 92 HIS N N 27.212 -0.137 9.017 1.00 . A A . 303 HIS N 1 1
5 12867 1 1 92 HIS ND1 N 24.499 2.970 11.645 1.00 . A A . 303 HIS ND1 1 1
5 12868 1 1 92 HIS NE2 N 22.547 2.887 10.666 1.00 . A A . 303 HIS NE2 1 1
5 12869 1 1 92 HIS O O 27.627 2.766 9.012 1.00 . A A . 303 HIS O 1 1
5 12870 1 1 93 HIS C C 25.414 4.803 6.827 1.00 . A A . 304 HIS C 1 1
5 12871 1 1 93 HIS CA C 26.487 3.726 6.696 1.00 . A A . 304 HIS CA 1 1
5 12872 1 1 93 HIS CB C 26.869 3.406 5.221 1.00 . A A . 304 HIS CB 1 1
5 12873 1 1 93 HIS CD2 C 25.751 1.167 4.486 1.00 . A A . 304 HIS CD2 1 1
5 12874 1 1 93 HIS CE1 C 24.351 1.934 3.028 1.00 . A A . 304 HIS CE1 1 1
5 12875 1 1 93 HIS CG C 25.904 2.518 4.459 1.00 . A A . 304 HIS CG 1 1
5 12876 1 1 93 HIS H H 25.354 1.996 7.064 1.00 . A A . 304 HIS H 1 1
5 12877 1 1 93 HIS HA H 27.362 4.101 7.207 1.00 . A A . 304 HIS HA 1 1
5 12878 1 1 93 HIS HB2 H 26.945 4.336 4.675 1.00 . A A . 304 HIS HB2 1 1
5 12879 1 1 93 HIS HB3 H 27.837 2.928 5.216 1.00 . A A . 304 HIS HB3 1 1
5 12880 1 1 93 HIS HD1 H 24.913 3.918 3.254 1.00 . A A . 304 HIS HD1 1 1
5 12881 1 1 93 HIS HD2 H 26.300 0.480 5.111 1.00 . A A . 304 HIS HD2 1 1
5 12882 1 1 93 HIS HE1 H 23.582 2.005 2.274 1.00 . A A . 304 HIS HE1 1 1
5 12883 1 1 93 HIS N N 26.105 2.528 7.416 1.00 . A A . 304 HIS N 1 1
5 12884 1 1 93 HIS ND1 N 25.011 2.975 3.529 1.00 . A A . 304 HIS ND1 1 1
5 12885 1 1 93 HIS NE2 N 24.764 0.801 3.576 1.00 . A A . 304 HIS NE2 1 1
5 12886 1 1 93 HIS O O 25.472 5.862 6.188 1.00 . A A . 304 HIS O 1 1
5 12887 1 1 94 HIS C C 22.388 5.727 6.943 1.00 . A A . 305 HIS C 1 1
5 12888 1 1 94 HIS CA C 23.356 5.423 8.074 1.00 . A A . 305 HIS CA 1 1
5 12889 1 1 94 HIS CB C 23.875 6.729 8.718 1.00 . A A . 305 HIS CB 1 1
5 12890 1 1 94 HIS CD2 C 25.733 6.115 10.425 1.00 . A A . 305 HIS CD2 1 1
5 12891 1 1 94 HIS CE1 C 24.700 6.635 12.258 1.00 . A A . 305 HIS CE1 1 1
5 12892 1 1 94 HIS CG C 24.499 6.559 10.072 1.00 . A A . 305 HIS CG 1 1
5 12893 1 1 94 HIS H H 24.436 3.611 8.072 1.00 . A A . 305 HIS H 1 1
5 12894 1 1 94 HIS HA H 22.790 4.892 8.826 1.00 . A A . 305 HIS HA 1 1
5 12895 1 1 94 HIS HB2 H 24.624 7.156 8.069 1.00 . A A . 305 HIS HB2 1 1
5 12896 1 1 94 HIS HB3 H 23.054 7.426 8.808 1.00 . A A . 305 HIS HB3 1 1
5 12897 1 1 94 HIS HD1 H 22.944 7.228 11.321 1.00 . A A . 305 HIS HD1 1 1
5 12898 1 1 94 HIS HD2 H 26.500 5.775 9.747 1.00 . A A . 305 HIS HD2 1 1
5 12899 1 1 94 HIS HE1 H 24.464 6.796 13.300 1.00 . A A . 305 HIS HE1 1 1
5 12900 1 1 94 HIS N N 24.441 4.514 7.691 1.00 . A A . 305 HIS N 1 1
5 12901 1 1 94 HIS ND1 N 23.861 6.880 11.247 1.00 . A A . 305 HIS ND1 1 1
5 12902 1 1 94 HIS NE2 N 25.856 6.165 11.814 1.00 . A A . 305 HIS NE2 1 1
5 12903 1 1 94 HIS O O 21.272 5.211 6.932 1.00 . A A . 305 HIS O 1 1
5 12904 1 1 95 HIS C C 22.807 7.328 3.661 1.00 . A A . 306 HIS C 1 1
5 12905 1 1 95 HIS CA C 21.971 6.981 4.908 1.00 . A A . 306 HIS CA 1 1
5 12906 1 1 95 HIS CB C 21.145 8.201 5.385 1.00 . A A . 306 HIS CB 1 1
5 12907 1 1 95 HIS CD2 C 19.079 8.019 3.820 1.00 . A A . 306 HIS CD2 1 1
5 12908 1 1 95 HIS CE1 C 18.880 10.099 3.252 1.00 . A A . 306 HIS CE1 1 1
5 12909 1 1 95 HIS CG C 20.087 8.690 4.429 1.00 . A A . 306 HIS CG 1 1
5 12910 1 1 95 HIS H H 23.774 6.774 6.029 1.00 . A A . 306 HIS H 1 1
5 12911 1 1 95 HIS HA H 21.292 6.179 4.661 1.00 . A A . 306 HIS HA 1 1
5 12912 1 1 95 HIS HB2 H 20.647 7.936 6.304 1.00 . A A . 306 HIS HB2 1 1
5 12913 1 1 95 HIS HB3 H 21.822 9.018 5.586 1.00 . A A . 306 HIS HB3 1 1
5 12914 1 1 95 HIS HD1 H 20.503 10.761 4.343 1.00 . A A . 306 HIS HD1 1 1
5 12915 1 1 95 HIS HD2 H 18.889 6.959 3.890 1.00 . A A . 306 HIS HD2 1 1
5 12916 1 1 95 HIS HE1 H 18.530 11.018 2.804 1.00 . A A . 306 HIS HE1 1 1
5 12917 1 1 95 HIS N N 22.826 6.527 5.993 1.00 . A A . 306 HIS N 1 1
5 12918 1 1 95 HIS ND1 N 19.941 10.009 4.054 1.00 . A A . 306 HIS ND1 1 1
5 12919 1 1 95 HIS NE2 N 18.314 8.917 3.075 1.00 . A A . 306 HIS NE2 1 1
5 12920 1 1 95 HIS O O 22.280 7.432 2.561 1.00 . A A . 306 HIS O 1 1
5 12921 1 1 96 HIS C C 25.451 6.508 2.106 1.00 . A A . 307 HIS C 1 1
5 12922 1 1 96 HIS CA C 24.959 7.811 2.693 1.00 . A A . 307 HIS CA 1 1
5 12923 1 1 96 HIS CB C 26.161 8.717 3.110 1.00 . A A . 307 HIS CB 1 1
5 12924 1 1 96 HIS CD2 C 28.326 7.336 3.545 1.00 . A A . 307 HIS CD2 1 1
5 12925 1 1 96 HIS CE1 C 28.404 7.416 5.700 1.00 . A A . 307 HIS CE1 1 1
5 12926 1 1 96 HIS CG C 27.246 8.054 3.945 1.00 . A A . 307 HIS CG 1 1
5 12927 1 1 96 HIS H H 24.538 7.338 4.698 1.00 . A A . 307 HIS H 1 1
5 12928 1 1 96 HIS HA H 24.352 8.323 1.960 1.00 . A A . 307 HIS HA 1 1
5 12929 1 1 96 HIS HB2 H 26.640 9.073 2.211 1.00 . A A . 307 HIS HB2 1 1
5 12930 1 1 96 HIS HB3 H 25.783 9.565 3.660 1.00 . A A . 307 HIS HB3 1 1
5 12931 1 1 96 HIS HD1 H 26.690 8.535 5.934 1.00 . A A . 307 HIS HD1 1 1
5 12932 1 1 96 HIS HD2 H 28.590 7.111 2.523 1.00 . A A . 307 HIS HD2 1 1
5 12933 1 1 96 HIS HE1 H 28.711 7.282 6.728 1.00 . A A . 307 HIS HE1 1 1
5 12934 1 1 96 HIS N N 24.113 7.488 3.831 1.00 . A A . 307 HIS N 1 1
5 12935 1 1 96 HIS ND1 N 27.316 8.095 5.321 1.00 . A A . 307 HIS ND1 1 1
5 12936 1 1 96 HIS NE2 N 29.051 6.933 4.657 1.00 . A A . 307 HIS NE2 1 1
5 12937 1 1 96 HIS O O 25.371 5.486 2.769 1.00 . A A . 307 HIS O 1 1
5 12938 2 2 1 MET C C 27.787 5.594 -0.367 1.00 . B B . 822 MET C 1 1
5 12939 2 2 1 MET CA C 26.496 5.303 0.345 1.00 . B B . 822 MET CA 1 1
5 12940 2 2 1 MET CB C 25.512 4.587 -0.589 1.00 . B B . 822 MET CB 1 1
5 12941 2 2 1 MET CE C 25.775 0.825 -2.380 1.00 . B B . 822 MET CE 1 1
5 12942 2 2 1 MET CG C 26.028 3.229 -1.058 1.00 . B B . 822 MET CG 1 1
5 12943 2 2 1 MET H1 H 25.986 7.348 0.379 1.00 . B B . 822 MET H1 1 1
5 12944 2 2 1 MET HA H 26.718 4.654 1.181 1.00 . B B . 822 MET HA 1 1
5 12945 2 2 1 MET HB2 H 24.577 4.442 -0.068 1.00 . B B . 822 MET HB2 1 1
5 12946 2 2 1 MET HB3 H 25.344 5.205 -1.459 1.00 . B B . 822 MET HB3 1 1
5 12947 2 2 1 MET HE1 H 25.199 0.174 -3.019 1.00 . B B . 822 MET HE1 1 1
5 12948 2 2 1 MET HE2 H 25.911 0.353 -1.418 1.00 . B B . 822 MET HE2 1 1
5 12949 2 2 1 MET HE3 H 26.740 1.012 -2.828 1.00 . B B . 822 MET HE3 1 1
5 12950 2 2 1 MET HG2 H 26.966 3.375 -1.573 1.00 . B B . 822 MET HG2 1 1
5 12951 2 2 1 MET HG3 H 26.196 2.609 -0.189 1.00 . B B . 822 MET HG3 1 1
5 12952 2 2 1 MET N N 25.954 6.518 0.905 1.00 . B B . 822 MET N 1 1
5 12953 2 2 1 MET O O 27.780 6.047 -1.520 1.00 . B B . 822 MET O 1 1
5 12954 2 2 1 MET SD S 24.896 2.374 -2.167 1.00 . B B . 822 MET SD 1 1
5 12955 2 2 2 ASP C C 30.484 7.081 -0.491 1.00 . B B . 823 ASP C 1 1
5 12956 2 2 2 ASP CA C 30.250 5.581 -0.149 1.00 . B B . 823 ASP CA 1 1
5 12957 2 2 2 ASP CB C 30.513 4.646 -1.375 1.00 . B B . 823 ASP CB 1 1
5 12958 2 2 2 ASP CG C 31.984 4.400 -1.678 1.00 . B B . 823 ASP CG 1 1
5 12959 2 2 2 ASP H H 28.782 5.088 1.277 1.00 . B B . 823 ASP H 1 1
5 12960 2 2 2 ASP HA H 30.919 5.314 0.656 1.00 . B B . 823 ASP HA 1 1
5 12961 2 2 2 ASP HB2 H 30.051 3.688 -1.187 1.00 . B B . 823 ASP HB2 1 1
5 12962 2 2 2 ASP HB3 H 30.053 5.087 -2.247 1.00 . B B . 823 ASP HB3 1 1
5 12963 2 2 2 ASP N N 28.880 5.387 0.347 1.00 . B B . 823 ASP N 1 1
5 12964 2 2 2 ASP O O 29.616 7.940 -0.235 1.00 . B B . 823 ASP O 1 1
5 12965 2 2 2 ASP OD1 O 32.664 5.307 -2.171 1.00 . B B . 823 ASP OD1 1 1
5 12966 2 2 2 ASP OD2 O 32.474 3.269 -1.463 1.00 . B B . 823 ASP OD2 1 1
5 12967 2 2 3 SER C C 31.847 8.830 -2.945 1.00 . B B . 824 SER C 1 1
5 12968 2 2 3 SER CA C 31.929 8.741 -1.423 1.00 . B B . 824 SER CA 1 1
5 12969 2 2 3 SER CB C 33.306 9.144 -0.909 1.00 . B B . 824 SER CB 1 1
5 12970 2 2 3 SER H H 32.299 6.694 -1.161 1.00 . B B . 824 SER H 1 1
5 12971 2 2 3 SER HA H 31.181 9.395 -0.996 1.00 . B B . 824 SER HA 1 1
5 12972 2 2 3 SER HB2 H 34.057 8.503 -1.349 1.00 . B B . 824 SER HB2 1 1
5 12973 2 2 3 SER HB3 H 33.504 10.173 -1.170 1.00 . B B . 824 SER HB3 1 1
5 12974 2 2 3 SER HG H 33.447 8.071 0.705 1.00 . B B . 824 SER HG 1 1
5 12975 2 2 3 SER N N 31.625 7.401 -1.015 1.00 . B B . 824 SER N 1 1
5 12976 2 2 3 SER O O 31.992 9.903 -3.538 1.00 . B B . 824 SER O 1 1
5 12977 2 2 3 SER OG O 33.358 9.013 0.510 1.00 . B B . 824 SER OG 1 1
5 12978 2 2 4 GLU C C 30.074 8.185 -5.371 1.00 . B B . 825 GLU C 1 1
5 12979 2 2 4 GLU CA C 31.434 7.601 -5.005 1.00 . B B . 825 GLU CA 1 1
5 12980 2 2 4 GLU CB C 31.526 6.156 -5.484 1.00 . B B . 825 GLU CB 1 1
5 12981 2 2 4 GLU CD C 34.003 6.245 -5.889 1.00 . B B . 825 GLU CD 1 1
5 12982 2 2 4 GLU CG C 32.872 5.506 -5.235 1.00 . B B . 825 GLU CG 1 1
5 12983 2 2 4 GLU H H 31.651 6.851 -3.043 1.00 . B B . 825 GLU H 1 1
5 12984 2 2 4 GLU HA H 32.206 8.183 -5.485 1.00 . B B . 825 GLU HA 1 1
5 12985 2 2 4 GLU HB2 H 30.774 5.578 -4.968 1.00 . B B . 825 GLU HB2 1 1
5 12986 2 2 4 GLU HB3 H 31.320 6.135 -6.544 1.00 . B B . 825 GLU HB3 1 1
5 12987 2 2 4 GLU HG2 H 33.052 5.479 -4.171 1.00 . B B . 825 GLU HG2 1 1
5 12988 2 2 4 GLU HG3 H 32.845 4.498 -5.622 1.00 . B B . 825 GLU HG3 1 1
5 12989 2 2 4 GLU N N 31.636 7.679 -3.573 1.00 . B B . 825 GLU N 1 1
5 12990 2 2 4 GLU O O 29.157 8.205 -4.548 1.00 . B B . 825 GLU O 1 1
5 12991 2 2 4 GLU OE1 O 34.251 6.016 -7.077 1.00 . B B . 825 GLU OE1 1 1
5 12992 2 2 4 GLU OE2 O 34.671 7.062 -5.227 1.00 . B B . 825 GLU OE2 1 1
5 12993 2 2 5 THR C C 27.700 8.288 -7.661 1.00 . B B . 826 THR C 1 1
5 12994 2 2 5 THR CA C 28.739 9.286 -7.075 1.00 . B B . 826 THR CA 1 1
5 12995 2 2 5 THR CB C 29.161 10.326 -8.162 1.00 . B B . 826 THR CB 1 1
5 12996 2 2 5 THR CG2 C 29.637 9.612 -9.427 1.00 . B B . 826 THR CG2 1 1
5 12997 2 2 5 THR H H 30.666 8.442 -7.237 1.00 . B B . 826 THR H 1 1
5 12998 2 2 5 THR HA H 28.296 9.816 -6.247 1.00 . B B . 826 THR HA 1 1
5 12999 2 2 5 THR HB H 29.980 10.912 -7.771 1.00 . B B . 826 THR HB 1 1
5 13000 2 2 5 THR HG1 H 28.282 12.070 -8.081 1.00 . B B . 826 THR HG1 1 1
5 13001 2 2 5 THR HG21 H 30.442 8.940 -9.168 1.00 . B B . 826 THR HG21 1 1
5 13002 2 2 5 THR HG22 H 29.967 10.328 -10.164 1.00 . B B . 826 THR HG22 1 1
5 13003 2 2 5 THR HG23 H 28.818 9.030 -9.822 1.00 . B B . 826 THR HG23 1 1
5 13004 2 2 5 THR N N 29.932 8.593 -6.600 1.00 . B B . 826 THR N 1 1
5 13005 2 2 5 THR O O 26.787 8.687 -8.383 1.00 . B B . 826 THR O 1 1
5 13006 2 2 5 THR OG1 O 28.077 11.215 -8.484 1.00 . B B . 826 THR OG1 1 1
5 13007 2 2 6 LEU C C 25.511 6.249 -7.808 1.00 . B B . 827 LEU C 1 1
5 13008 2 2 6 LEU CA C 27.005 5.900 -7.783 1.00 . B B . 827 LEU CA 1 1
5 13009 2 2 6 LEU CB C 27.224 4.664 -6.913 1.00 . B B . 827 LEU CB 1 1
5 13010 2 2 6 LEU CD1 C 28.772 3.084 -5.744 1.00 . B B . 827 LEU CD1 1 1
5 13011 2 2 6 LEU CD2 C 29.307 3.862 -8.050 1.00 . B B . 827 LEU CD2 1 1
5 13012 2 2 6 LEU CG C 28.676 4.239 -6.721 1.00 . B B . 827 LEU CG 1 1
5 13013 2 2 6 LEU H H 28.492 6.829 -6.579 1.00 . B B . 827 LEU H 1 1
5 13014 2 2 6 LEU HA H 27.348 5.683 -8.783 1.00 . B B . 827 LEU HA 1 1
5 13015 2 2 6 LEU HB2 H 26.788 4.846 -5.942 1.00 . B B . 827 LEU HB2 1 1
5 13016 2 2 6 LEU HB3 H 26.695 3.840 -7.368 1.00 . B B . 827 LEU HB3 1 1
5 13017 2 2 6 LEU HD11 H 29.806 2.792 -5.633 1.00 . B B . 827 LEU HD11 1 1
5 13018 2 2 6 LEU HD12 H 28.198 2.251 -6.120 1.00 . B B . 827 LEU HD12 1 1
5 13019 2 2 6 LEU HD13 H 28.378 3.390 -4.786 1.00 . B B . 827 LEU HD13 1 1
5 13020 2 2 6 LEU HD21 H 28.743 3.062 -8.507 1.00 . B B . 827 LEU HD21 1 1
5 13021 2 2 6 LEU HD22 H 30.325 3.541 -7.885 1.00 . B B . 827 LEU HD22 1 1
5 13022 2 2 6 LEU HD23 H 29.307 4.725 -8.700 1.00 . B B . 827 LEU HD23 1 1
5 13023 2 2 6 LEU HG H 29.221 5.081 -6.318 1.00 . B B . 827 LEU HG 1 1
5 13024 2 2 6 LEU N N 27.824 7.016 -7.270 1.00 . B B . 827 LEU N 1 1
5 13025 2 2 6 LEU O O 24.874 6.348 -6.737 1.00 . B B . 827 LEU O 1 1
5 13026 2 2 7 PRO C C 22.563 5.937 -8.499 1.00 . B B . 828 PRO C 1 1
5 13027 2 2 7 PRO CA C 23.536 6.862 -9.196 1.00 . B B . 828 PRO CA 1 1
5 13028 2 2 7 PRO CB C 23.320 6.817 -10.717 1.00 . B B . 828 PRO CB 1 1
5 13029 2 2 7 PRO CD C 25.563 6.149 -10.330 1.00 . B B . 828 PRO CD 1 1
5 13030 2 2 7 PRO CG C 24.386 5.915 -11.222 1.00 . B B . 828 PRO CG 1 1
5 13031 2 2 7 PRO HA H 23.395 7.869 -8.833 1.00 . B B . 828 PRO HA 1 1
5 13032 2 2 7 PRO HB2 H 22.335 6.429 -10.931 1.00 . B B . 828 PRO HB2 1 1
5 13033 2 2 7 PRO HB3 H 23.420 7.810 -11.128 1.00 . B B . 828 PRO HB3 1 1
5 13034 2 2 7 PRO HD2 H 26.173 5.259 -10.299 1.00 . B B . 828 PRO HD2 1 1
5 13035 2 2 7 PRO HD3 H 26.139 6.999 -10.663 1.00 . B B . 828 PRO HD3 1 1
5 13036 2 2 7 PRO HG2 H 24.056 4.889 -11.144 1.00 . B B . 828 PRO HG2 1 1
5 13037 2 2 7 PRO HG3 H 24.630 6.158 -12.246 1.00 . B B . 828 PRO HG3 1 1
5 13038 2 2 7 PRO N N 24.926 6.416 -9.024 1.00 . B B . 828 PRO N 1 1
5 13039 2 2 7 PRO O O 22.773 4.729 -8.433 1.00 . B B . 828 PRO O 1 1
5 13040 2 2 8 GLU C C 19.752 4.840 -8.175 1.00 . B B . 829 GLU C 1 1
5 13041 2 2 8 GLU CA C 20.564 5.685 -7.228 1.00 . B B . 829 GLU CA 1 1
5 13042 2 2 8 GLU CB C 19.623 6.513 -6.339 1.00 . B B . 829 GLU CB 1 1
5 13043 2 2 8 GLU CD C 20.815 8.733 -6.061 1.00 . B B . 829 GLU CD 1 1
5 13044 2 2 8 GLU CG C 20.303 7.489 -5.374 1.00 . B B . 829 GLU CG 1 1
5 13045 2 2 8 GLU H H 21.404 7.459 -7.993 1.00 . B B . 829 GLU H 1 1
5 13046 2 2 8 GLU HA H 21.135 5.018 -6.601 1.00 . B B . 829 GLU HA 1 1
5 13047 2 2 8 GLU HB2 H 18.957 7.071 -6.982 1.00 . B B . 829 GLU HB2 1 1
5 13048 2 2 8 GLU HB3 H 19.035 5.815 -5.759 1.00 . B B . 829 GLU HB3 1 1
5 13049 2 2 8 GLU HG2 H 19.594 7.787 -4.618 1.00 . B B . 829 GLU HG2 1 1
5 13050 2 2 8 GLU HG3 H 21.136 6.986 -4.905 1.00 . B B . 829 GLU HG3 1 1
5 13051 2 2 8 GLU N N 21.521 6.482 -7.951 1.00 . B B . 829 GLU N 1 1
5 13052 2 2 8 GLU O O 19.300 3.801 -7.812 1.00 . B B . 829 GLU O 1 1
5 13053 2 2 8 GLU OE1 O 20.050 9.690 -6.197 1.00 . B B . 829 GLU OE1 1 1
5 13054 2 2 8 GLU OE2 O 21.972 8.763 -6.503 1.00 . B B . 829 GLU OE2 1 1
5 13055 2 2 9 SER C C 19.261 3.121 -10.653 1.00 . B B . 830 SER C 1 1
5 13056 2 2 9 SER CA C 18.838 4.605 -10.413 1.00 . B B . 830 SER CA 1 1
5 13057 2 2 9 SER CB C 18.878 5.426 -11.684 1.00 . B B . 830 SER CB 1 1
5 13058 2 2 9 SER H H 20.055 6.134 -9.636 1.00 . B B . 830 SER H 1 1
5 13059 2 2 9 SER HA H 17.818 4.593 -10.059 1.00 . B B . 830 SER HA 1 1
5 13060 2 2 9 SER HB2 H 19.900 5.476 -12.028 1.00 . B B . 830 SER HB2 1 1
5 13061 2 2 9 SER HB3 H 18.239 4.983 -12.432 1.00 . B B . 830 SER HB3 1 1
5 13062 2 2 9 SER HG H 17.834 6.710 -10.648 1.00 . B B . 830 SER HG 1 1
5 13063 2 2 9 SER N N 19.625 5.286 -9.398 1.00 . B B . 830 SER N 1 1
5 13064 2 2 9 SER O O 18.442 2.298 -11.081 1.00 . B B . 830 SER O 1 1
5 13065 2 2 9 SER OG O 18.429 6.754 -11.409 1.00 . B B . 830 SER OG 1 1
5 13066 2 2 10 GLU C C 20.443 0.535 -9.316 1.00 . B B . 831 GLU C 1 1
5 13067 2 2 10 GLU CA C 20.957 1.383 -10.461 1.00 . B B . 831 GLU CA 1 1
5 13068 2 2 10 GLU CB C 22.501 1.297 -10.578 1.00 . B B . 831 GLU CB 1 1
5 13069 2 2 10 GLU CD C 23.466 1.133 -8.153 1.00 . B B . 831 GLU CD 1 1
5 13070 2 2 10 GLU CG C 23.329 1.931 -9.430 1.00 . B B . 831 GLU CG 1 1
5 13071 2 2 10 GLU H H 21.129 3.450 -9.992 1.00 . B B . 831 GLU H 1 1
5 13072 2 2 10 GLU HA H 20.518 1.003 -11.371 1.00 . B B . 831 GLU HA 1 1
5 13073 2 2 10 GLU HB2 H 22.778 0.255 -10.634 1.00 . B B . 831 GLU HB2 1 1
5 13074 2 2 10 GLU HB3 H 22.791 1.774 -11.502 1.00 . B B . 831 GLU HB3 1 1
5 13075 2 2 10 GLU HG2 H 24.341 2.099 -9.744 1.00 . B B . 831 GLU HG2 1 1
5 13076 2 2 10 GLU HG3 H 22.870 2.875 -9.168 1.00 . B B . 831 GLU HG3 1 1
5 13077 2 2 10 GLU N N 20.505 2.772 -10.325 1.00 . B B . 831 GLU N 1 1
5 13078 2 2 10 GLU O O 20.422 -0.694 -9.386 1.00 . B B . 831 GLU O 1 1
5 13079 2 2 10 GLU OE1 O 23.226 -0.087 -8.144 1.00 . B B . 831 GLU OE1 1 1
5 13080 2 2 10 GLU OE2 O 23.866 1.729 -7.130 1.00 . B B . 831 GLU OE2 1 1
5 13081 2 2 11 LYS C C 18.182 0.912 -6.664 1.00 . B B . 832 LYS C 1 1
5 13082 2 2 11 LYS CA C 19.591 0.538 -7.103 1.00 . B B . 832 LYS CA 1 1
5 13083 2 2 11 LYS CB C 20.643 0.787 -6.017 1.00 . B B . 832 LYS CB 1 1
5 13084 2 2 11 LYS CD C 21.985 2.399 -4.650 1.00 . B B . 832 LYS CD 1 1
5 13085 2 2 11 LYS CE C 22.640 3.771 -4.642 1.00 . B B . 832 LYS CE 1 1
5 13086 2 2 11 LYS CG C 20.956 2.255 -5.754 1.00 . B B . 832 LYS CG 1 1
5 13087 2 2 11 LYS H H 19.852 2.163 -8.341 1.00 . B B . 832 LYS H 1 1
5 13088 2 2 11 LYS HA H 19.592 -0.519 -7.318 1.00 . B B . 832 LYS HA 1 1
5 13089 2 2 11 LYS HB2 H 20.387 0.297 -5.091 1.00 . B B . 832 LYS HB2 1 1
5 13090 2 2 11 LYS HB3 H 21.556 0.367 -6.424 1.00 . B B . 832 LYS HB3 1 1
5 13091 2 2 11 LYS HD2 H 21.479 2.263 -3.707 1.00 . B B . 832 LYS HD2 1 1
5 13092 2 2 11 LYS HD3 H 22.745 1.641 -4.771 1.00 . B B . 832 LYS HD3 1 1
5 13093 2 2 11 LYS HE2 H 21.864 4.521 -4.596 1.00 . B B . 832 LYS HE2 1 1
5 13094 2 2 11 LYS HE3 H 23.279 3.854 -3.776 1.00 . B B . 832 LYS HE3 1 1
5 13095 2 2 11 LYS HG2 H 21.283 2.712 -6.676 1.00 . B B . 832 LYS HG2 1 1
5 13096 2 2 11 LYS HG3 H 20.042 2.749 -5.458 1.00 . B B . 832 LYS HG3 1 1
5 13097 2 2 11 LYS HZ1 H 24.135 4.769 -5.783 1.00 . B B . 832 LYS HZ1 1 1
5 13098 2 2 11 LYS HZ2 H 22.854 4.149 -6.707 1.00 . B B . 832 LYS HZ2 1 1
5 13099 2 2 11 LYS HZ3 H 23.933 3.103 -6.117 1.00 . B B . 832 LYS HZ3 1 1
5 13100 2 2 11 LYS N N 19.976 1.189 -8.296 1.00 . B B . 832 LYS N 1 1
5 13101 2 2 11 LYS NZ N 23.446 3.994 -5.865 1.00 . B B . 832 LYS NZ 1 1
5 13102 2 2 11 LYS O O 17.972 1.877 -5.950 1.00 . B B . 832 LYS O 1 1
5 13103 2 2 12 TYR C C 15.183 -1.037 -6.845 1.00 . B B . 833 TYR C 1 1
5 13104 2 2 12 TYR CA C 15.834 0.321 -6.806 1.00 . B B . 833 TYR CA 1 1
5 13105 2 2 12 TYR CB C 15.022 1.307 -7.671 1.00 . B B . 833 TYR CB 1 1
5 13106 2 2 12 TYR CD1 C 16.253 3.501 -7.890 1.00 . B B . 833 TYR CD1 1 1
5 13107 2 2 12 TYR CD2 C 14.311 3.452 -6.516 1.00 . B B . 833 TYR CD2 1 1
5 13108 2 2 12 TYR CE1 C 16.413 4.834 -7.611 1.00 . B B . 833 TYR CE1 1 1
5 13109 2 2 12 TYR CE2 C 14.468 4.796 -6.243 1.00 . B B . 833 TYR CE2 1 1
5 13110 2 2 12 TYR CG C 15.206 2.780 -7.352 1.00 . B B . 833 TYR CG 1 1
5 13111 2 2 12 TYR CZ C 15.525 5.479 -6.795 1.00 . B B . 833 TYR CZ 1 1
5 13112 2 2 12 TYR H H 17.431 -0.404 -7.944 1.00 . B B . 833 TYR H 1 1
5 13113 2 2 12 TYR HA H 15.826 0.656 -5.779 1.00 . B B . 833 TYR HA 1 1
5 13114 2 2 12 TYR HB2 H 15.320 1.176 -8.701 1.00 . B B . 833 TYR HB2 1 1
5 13115 2 2 12 TYR HB3 H 13.971 1.071 -7.578 1.00 . B B . 833 TYR HB3 1 1
5 13116 2 2 12 TYR HD1 H 16.975 3.008 -8.526 1.00 . B B . 833 TYR HD1 1 1
5 13117 2 2 12 TYR HD2 H 13.481 2.920 -6.073 1.00 . B B . 833 TYR HD2 1 1
5 13118 2 2 12 TYR HE1 H 17.246 5.372 -8.040 1.00 . B B . 833 TYR HE1 1 1
5 13119 2 2 12 TYR HE2 H 13.770 5.302 -5.593 1.00 . B B . 833 TYR HE2 1 1
5 13120 2 2 12 TYR HH H 15.471 6.968 -5.609 1.00 . B B . 833 TYR HH 1 1
5 13121 2 2 12 TYR N N 17.223 0.214 -7.213 1.00 . B B . 833 TYR N 1 1
5 13122 2 2 12 TYR O O 15.611 -1.922 -7.611 1.00 . B B . 833 TYR O 1 1
5 13123 2 2 12 TYR OH O 15.699 6.823 -6.533 1.00 . B B . 833 TYR OH 1 1
5 13124 2 2 13 ASN C C 12.013 -2.095 -6.588 1.00 . B B . 834 ASN C 1 1
5 13125 2 2 13 ASN CA C 13.377 -2.410 -6.020 1.00 . B B . 834 ASN CA 1 1
5 13126 2 2 13 ASN CB C 13.213 -2.995 -4.612 1.00 . B B . 834 ASN CB 1 1
5 13127 2 2 13 ASN CG C 14.340 -3.889 -4.156 1.00 . B B . 834 ASN CG 1 1
5 13128 2 2 13 ASN H H 13.935 -0.466 -5.427 1.00 . B B . 834 ASN H 1 1
5 13129 2 2 13 ASN HA H 13.873 -3.130 -6.653 1.00 . B B . 834 ASN HA 1 1
5 13130 2 2 13 ASN HB2 H 13.142 -2.182 -3.906 1.00 . B B . 834 ASN HB2 1 1
5 13131 2 2 13 ASN HB3 H 12.297 -3.564 -4.574 1.00 . B B . 834 ASN HB3 1 1
5 13132 2 2 13 ASN HD21 H 13.923 -3.451 -2.280 1.00 . B B . 834 ASN HD21 1 1
5 13133 2 2 13 ASN HD22 H 15.192 -4.588 -2.486 1.00 . B B . 834 ASN HD22 1 1
5 13134 2 2 13 ASN N N 14.179 -1.205 -6.032 1.00 . B B . 834 ASN N 1 1
5 13135 2 2 13 ASN ND2 N 14.516 -3.975 -2.860 1.00 . B B . 834 ASN ND2 1 1
5 13136 2 2 13 ASN O O 11.265 -1.298 -5.998 1.00 . B B . 834 ASN O 1 1
5 13137 2 2 13 ASN OD1 O 15.025 -4.521 -4.961 1.00 . B B . 834 ASN OD1 1 1
5 13138 2 2 14 PRO C C 9.174 -2.815 -7.577 1.00 . B B . 835 PRO C 1 1
5 13139 2 2 14 PRO CA C 10.388 -2.425 -8.411 1.00 . B B . 835 PRO CA 1 1
5 13140 2 2 14 PRO CB C 10.455 -3.257 -9.700 1.00 . B B . 835 PRO CB 1 1
5 13141 2 2 14 PRO CD C 12.470 -3.683 -8.485 1.00 . B B . 835 PRO CD 1 1
5 13142 2 2 14 PRO CG C 11.487 -4.299 -9.436 1.00 . B B . 835 PRO CG 1 1
5 13143 2 2 14 PRO HA H 10.307 -1.379 -8.664 1.00 . B B . 835 PRO HA 1 1
5 13144 2 2 14 PRO HB2 H 9.486 -3.695 -9.893 1.00 . B B . 835 PRO HB2 1 1
5 13145 2 2 14 PRO HB3 H 10.741 -2.624 -10.527 1.00 . B B . 835 PRO HB3 1 1
5 13146 2 2 14 PRO HD2 H 12.867 -4.440 -7.825 1.00 . B B . 835 PRO HD2 1 1
5 13147 2 2 14 PRO HD3 H 13.266 -3.194 -9.025 1.00 . B B . 835 PRO HD3 1 1
5 13148 2 2 14 PRO HG2 H 11.022 -5.166 -8.990 1.00 . B B . 835 PRO HG2 1 1
5 13149 2 2 14 PRO HG3 H 11.977 -4.573 -10.360 1.00 . B B . 835 PRO HG3 1 1
5 13150 2 2 14 PRO N N 11.657 -2.698 -7.739 1.00 . B B . 835 PRO N 1 1
5 13151 2 2 14 PRO O O 8.198 -2.092 -7.560 1.00 . B B . 835 PRO O 1 1
5 13152 2 2 15 GLY C C 7.647 -3.427 -5.026 1.00 . B B . 836 GLY C 1 1
5 13153 2 2 15 GLY CA C 8.168 -4.433 -6.047 1.00 . B B . 836 GLY CA 1 1
5 13154 2 2 15 GLY H H 10.132 -4.409 -6.833 1.00 . B B . 836 GLY H 1 1
5 13155 2 2 15 GLY HA2 H 7.352 -4.726 -6.693 1.00 . B B . 836 GLY HA2 1 1
5 13156 2 2 15 GLY HA3 H 8.509 -5.308 -5.514 1.00 . B B . 836 GLY HA3 1 1
5 13157 2 2 15 GLY N N 9.276 -3.927 -6.849 1.00 . B B . 836 GLY N 1 1
5 13158 2 2 15 GLY O O 6.542 -2.908 -5.177 1.00 . B B . 836 GLY O 1 1
5 13159 2 2 16 PRO C C 7.755 -0.776 -3.416 1.00 . B B . 837 PRO C 1 1
5 13160 2 2 16 PRO CA C 8.013 -2.191 -2.937 1.00 . B B . 837 PRO CA 1 1
5 13161 2 2 16 PRO CB C 9.162 -2.209 -1.937 1.00 . B B . 837 PRO CB 1 1
5 13162 2 2 16 PRO CD C 9.781 -3.630 -3.735 1.00 . B B . 837 PRO CD 1 1
5 13163 2 2 16 PRO CG C 10.331 -2.691 -2.707 1.00 . B B . 837 PRO CG 1 1
5 13164 2 2 16 PRO HA H 7.116 -2.557 -2.465 1.00 . B B . 837 PRO HA 1 1
5 13165 2 2 16 PRO HB2 H 9.322 -1.216 -1.542 1.00 . B B . 837 PRO HB2 1 1
5 13166 2 2 16 PRO HB3 H 8.921 -2.887 -1.133 1.00 . B B . 837 PRO HB3 1 1
5 13167 2 2 16 PRO HD2 H 10.361 -3.595 -4.645 1.00 . B B . 837 PRO HD2 1 1
5 13168 2 2 16 PRO HD3 H 9.730 -4.637 -3.352 1.00 . B B . 837 PRO HD3 1 1
5 13169 2 2 16 PRO HG2 H 10.824 -1.857 -3.185 1.00 . B B . 837 PRO HG2 1 1
5 13170 2 2 16 PRO HG3 H 11.017 -3.211 -2.055 1.00 . B B . 837 PRO HG3 1 1
5 13171 2 2 16 PRO N N 8.436 -3.103 -3.990 1.00 . B B . 837 PRO N 1 1
5 13172 2 2 16 PRO O O 6.897 -0.081 -2.862 1.00 . B B . 837 PRO O 1 1
5 13173 2 2 17 GLN C C 6.937 1.091 -5.590 1.00 . B B . 838 GLN C 1 1
5 13174 2 2 17 GLN CA C 8.276 1.017 -4.905 1.00 . B B . 838 GLN CA 1 1
5 13175 2 2 17 GLN CB C 9.405 1.506 -5.841 1.00 . B B . 838 GLN CB 1 1
5 13176 2 2 17 GLN CD C 10.469 1.433 -8.147 1.00 . B B . 838 GLN CD 1 1
5 13177 2 2 17 GLN CG C 9.253 1.113 -7.309 1.00 . B B . 838 GLN CG 1 1
5 13178 2 2 17 GLN H H 9.127 -0.929 -4.872 1.00 . B B . 838 GLN H 1 1
5 13179 2 2 17 GLN HA H 8.231 1.653 -4.032 1.00 . B B . 838 GLN HA 1 1
5 13180 2 2 17 GLN HB2 H 9.450 2.583 -5.790 1.00 . B B . 838 GLN HB2 1 1
5 13181 2 2 17 GLN HB3 H 10.342 1.107 -5.480 1.00 . B B . 838 GLN HB3 1 1
5 13182 2 2 17 GLN HE21 H 10.869 3.027 -7.052 1.00 . B B . 838 GLN HE21 1 1
5 13183 2 2 17 GLN HE22 H 11.948 2.725 -8.351 1.00 . B B . 838 GLN HE22 1 1
5 13184 2 2 17 GLN HG2 H 8.945 0.084 -7.410 1.00 . B B . 838 GLN HG2 1 1
5 13185 2 2 17 GLN HG3 H 8.435 1.709 -7.690 1.00 . B B . 838 GLN HG3 1 1
5 13186 2 2 17 GLN N N 8.478 -0.333 -4.440 1.00 . B B . 838 GLN N 1 1
5 13187 2 2 17 GLN NE2 N 11.160 2.488 -7.817 1.00 . B B . 838 GLN NE2 1 1
5 13188 2 2 17 GLN O O 6.187 2.020 -5.376 1.00 . B B . 838 GLN O 1 1
5 13189 2 2 17 GLN OE1 O 10.761 0.745 -9.119 1.00 . B B . 838 GLN OE1 1 1
5 13190 2 2 18 ASP C C 4.242 -0.063 -6.124 1.00 . B B . 839 ASP C 1 1
5 13191 2 2 18 ASP CA C 5.387 0.019 -7.094 1.00 . B B . 839 ASP CA 1 1
5 13192 2 2 18 ASP CB C 5.366 -1.170 -8.046 1.00 . B B . 839 ASP CB 1 1
5 13193 2 2 18 ASP CG C 4.358 -1.079 -9.184 1.00 . B B . 839 ASP CG 1 1
5 13194 2 2 18 ASP H H 7.197 -0.740 -6.388 1.00 . B B . 839 ASP H 1 1
5 13195 2 2 18 ASP HA H 5.389 0.938 -7.657 1.00 . B B . 839 ASP HA 1 1
5 13196 2 2 18 ASP HB2 H 6.346 -1.353 -8.453 1.00 . B B . 839 ASP HB2 1 1
5 13197 2 2 18 ASP HB3 H 5.074 -2.007 -7.430 1.00 . B B . 839 ASP HB3 1 1
5 13198 2 2 18 ASP N N 6.606 0.044 -6.337 1.00 . B B . 839 ASP N 1 1
5 13199 2 2 18 ASP O O 3.257 0.607 -6.293 1.00 . B B . 839 ASP O 1 1
5 13200 2 2 18 ASP OD1 O 4.310 -0.046 -9.898 1.00 . B B . 839 ASP OD1 1 1
5 13201 2 2 18 ASP OD2 O 3.643 -2.072 -9.431 1.00 . B B . 839 ASP OD2 1 1
5 13202 2 2 19 PHE C C 3.006 0.343 -3.474 1.00 . B B . 840 PHE C 1 1
5 13203 2 2 19 PHE CA C 3.474 -1.035 -3.954 1.00 . B B . 840 PHE CA 1 1
5 13204 2 2 19 PHE CB C 4.155 -1.783 -2.783 1.00 . B B . 840 PHE CB 1 1
5 13205 2 2 19 PHE CD1 C 2.158 -2.237 -1.283 1.00 . B B . 840 PHE CD1 1 1
5 13206 2 2 19 PHE CD2 C 3.520 -4.073 -1.966 1.00 . B B . 840 PHE CD2 1 1
5 13207 2 2 19 PHE CE1 C 1.343 -3.113 -0.572 1.00 . B B . 840 PHE CE1 1 1
5 13208 2 2 19 PHE CE2 C 2.706 -4.945 -1.256 1.00 . B B . 840 PHE CE2 1 1
5 13209 2 2 19 PHE CG C 3.256 -2.709 -1.990 1.00 . B B . 840 PHE CG 1 1
5 13210 2 2 19 PHE CZ C 1.618 -4.461 -0.566 1.00 . B B . 840 PHE CZ 1 1
5 13211 2 2 19 PHE H H 5.278 -1.375 -5.004 1.00 . B B . 840 PHE H 1 1
5 13212 2 2 19 PHE HA H 2.630 -1.607 -4.306 1.00 . B B . 840 PHE HA 1 1
5 13213 2 2 19 PHE HB2 H 4.965 -2.378 -3.178 1.00 . B B . 840 PHE HB2 1 1
5 13214 2 2 19 PHE HB3 H 4.563 -1.049 -2.105 1.00 . B B . 840 PHE HB3 1 1
5 13215 2 2 19 PHE HD1 H 1.942 -1.179 -1.293 1.00 . B B . 840 PHE HD1 1 1
5 13216 2 2 19 PHE HD2 H 4.380 -4.447 -2.505 1.00 . B B . 840 PHE HD2 1 1
5 13217 2 2 19 PHE HE1 H 0.480 -2.760 -0.024 1.00 . B B . 840 PHE HE1 1 1
5 13218 2 2 19 PHE HE2 H 2.901 -6.007 -1.248 1.00 . B B . 840 PHE HE2 1 1
5 13219 2 2 19 PHE HZ H 0.985 -5.140 -0.014 1.00 . B B . 840 PHE HZ 1 1
5 13220 2 2 19 PHE N N 4.444 -0.856 -5.048 1.00 . B B . 840 PHE N 1 1
5 13221 2 2 19 PHE O O 1.806 0.602 -3.379 1.00 . B B . 840 PHE O 1 1
5 13222 2 2 20 LEU C C 3.164 3.465 -3.941 1.00 . B B . 841 LEU C 1 1
5 13223 2 2 20 LEU CA C 3.733 2.604 -2.815 1.00 . B B . 841 LEU CA 1 1
5 13224 2 2 20 LEU CB C 5.021 3.224 -2.265 1.00 . B B . 841 LEU CB 1 1
5 13225 2 2 20 LEU CD1 C 4.015 5.240 -1.136 1.00 . B B . 841 LEU CD1 1 1
5 13226 2 2 20 LEU CD2 C 6.424 5.263 -1.794 1.00 . B B . 841 LEU CD2 1 1
5 13227 2 2 20 LEU CG C 5.038 4.757 -2.145 1.00 . B B . 841 LEU CG 1 1
5 13228 2 2 20 LEU H H 4.902 0.937 -3.406 1.00 . B B . 841 LEU H 1 1
5 13229 2 2 20 LEU HA H 3.006 2.572 -2.014 1.00 . B B . 841 LEU HA 1 1
5 13230 2 2 20 LEU HB2 H 5.103 2.826 -1.261 1.00 . B B . 841 LEU HB2 1 1
5 13231 2 2 20 LEU HB3 H 5.865 2.898 -2.855 1.00 . B B . 841 LEU HB3 1 1
5 13232 2 2 20 LEU HD11 H 3.032 4.918 -1.446 1.00 . B B . 841 LEU HD11 1 1
5 13233 2 2 20 LEU HD12 H 4.039 6.318 -1.086 1.00 . B B . 841 LEU HD12 1 1
5 13234 2 2 20 LEU HD13 H 4.241 4.824 -0.166 1.00 . B B . 841 LEU HD13 1 1
5 13235 2 2 20 LEU HD21 H 7.123 4.960 -2.559 1.00 . B B . 841 LEU HD21 1 1
5 13236 2 2 20 LEU HD22 H 6.729 4.844 -0.845 1.00 . B B . 841 LEU HD22 1 1
5 13237 2 2 20 LEU HD23 H 6.410 6.341 -1.723 1.00 . B B . 841 LEU HD23 1 1
5 13238 2 2 20 LEU HG H 4.771 5.157 -3.116 1.00 . B B . 841 LEU HG 1 1
5 13239 2 2 20 LEU N N 3.978 1.231 -3.251 1.00 . B B . 841 LEU N 1 1
5 13240 2 2 20 LEU O O 2.236 4.232 -3.735 1.00 . B B . 841 LEU O 1 1
5 13241 2 2 21 LEU C C 1.786 3.826 -6.631 1.00 . B B . 842 LEU C 1 1
5 13242 2 2 21 LEU CA C 3.247 4.090 -6.270 1.00 . B B . 842 LEU CA 1 1
5 13243 2 2 21 LEU CB C 4.147 3.867 -7.458 1.00 . B B . 842 LEU CB 1 1
5 13244 2 2 21 LEU CD1 C 6.384 4.760 -6.556 1.00 . B B . 842 LEU CD1 1 1
5 13245 2 2 21 LEU CD2 C 5.842 4.872 -8.999 1.00 . B B . 842 LEU CD2 1 1
5 13246 2 2 21 LEU CG C 5.286 4.897 -7.613 1.00 . B B . 842 LEU CG 1 1
5 13247 2 2 21 LEU H H 4.443 2.683 -5.230 1.00 . B B . 842 LEU H 1 1
5 13248 2 2 21 LEU HA H 3.328 5.134 -6.003 1.00 . B B . 842 LEU HA 1 1
5 13249 2 2 21 LEU HB2 H 4.591 2.893 -7.309 1.00 . B B . 842 LEU HB2 1 1
5 13250 2 2 21 LEU HB3 H 3.539 3.820 -8.349 1.00 . B B . 842 LEU HB3 1 1
5 13251 2 2 21 LEU HD11 H 5.963 4.891 -5.570 1.00 . B B . 842 LEU HD11 1 1
5 13252 2 2 21 LEU HD12 H 7.148 5.508 -6.717 1.00 . B B . 842 LEU HD12 1 1
5 13253 2 2 21 LEU HD13 H 6.837 3.782 -6.620 1.00 . B B . 842 LEU HD13 1 1
5 13254 2 2 21 LEU HD21 H 6.218 3.882 -9.210 1.00 . B B . 842 LEU HD21 1 1
5 13255 2 2 21 LEU HD22 H 6.634 5.602 -9.077 1.00 . B B . 842 LEU HD22 1 1
5 13256 2 2 21 LEU HD23 H 5.033 5.120 -9.670 1.00 . B B . 842 LEU HD23 1 1
5 13257 2 2 21 LEU HG H 4.863 5.875 -7.438 1.00 . B B . 842 LEU HG 1 1
5 13258 2 2 21 LEU N N 3.704 3.324 -5.122 1.00 . B B . 842 LEU N 1 1
5 13259 2 2 21 LEU O O 1.118 4.671 -7.246 1.00 . B B . 842 LEU O 1 1
5 13260 2 2 22 LYS C C -0.999 2.816 -5.410 1.00 . B B . 843 LYS C 1 1
5 13261 2 2 22 LYS CA C -0.065 2.258 -6.468 1.00 . B B . 843 LYS CA 1 1
5 13262 2 2 22 LYS CB C -0.130 0.742 -6.458 1.00 . B B . 843 LYS CB 1 1
5 13263 2 2 22 LYS CD C 0.033 0.221 -8.884 1.00 . B B . 843 LYS CD 1 1
5 13264 2 2 22 LYS CE C 0.845 -0.486 -9.933 1.00 . B B . 843 LYS CE 1 1
5 13265 2 2 22 LYS CG C 0.689 0.108 -7.553 1.00 . B B . 843 LYS CG 1 1
5 13266 2 2 22 LYS H H 1.922 2.051 -5.787 1.00 . B B . 843 LYS H 1 1
5 13267 2 2 22 LYS HA H -0.375 2.603 -7.441 1.00 . B B . 843 LYS HA 1 1
5 13268 2 2 22 LYS HB2 H 0.234 0.385 -5.506 1.00 . B B . 843 LYS HB2 1 1
5 13269 2 2 22 LYS HB3 H -1.157 0.437 -6.580 1.00 . B B . 843 LYS HB3 1 1
5 13270 2 2 22 LYS HD2 H -0.958 -0.207 -8.845 1.00 . B B . 843 LYS HD2 1 1
5 13271 2 2 22 LYS HD3 H -0.040 1.265 -9.145 1.00 . B B . 843 LYS HD3 1 1
5 13272 2 2 22 LYS HE2 H 1.809 -0.005 -10.014 1.00 . B B . 843 LYS HE2 1 1
5 13273 2 2 22 LYS HE3 H 1.011 -1.507 -9.618 1.00 . B B . 843 LYS HE3 1 1
5 13274 2 2 22 LYS HG2 H 1.602 0.692 -7.619 1.00 . B B . 843 LYS HG2 1 1
5 13275 2 2 22 LYS HG3 H 0.933 -0.922 -7.334 1.00 . B B . 843 LYS HG3 1 1
5 13276 2 2 22 LYS HZ1 H 0.732 -0.930 -11.961 1.00 . B B . 843 LYS HZ1 1 1
5 13277 2 2 22 LYS HZ2 H -0.068 0.496 -11.520 1.00 . B B . 843 LYS HZ2 1 1
5 13278 2 2 22 LYS HZ3 H -0.751 -0.998 -11.140 1.00 . B B . 843 LYS HZ3 1 1
5 13279 2 2 22 LYS N N 1.304 2.671 -6.237 1.00 . B B . 843 LYS N 1 1
5 13280 2 2 22 LYS NZ N 0.152 -0.477 -11.229 1.00 . B B . 843 LYS NZ 1 1
5 13281 2 2 22 LYS O O -2.215 2.848 -5.608 1.00 . B B . 843 LYS O 1 1
5 13282 2 2 23 MET C C -1.849 5.122 -3.553 1.00 . B B . 844 MET C 1 1
5 13283 2 2 23 MET CA C -1.195 3.782 -3.183 1.00 . B B . 844 MET CA 1 1
5 13284 2 2 23 MET CB C -0.290 3.922 -1.937 1.00 . B B . 844 MET CB 1 1
5 13285 2 2 23 MET CE C 0.376 2.884 1.149 1.00 . B B . 844 MET CE 1 1
5 13286 2 2 23 MET CG C 0.464 2.640 -1.588 1.00 . B B . 844 MET CG 1 1
5 13287 2 2 23 MET H H 0.552 3.348 -4.276 1.00 . B B . 844 MET H 1 1
5 13288 2 2 23 MET HA H -1.963 3.048 -2.983 1.00 . B B . 844 MET HA 1 1
5 13289 2 2 23 MET HB2 H 0.432 4.703 -2.120 1.00 . B B . 844 MET HB2 1 1
5 13290 2 2 23 MET HB3 H -0.899 4.199 -1.090 1.00 . B B . 844 MET HB3 1 1
5 13291 2 2 23 MET HE1 H -0.207 1.975 1.152 1.00 . B B . 844 MET HE1 1 1
5 13292 2 2 23 MET HE2 H -0.272 3.733 0.997 1.00 . B B . 844 MET HE2 1 1
5 13293 2 2 23 MET HE3 H 0.905 2.976 2.085 1.00 . B B . 844 MET HE3 1 1
5 13294 2 2 23 MET HG2 H -0.240 1.846 -1.393 1.00 . B B . 844 MET HG2 1 1
5 13295 2 2 23 MET HG3 H 1.076 2.367 -2.437 1.00 . B B . 844 MET HG3 1 1
5 13296 2 2 23 MET N N -0.427 3.287 -4.314 1.00 . B B . 844 MET N 1 1
5 13297 2 2 23 MET O O -1.285 5.894 -4.341 1.00 . B B . 844 MET O 1 1
5 13298 2 2 23 MET SD S 1.554 2.778 -0.160 1.00 . B B . 844 MET SD 1 1
5 13299 2 2 24 PRO C C -3.182 7.893 -2.802 1.00 . B B . 845 PRO C 1 1
5 13300 2 2 24 PRO CA C -3.798 6.619 -3.379 1.00 . B B . 845 PRO CA 1 1
5 13301 2 2 24 PRO CB C -5.173 6.378 -2.764 1.00 . B B . 845 PRO CB 1 1
5 13302 2 2 24 PRO CD C -3.767 4.595 -2.029 1.00 . B B . 845 PRO CD 1 1
5 13303 2 2 24 PRO CG C -4.918 5.468 -1.621 1.00 . B B . 845 PRO CG 1 1
5 13304 2 2 24 PRO HA H -3.895 6.722 -4.449 1.00 . B B . 845 PRO HA 1 1
5 13305 2 2 24 PRO HB2 H -5.591 7.318 -2.436 1.00 . B B . 845 PRO HB2 1 1
5 13306 2 2 24 PRO HB3 H -5.824 5.922 -3.494 1.00 . B B . 845 PRO HB3 1 1
5 13307 2 2 24 PRO HD2 H -3.138 4.378 -1.180 1.00 . B B . 845 PRO HD2 1 1
5 13308 2 2 24 PRO HD3 H -4.128 3.677 -2.470 1.00 . B B . 845 PRO HD3 1 1
5 13309 2 2 24 PRO HG2 H -4.659 6.046 -0.745 1.00 . B B . 845 PRO HG2 1 1
5 13310 2 2 24 PRO HG3 H -5.793 4.867 -1.424 1.00 . B B . 845 PRO HG3 1 1
5 13311 2 2 24 PRO N N -3.049 5.408 -3.026 1.00 . B B . 845 PRO N 1 1
5 13312 2 2 24 PRO O O -2.586 7.882 -1.727 1.00 . B B . 845 PRO O 1 1
5 13313 2 2 25 GLY C C -1.323 10.443 -3.403 1.00 . B B . 846 GLY C 1 1
5 13314 2 2 25 GLY CA C -2.806 10.264 -3.122 1.00 . B B . 846 GLY CA 1 1
5 13315 2 2 25 GLY H H -3.796 8.911 -4.397 1.00 . B B . 846 GLY H 1 1
5 13316 2 2 25 GLY HA2 H -3.354 11.038 -3.638 1.00 . B B . 846 GLY HA2 1 1
5 13317 2 2 25 GLY HA3 H -2.976 10.366 -2.059 1.00 . B B . 846 GLY HA3 1 1
5 13318 2 2 25 GLY N N -3.317 8.978 -3.545 1.00 . B B . 846 GLY N 1 1
5 13319 2 2 25 GLY O O -0.798 11.562 -3.317 1.00 . B B . 846 GLY O 1 1
5 13320 2 2 26 VAL C C 1.138 9.780 -5.402 1.00 . B B . 847 VAL C 1 1
5 13321 2 2 26 VAL CA C 0.771 9.389 -3.974 1.00 . B B . 847 VAL CA 1 1
5 13322 2 2 26 VAL CB C 1.428 8.028 -3.629 1.00 . B B . 847 VAL CB 1 1
5 13323 2 2 26 VAL CG1 C 2.940 8.120 -3.701 1.00 . B B . 847 VAL CG1 1 1
5 13324 2 2 26 VAL CG2 C 1.003 7.565 -2.262 1.00 . B B . 847 VAL CG2 1 1
5 13325 2 2 26 VAL H H -1.146 8.529 -3.898 1.00 . B B . 847 VAL H 1 1
5 13326 2 2 26 VAL HA H 1.178 10.134 -3.307 1.00 . B B . 847 VAL HA 1 1
5 13327 2 2 26 VAL HB H 1.100 7.300 -4.356 1.00 . B B . 847 VAL HB 1 1
5 13328 2 2 26 VAL HG11 H 3.291 8.849 -2.985 1.00 . B B . 847 VAL HG11 1 1
5 13329 2 2 26 VAL HG12 H 3.232 8.430 -4.695 1.00 . B B . 847 VAL HG12 1 1
5 13330 2 2 26 VAL HG13 H 3.375 7.156 -3.480 1.00 . B B . 847 VAL HG13 1 1
5 13331 2 2 26 VAL HG21 H -0.068 7.429 -2.243 1.00 . B B . 847 VAL HG21 1 1
5 13332 2 2 26 VAL HG22 H 1.284 8.311 -1.535 1.00 . B B . 847 VAL HG22 1 1
5 13333 2 2 26 VAL HG23 H 1.499 6.634 -2.032 1.00 . B B . 847 VAL HG23 1 1
5 13334 2 2 26 VAL N N -0.658 9.369 -3.770 1.00 . B B . 847 VAL N 1 1
5 13335 2 2 26 VAL O O 1.015 8.978 -6.345 1.00 . B B . 847 VAL O 1 1
5 13336 2 2 27 ASN C C 3.580 11.400 -6.752 1.00 . B B . 848 ASN C 1 1
5 13337 2 2 27 ASN CA C 2.067 11.532 -6.805 1.00 . B B . 848 ASN CA 1 1
5 13338 2 2 27 ASN CB C 1.685 13.009 -7.028 1.00 . B B . 848 ASN CB 1 1
5 13339 2 2 27 ASN CG C 2.009 13.869 -5.840 1.00 . B B . 848 ASN CG 1 1
5 13340 2 2 27 ASN H H 1.457 11.600 -4.768 1.00 . B B . 848 ASN H 1 1
5 13341 2 2 27 ASN HA H 1.683 10.923 -7.610 1.00 . B B . 848 ASN HA 1 1
5 13342 2 2 27 ASN HB2 H 2.233 13.422 -7.866 1.00 . B B . 848 ASN HB2 1 1
5 13343 2 2 27 ASN HB3 H 0.625 13.079 -7.219 1.00 . B B . 848 ASN HB3 1 1
5 13344 2 2 27 ASN HD21 H 0.131 13.805 -5.232 1.00 . B B . 848 ASN HD21 1 1
5 13345 2 2 27 ASN HD22 H 1.235 14.746 -4.282 1.00 . B B . 848 ASN HD22 1 1
5 13346 2 2 27 ASN N N 1.527 11.016 -5.551 1.00 . B B . 848 ASN N 1 1
5 13347 2 2 27 ASN ND2 N 1.031 14.156 -5.039 1.00 . B B . 848 ASN ND2 1 1
5 13348 2 2 27 ASN O O 4.121 11.087 -5.698 1.00 . B B . 848 ASN O 1 1
5 13349 2 2 27 ASN OD1 O 3.130 14.295 -5.666 1.00 . B B . 848 ASN OD1 1 1
5 13350 2 2 28 ALA C C 6.515 12.302 -6.920 1.00 . B B . 849 ALA C 1 1
5 13351 2 2 28 ALA CA C 5.723 11.524 -7.965 1.00 . B B . 849 ALA CA 1 1
5 13352 2 2 28 ALA CB C 6.191 11.894 -9.355 1.00 . B B . 849 ALA CB 1 1
5 13353 2 2 28 ALA H H 3.764 12.114 -8.596 1.00 . B B . 849 ALA H 1 1
5 13354 2 2 28 ALA HA H 5.923 10.475 -7.813 1.00 . B B . 849 ALA HA 1 1
5 13355 2 2 28 ALA HB1 H 7.237 11.646 -9.463 1.00 . B B . 849 ALA HB1 1 1
5 13356 2 2 28 ALA HB2 H 6.054 12.955 -9.505 1.00 . B B . 849 ALA HB2 1 1
5 13357 2 2 28 ALA HB3 H 5.614 11.352 -10.090 1.00 . B B . 849 ALA HB3 1 1
5 13358 2 2 28 ALA N N 4.259 11.724 -7.844 1.00 . B B . 849 ALA N 1 1
5 13359 2 2 28 ALA O O 7.552 11.847 -6.438 1.00 . B B . 849 ALA O 1 1
5 13360 2 2 29 LYS C C 6.557 13.633 -4.222 1.00 . B B . 850 LYS C 1 1
5 13361 2 2 29 LYS CA C 6.624 14.321 -5.584 1.00 . B B . 850 LYS CA 1 1
5 13362 2 2 29 LYS CB C 5.832 15.623 -5.567 1.00 . B B . 850 LYS CB 1 1
5 13363 2 2 29 LYS CD C 4.264 16.932 -7.023 1.00 . B B . 850 LYS CD 1 1
5 13364 2 2 29 LYS CE C 3.807 17.129 -8.452 1.00 . B B . 850 LYS CE 1 1
5 13365 2 2 29 LYS CG C 5.536 16.124 -6.973 1.00 . B B . 850 LYS CG 1 1
5 13366 2 2 29 LYS H H 5.122 13.691 -6.923 1.00 . B B . 850 LYS H 1 1
5 13367 2 2 29 LYS HA H 7.648 14.509 -5.871 1.00 . B B . 850 LYS HA 1 1
5 13368 2 2 29 LYS HB2 H 4.899 15.456 -5.049 1.00 . B B . 850 LYS HB2 1 1
5 13369 2 2 29 LYS HB3 H 6.398 16.380 -5.044 1.00 . B B . 850 LYS HB3 1 1
5 13370 2 2 29 LYS HD2 H 3.505 16.351 -6.519 1.00 . B B . 850 LYS HD2 1 1
5 13371 2 2 29 LYS HD3 H 4.406 17.891 -6.547 1.00 . B B . 850 LYS HD3 1 1
5 13372 2 2 29 LYS HE2 H 4.601 17.565 -9.040 1.00 . B B . 850 LYS HE2 1 1
5 13373 2 2 29 LYS HE3 H 3.558 16.146 -8.834 1.00 . B B . 850 LYS HE3 1 1
5 13374 2 2 29 LYS HG2 H 6.350 16.761 -7.281 1.00 . B B . 850 LYS HG2 1 1
5 13375 2 2 29 LYS HG3 H 5.455 15.286 -7.648 1.00 . B B . 850 LYS HG3 1 1
5 13376 2 2 29 LYS HZ1 H 1.816 17.588 -7.976 1.00 . B B . 850 LYS HZ1 1 1
5 13377 2 2 29 LYS HZ2 H 2.281 18.079 -9.514 1.00 . B B . 850 LYS HZ2 1 1
5 13378 2 2 29 LYS HZ3 H 2.810 18.938 -8.197 1.00 . B B . 850 LYS HZ3 1 1
5 13379 2 2 29 LYS N N 5.992 13.439 -6.549 1.00 . B B . 850 LYS N 1 1
5 13380 2 2 29 LYS NZ N 2.605 17.976 -8.531 1.00 . B B . 850 LYS NZ 1 1
5 13381 2 2 29 LYS O O 7.544 13.538 -3.501 1.00 . B B . 850 LYS O 1 1
5 13382 2 2 30 ASN C C 5.959 11.057 -2.677 1.00 . B B . 851 ASN C 1 1
5 13383 2 2 30 ASN CA C 5.144 12.344 -2.695 1.00 . B B . 851 ASN CA 1 1
5 13384 2 2 30 ASN CB C 3.647 12.044 -2.502 1.00 . B B . 851 ASN CB 1 1
5 13385 2 2 30 ASN CG C 2.801 13.247 -2.068 1.00 . B B . 851 ASN CG 1 1
5 13386 2 2 30 ASN H H 4.652 13.192 -4.577 1.00 . B B . 851 ASN H 1 1
5 13387 2 2 30 ASN HA H 5.484 12.964 -1.879 1.00 . B B . 851 ASN HA 1 1
5 13388 2 2 30 ASN HB2 H 3.253 11.702 -3.446 1.00 . B B . 851 ASN HB2 1 1
5 13389 2 2 30 ASN HB3 H 3.532 11.256 -1.774 1.00 . B B . 851 ASN HB3 1 1
5 13390 2 2 30 ASN HD21 H 4.025 14.538 -2.943 1.00 . B B . 851 ASN HD21 1 1
5 13391 2 2 30 ASN HD22 H 2.666 15.220 -2.141 1.00 . B B . 851 ASN HD22 1 1
5 13392 2 2 30 ASN N N 5.383 13.091 -3.928 1.00 . B B . 851 ASN N 1 1
5 13393 2 2 30 ASN ND2 N 3.203 14.446 -2.419 1.00 . B B . 851 ASN ND2 1 1
5 13394 2 2 30 ASN O O 6.524 10.701 -1.639 1.00 . B B . 851 ASN O 1 1
5 13395 2 2 30 ASN OD1 O 1.787 13.086 -1.414 1.00 . B B . 851 ASN OD1 1 1
5 13396 2 2 31 CYS C C 8.284 9.465 -3.579 1.00 . B B . 852 CYS C 1 1
5 13397 2 2 31 CYS CA C 6.856 9.159 -3.993 1.00 . B B . 852 CYS CA 1 1
5 13398 2 2 31 CYS CB C 6.873 8.671 -5.458 1.00 . B B . 852 CYS CB 1 1
5 13399 2 2 31 CYS H H 5.507 10.677 -4.612 1.00 . B B . 852 CYS H 1 1
5 13400 2 2 31 CYS HA H 6.448 8.385 -3.360 1.00 . B B . 852 CYS HA 1 1
5 13401 2 2 31 CYS HB2 H 7.303 9.447 -6.073 1.00 . B B . 852 CYS HB2 1 1
5 13402 2 2 31 CYS HB3 H 7.496 7.792 -5.522 1.00 . B B . 852 CYS HB3 1 1
5 13403 2 2 31 CYS HG H 5.473 8.077 -7.472 1.00 . B B . 852 CYS HG 1 1
5 13404 2 2 31 CYS N N 6.037 10.372 -3.841 1.00 . B B . 852 CYS N 1 1
5 13405 2 2 31 CYS O O 8.891 8.734 -2.787 1.00 . B B . 852 CYS O 1 1
5 13406 2 2 31 CYS SG S 5.266 8.262 -6.175 1.00 . B B . 852 CYS SG 1 1
5 13407 2 2 32 ARG C C 10.325 11.318 -2.331 1.00 . B B . 853 ARG C 1 1
5 13408 2 2 32 ARG CA C 10.129 11.023 -3.797 1.00 . B B . 853 ARG CA 1 1
5 13409 2 2 32 ARG CB C 10.551 12.190 -4.692 1.00 . B B . 853 ARG CB 1 1
5 13410 2 2 32 ARG CD C 12.272 10.936 -5.963 1.00 . B B . 853 ARG CD 1 1
5 13411 2 2 32 ARG CG C 10.996 11.752 -6.074 1.00 . B B . 853 ARG CG 1 1
5 13412 2 2 32 ARG CZ C 13.940 9.820 -7.375 1.00 . B B . 853 ARG CZ 1 1
5 13413 2 2 32 ARG H H 8.242 11.111 -4.709 1.00 . B B . 853 ARG H 1 1
5 13414 2 2 32 ARG HA H 10.766 10.182 -4.020 1.00 . B B . 853 ARG HA 1 1
5 13415 2 2 32 ARG HB2 H 9.706 12.854 -4.807 1.00 . B B . 853 ARG HB2 1 1
5 13416 2 2 32 ARG HB3 H 11.366 12.720 -4.221 1.00 . B B . 853 ARG HB3 1 1
5 13417 2 2 32 ARG HD2 H 13.049 11.564 -5.552 1.00 . B B . 853 ARG HD2 1 1
5 13418 2 2 32 ARG HD3 H 12.123 10.101 -5.296 1.00 . B B . 853 ARG HD3 1 1
5 13419 2 2 32 ARG HE H 12.124 10.483 -7.988 1.00 . B B . 853 ARG HE 1 1
5 13420 2 2 32 ARG HG2 H 10.221 11.145 -6.520 1.00 . B B . 853 ARG HG2 1 1
5 13421 2 2 32 ARG HG3 H 11.182 12.621 -6.688 1.00 . B B . 853 ARG HG3 1 1
5 13422 2 2 32 ARG HH11 H 14.600 10.226 -5.464 1.00 . B B . 853 ARG HH11 1 1
5 13423 2 2 32 ARG HH12 H 15.720 9.391 -6.406 1.00 . B B . 853 ARG HH12 1 1
5 13424 2 2 32 ARG HH21 H 13.647 9.283 -9.316 1.00 . B B . 853 ARG HH21 1 1
5 13425 2 2 32 ARG HH22 H 15.145 8.797 -8.678 1.00 . B B . 853 ARG HH22 1 1
5 13426 2 2 32 ARG N N 8.796 10.577 -4.096 1.00 . B B . 853 ARG N 1 1
5 13427 2 2 32 ARG NE N 12.750 10.414 -7.230 1.00 . B B . 853 ARG NE 1 1
5 13428 2 2 32 ARG NH1 N 14.806 9.805 -6.353 1.00 . B B . 853 ARG NH1 1 1
5 13429 2 2 32 ARG NH2 N 14.270 9.266 -8.532 1.00 . B B . 853 ARG NH2 1 1
5 13430 2 2 32 ARG O O 11.211 10.754 -1.722 1.00 . B B . 853 ARG O 1 1
5 13431 2 2 33 SER C C 9.537 11.221 0.527 1.00 . B B . 854 SER C 1 1
5 13432 2 2 33 SER CA C 9.567 12.478 -0.359 1.00 . B B . 854 SER CA 1 1
5 13433 2 2 33 SER CB C 8.440 13.428 -0.008 1.00 . B B . 854 SER CB 1 1
5 13434 2 2 33 SER H H 8.752 12.536 -2.292 1.00 . B B . 854 SER H 1 1
5 13435 2 2 33 SER HA H 10.508 12.985 -0.205 1.00 . B B . 854 SER HA 1 1
5 13436 2 2 33 SER HB2 H 7.499 12.908 -0.126 1.00 . B B . 854 SER HB2 1 1
5 13437 2 2 33 SER HB3 H 8.543 13.750 1.018 1.00 . B B . 854 SER HB3 1 1
5 13438 2 2 33 SER HG H 9.264 14.508 -1.423 1.00 . B B . 854 SER HG 1 1
5 13439 2 2 33 SER N N 9.471 12.133 -1.760 1.00 . B B . 854 SER N 1 1
5 13440 2 2 33 SER O O 10.321 11.089 1.465 1.00 . B B . 854 SER O 1 1
5 13441 2 2 33 SER OG O 8.474 14.568 -0.866 1.00 . B B . 854 SER OG 1 1
5 13442 2 2 34 LEU C C 9.822 8.207 0.818 1.00 . B B . 855 LEU C 1 1
5 13443 2 2 34 LEU CA C 8.584 9.057 0.921 1.00 . B B . 855 LEU CA 1 1
5 13444 2 2 34 LEU CB C 7.340 8.284 0.567 1.00 . B B . 855 LEU CB 1 1
5 13445 2 2 34 LEU CD1 C 4.882 8.015 0.760 1.00 . B B . 855 LEU CD1 1 1
5 13446 2 2 34 LEU CD2 C 6.177 8.548 2.787 1.00 . B B . 855 LEU CD2 1 1
5 13447 2 2 34 LEU CG C 6.069 8.755 1.278 1.00 . B B . 855 LEU CG 1 1
5 13448 2 2 34 LEU H H 8.085 10.413 -0.581 1.00 . B B . 855 LEU H 1 1
5 13449 2 2 34 LEU HA H 8.489 9.353 1.954 1.00 . B B . 855 LEU HA 1 1
5 13450 2 2 34 LEU HB2 H 7.197 8.392 -0.499 1.00 . B B . 855 LEU HB2 1 1
5 13451 2 2 34 LEU HB3 H 7.516 7.242 0.781 1.00 . B B . 855 LEU HB3 1 1
5 13452 2 2 34 LEU HD11 H 4.788 8.215 -0.296 1.00 . B B . 855 LEU HD11 1 1
5 13453 2 2 34 LEU HD12 H 4.003 8.341 1.296 1.00 . B B . 855 LEU HD12 1 1
5 13454 2 2 34 LEU HD13 H 5.043 6.960 0.925 1.00 . B B . 855 LEU HD13 1 1
5 13455 2 2 34 LEU HD21 H 6.979 9.147 3.190 1.00 . B B . 855 LEU HD21 1 1
5 13456 2 2 34 LEU HD22 H 6.352 7.504 3.006 1.00 . B B . 855 LEU HD22 1 1
5 13457 2 2 34 LEU HD23 H 5.247 8.842 3.249 1.00 . B B . 855 LEU HD23 1 1
5 13458 2 2 34 LEU HG H 5.926 9.808 1.095 1.00 . B B . 855 LEU HG 1 1
5 13459 2 2 34 LEU N N 8.680 10.282 0.189 1.00 . B B . 855 LEU N 1 1
5 13460 2 2 34 LEU O O 10.287 7.728 1.801 1.00 . B B . 855 LEU O 1 1
5 13461 2 2 35 MET C C 12.839 7.949 0.061 1.00 . B B . 856 MET C 1 1
5 13462 2 2 35 MET CA C 11.596 7.242 -0.482 1.00 . B B . 856 MET CA 1 1
5 13463 2 2 35 MET CB C 11.816 6.785 -1.931 1.00 . B B . 856 MET CB 1 1
5 13464 2 2 35 MET CE C 10.781 6.520 -4.976 1.00 . B B . 856 MET CE 1 1
5 13465 2 2 35 MET CG C 12.027 7.914 -2.914 1.00 . B B . 856 MET CG 1 1
5 13466 2 2 35 MET H H 10.035 8.569 -1.122 1.00 . B B . 856 MET H 1 1
5 13467 2 2 35 MET HA H 11.422 6.375 0.137 1.00 . B B . 856 MET HA 1 1
5 13468 2 2 35 MET HB2 H 12.682 6.141 -1.967 1.00 . B B . 856 MET HB2 1 1
5 13469 2 2 35 MET HB3 H 10.950 6.221 -2.243 1.00 . B B . 856 MET HB3 1 1
5 13470 2 2 35 MET HE1 H 10.641 5.698 -4.288 1.00 . B B . 856 MET HE1 1 1
5 13471 2 2 35 MET HE2 H 10.808 6.138 -5.986 1.00 . B B . 856 MET HE2 1 1
5 13472 2 2 35 MET HE3 H 9.963 7.217 -4.876 1.00 . B B . 856 MET HE3 1 1
5 13473 2 2 35 MET HG2 H 11.117 8.498 -2.885 1.00 . B B . 856 MET HG2 1 1
5 13474 2 2 35 MET HG3 H 12.854 8.524 -2.579 1.00 . B B . 856 MET HG3 1 1
5 13475 2 2 35 MET N N 10.401 8.086 -0.347 1.00 . B B . 856 MET N 1 1
5 13476 2 2 35 MET O O 13.888 7.333 0.257 1.00 . B B . 856 MET O 1 1
5 13477 2 2 35 MET SD S 12.328 7.351 -4.607 1.00 . B B . 856 MET SD 1 1
5 13478 2 2 36 HIS C C 13.776 10.104 2.356 1.00 . B B . 857 HIS C 1 1
5 13479 2 2 36 HIS CA C 13.800 10.032 0.826 1.00 . B B . 857 HIS CA 1 1
5 13480 2 2 36 HIS CB C 13.769 11.451 0.231 1.00 . B B . 857 HIS CB 1 1
5 13481 2 2 36 HIS CD2 C 14.536 10.615 -2.124 1.00 . B B . 857 HIS CD2 1 1
5 13482 2 2 36 HIS CE1 C 14.275 12.454 -3.235 1.00 . B B . 857 HIS CE1 1 1
5 13483 2 2 36 HIS CG C 14.084 11.550 -1.244 1.00 . B B . 857 HIS CG 1 1
5 13484 2 2 36 HIS H H 11.849 9.662 0.111 1.00 . B B . 857 HIS H 1 1
5 13485 2 2 36 HIS HA H 14.721 9.557 0.520 1.00 . B B . 857 HIS HA 1 1
5 13486 2 2 36 HIS HB2 H 12.754 11.815 0.330 1.00 . B B . 857 HIS HB2 1 1
5 13487 2 2 36 HIS HB3 H 14.448 12.088 0.775 1.00 . B B . 857 HIS HB3 1 1
5 13488 2 2 36 HIS HD1 H 13.604 13.566 -1.625 1.00 . B B . 857 HIS HD1 1 1
5 13489 2 2 36 HIS HD2 H 14.763 9.585 -1.891 1.00 . B B . 857 HIS HD2 1 1
5 13490 2 2 36 HIS HE1 H 14.248 13.184 -4.030 1.00 . B B . 857 HIS HE1 1 1
5 13491 2 2 36 HIS N N 12.708 9.232 0.308 1.00 . B B . 857 HIS N 1 1
5 13492 2 2 36 HIS ND1 N 13.928 12.706 -1.973 1.00 . B B . 857 HIS ND1 1 1
5 13493 2 2 36 HIS NE2 N 14.654 11.195 -3.389 1.00 . B B . 857 HIS NE2 1 1
5 13494 2 2 36 HIS O O 14.787 10.410 2.978 1.00 . B B . 857 HIS O 1 1
5 13495 2 2 37 HIS C C 12.141 8.529 4.992 1.00 . B B . 858 HIS C 1 1
5 13496 2 2 37 HIS CA C 12.490 9.905 4.422 1.00 . B B . 858 HIS CA 1 1
5 13497 2 2 37 HIS CB C 11.399 10.913 4.854 1.00 . B B . 858 HIS CB 1 1
5 13498 2 2 37 HIS CD2 C 11.557 13.049 3.373 1.00 . B B . 858 HIS CD2 1 1
5 13499 2 2 37 HIS CE1 C 12.161 14.486 4.870 1.00 . B B . 858 HIS CE1 1 1
5 13500 2 2 37 HIS CG C 11.676 12.367 4.539 1.00 . B B . 858 HIS CG 1 1
5 13501 2 2 37 HIS H H 11.848 9.660 2.385 1.00 . B B . 858 HIS H 1 1
5 13502 2 2 37 HIS HA H 13.437 10.224 4.827 1.00 . B B . 858 HIS HA 1 1
5 13503 2 2 37 HIS HB2 H 10.478 10.652 4.354 1.00 . B B . 858 HIS HB2 1 1
5 13504 2 2 37 HIS HB3 H 11.248 10.817 5.919 1.00 . B B . 858 HIS HB3 1 1
5 13505 2 2 37 HIS HD1 H 12.252 13.159 6.430 1.00 . B B . 858 HIS HD1 1 1
5 13506 2 2 37 HIS HD2 H 11.265 12.629 2.421 1.00 . B B . 858 HIS HD2 1 1
5 13507 2 2 37 HIS HE1 H 12.447 15.404 5.363 1.00 . B B . 858 HIS HE1 1 1
5 13508 2 2 37 HIS N N 12.622 9.856 2.952 1.00 . B B . 858 HIS N 1 1
5 13509 2 2 37 HIS ND1 N 12.064 13.304 5.476 1.00 . B B . 858 HIS ND1 1 1
5 13510 2 2 37 HIS NE2 N 11.865 14.389 3.585 1.00 . B B . 858 HIS NE2 1 1
5 13511 2 2 37 HIS O O 12.475 8.194 6.135 1.00 . B B . 858 HIS O 1 1
5 13512 2 2 38 VAL C C 11.757 5.349 3.856 1.00 . B B . 859 VAL C 1 1
5 13513 2 2 38 VAL CA C 10.978 6.456 4.572 1.00 . B B . 859 VAL CA 1 1
5 13514 2 2 38 VAL CB C 9.440 6.383 4.284 1.00 . B B . 859 VAL CB 1 1
5 13515 2 2 38 VAL CG1 C 8.959 4.990 4.024 1.00 . B B . 859 VAL CG1 1 1
5 13516 2 2 38 VAL CG2 C 8.682 6.949 5.449 1.00 . B B . 859 VAL CG2 1 1
5 13517 2 2 38 VAL H H 11.254 8.044 3.283 1.00 . B B . 859 VAL H 1 1
5 13518 2 2 38 VAL HA H 11.124 6.344 5.635 1.00 . B B . 859 VAL HA 1 1
5 13519 2 2 38 VAL HB H 9.217 6.999 3.426 1.00 . B B . 859 VAL HB 1 1
5 13520 2 2 38 VAL HG11 H 9.413 4.620 3.115 1.00 . B B . 859 VAL HG11 1 1
5 13521 2 2 38 VAL HG12 H 7.883 4.976 3.933 1.00 . B B . 859 VAL HG12 1 1
5 13522 2 2 38 VAL HG13 H 9.267 4.360 4.843 1.00 . B B . 859 VAL HG13 1 1
5 13523 2 2 38 VAL HG21 H 8.874 6.313 6.303 1.00 . B B . 859 VAL HG21 1 1
5 13524 2 2 38 VAL HG22 H 7.625 6.930 5.229 1.00 . B B . 859 VAL HG22 1 1
5 13525 2 2 38 VAL HG23 H 9.008 7.958 5.652 1.00 . B B . 859 VAL HG23 1 1
5 13526 2 2 38 VAL N N 11.462 7.758 4.200 1.00 . B B . 859 VAL N 1 1
5 13527 2 2 38 VAL O O 12.167 5.509 2.708 1.00 . B B . 859 VAL O 1 1
5 13528 2 2 39 LYS C C 11.778 2.343 3.052 1.00 . B B . 860 LYS C 1 1
5 13529 2 2 39 LYS CA C 12.708 3.120 4.004 1.00 . B B . 860 LYS CA 1 1
5 13530 2 2 39 LYS CB C 13.131 2.179 5.147 1.00 . B B . 860 LYS CB 1 1
5 13531 2 2 39 LYS CD C 14.065 -0.101 5.768 1.00 . B B . 860 LYS CD 1 1
5 13532 2 2 39 LYS CE C 14.543 0.369 7.147 1.00 . B B . 860 LYS CE 1 1
5 13533 2 2 39 LYS CG C 14.012 1.011 4.716 1.00 . B B . 860 LYS CG 1 1
5 13534 2 2 39 LYS H H 11.734 4.246 5.507 1.00 . B B . 860 LYS H 1 1
5 13535 2 2 39 LYS HA H 13.593 3.446 3.478 1.00 . B B . 860 LYS HA 1 1
5 13536 2 2 39 LYS HB2 H 13.676 2.752 5.882 1.00 . B B . 860 LYS HB2 1 1
5 13537 2 2 39 LYS HB3 H 12.241 1.775 5.605 1.00 . B B . 860 LYS HB3 1 1
5 13538 2 2 39 LYS HD2 H 13.073 -0.516 5.867 1.00 . B B . 860 LYS HD2 1 1
5 13539 2 2 39 LYS HD3 H 14.735 -0.861 5.394 1.00 . B B . 860 LYS HD3 1 1
5 13540 2 2 39 LYS HE2 H 13.898 1.166 7.483 1.00 . B B . 860 LYS HE2 1 1
5 13541 2 2 39 LYS HE3 H 14.461 -0.458 7.838 1.00 . B B . 860 LYS HE3 1 1
5 13542 2 2 39 LYS HG2 H 13.591 0.594 3.814 1.00 . B B . 860 LYS HG2 1 1
5 13543 2 2 39 LYS HG3 H 15.011 1.370 4.522 1.00 . B B . 860 LYS HG3 1 1
5 13544 2 2 39 LYS HZ1 H 16.070 1.687 6.542 1.00 . B B . 860 LYS HZ1 1 1
5 13545 2 2 39 LYS HZ2 H 16.606 0.120 6.835 1.00 . B B . 860 LYS HZ2 1 1
5 13546 2 2 39 LYS HZ3 H 16.235 1.110 8.105 1.00 . B B . 860 LYS HZ3 1 1
5 13547 2 2 39 LYS N N 12.008 4.260 4.567 1.00 . B B . 860 LYS N 1 1
5 13548 2 2 39 LYS NZ N 15.936 0.853 7.143 1.00 . B B . 860 LYS NZ 1 1
5 13549 2 2 39 LYS O O 12.095 2.133 1.880 1.00 . B B . 860 LYS O 1 1
5 13550 2 2 40 ASN C C 8.239 1.403 3.286 1.00 . B B . 861 ASN C 1 1
5 13551 2 2 40 ASN CA C 9.671 1.104 2.861 1.00 . B B . 861 ASN CA 1 1
5 13552 2 2 40 ASN CB C 10.024 -0.358 3.181 1.00 . B B . 861 ASN CB 1 1
5 13553 2 2 40 ASN CG C 10.086 -0.635 4.683 1.00 . B B . 861 ASN CG 1 1
5 13554 2 2 40 ASN H H 10.358 2.229 4.476 1.00 . B B . 861 ASN H 1 1
5 13555 2 2 40 ASN HA H 9.732 1.242 1.794 1.00 . B B . 861 ASN HA 1 1
5 13556 2 2 40 ASN HB2 H 9.274 -1.004 2.750 1.00 . B B . 861 ASN HB2 1 1
5 13557 2 2 40 ASN HB3 H 10.988 -0.594 2.752 1.00 . B B . 861 ASN HB3 1 1
5 13558 2 2 40 ASN HD21 H 11.645 -1.787 4.441 1.00 . B B . 861 ASN HD21 1 1
5 13559 2 2 40 ASN HD22 H 11.055 -1.588 6.056 1.00 . B B . 861 ASN HD22 1 1
5 13560 2 2 40 ASN N N 10.618 1.963 3.569 1.00 . B B . 861 ASN N 1 1
5 13561 2 2 40 ASN ND2 N 11.016 -1.407 5.093 1.00 . B B . 861 ASN ND2 1 1
5 13562 2 2 40 ASN O O 8.008 2.167 4.231 1.00 . B B . 861 ASN O 1 1
5 13563 2 2 40 ASN OD1 O 9.339 -0.086 5.465 1.00 . B B . 861 ASN OD1 1 1
5 13564 2 2 41 ILE C C 5.548 0.526 4.373 1.00 . B B . 862 ILE C 1 1
5 13565 2 2 41 ILE CA C 5.870 0.923 2.916 1.00 . B B . 862 ILE CA 1 1
5 13566 2 2 41 ILE CB C 4.945 0.110 1.959 1.00 . B B . 862 ILE CB 1 1
5 13567 2 2 41 ILE CD1 C 6.372 -1.484 0.498 1.00 . B B . 862 ILE CD1 1 1
5 13568 2 2 41 ILE CG1 C 5.482 -1.324 1.713 1.00 . B B . 862 ILE CG1 1 1
5 13569 2 2 41 ILE CG2 C 4.696 0.864 0.654 1.00 . B B . 862 ILE CG2 1 1
5 13570 2 2 41 ILE H H 7.559 0.192 1.874 1.00 . B B . 862 ILE H 1 1
5 13571 2 2 41 ILE HA H 5.644 1.978 2.779 1.00 . B B . 862 ILE HA 1 1
5 13572 2 2 41 ILE HB H 3.986 0.039 2.450 1.00 . B B . 862 ILE HB 1 1
5 13573 2 2 41 ILE HD11 H 6.646 -2.522 0.381 1.00 . B B . 862 ILE HD11 1 1
5 13574 2 2 41 ILE HD12 H 7.259 -0.877 0.597 1.00 . B B . 862 ILE HD12 1 1
5 13575 2 2 41 ILE HD13 H 5.815 -1.157 -0.366 1.00 . B B . 862 ILE HD13 1 1
5 13576 2 2 41 ILE HG12 H 6.129 -1.547 2.550 1.00 . B B . 862 ILE HG12 1 1
5 13577 2 2 41 ILE HG13 H 4.668 -2.030 1.657 1.00 . B B . 862 ILE HG13 1 1
5 13578 2 2 41 ILE HG21 H 5.637 1.041 0.157 1.00 . B B . 862 ILE HG21 1 1
5 13579 2 2 41 ILE HG22 H 4.216 1.809 0.861 1.00 . B B . 862 ILE HG22 1 1
5 13580 2 2 41 ILE HG23 H 4.060 0.270 0.012 1.00 . B B . 862 ILE HG23 1 1
5 13581 2 2 41 ILE N N 7.292 0.778 2.611 1.00 . B B . 862 ILE N 1 1
5 13582 2 2 41 ILE O O 4.592 1.024 4.946 1.00 . B B . 862 ILE O 1 1
5 13583 2 2 42 ALA C C 6.372 0.381 7.315 1.00 . B B . 863 ALA C 1 1
5 13584 2 2 42 ALA CA C 6.155 -0.787 6.354 1.00 . B B . 863 ALA CA 1 1
5 13585 2 2 42 ALA CB C 7.061 -1.959 6.714 1.00 . B B . 863 ALA CB 1 1
5 13586 2 2 42 ALA H H 7.094 -0.765 4.459 1.00 . B B . 863 ALA H 1 1
5 13587 2 2 42 ALA HA H 5.128 -1.104 6.449 1.00 . B B . 863 ALA HA 1 1
5 13588 2 2 42 ALA HB1 H 6.891 -2.775 6.026 1.00 . B B . 863 ALA HB1 1 1
5 13589 2 2 42 ALA HB2 H 6.845 -2.293 7.718 1.00 . B B . 863 ALA HB2 1 1
5 13590 2 2 42 ALA HB3 H 8.095 -1.652 6.653 1.00 . B B . 863 ALA HB3 1 1
5 13591 2 2 42 ALA N N 6.352 -0.369 4.962 1.00 . B B . 863 ALA N 1 1
5 13592 2 2 42 ALA O O 5.601 0.575 8.244 1.00 . B B . 863 ALA O 1 1
5 13593 2 2 43 GLU C C 6.579 3.335 7.744 1.00 . B B . 864 GLU C 1 1
5 13594 2 2 43 GLU CA C 7.719 2.356 7.887 1.00 . B B . 864 GLU CA 1 1
5 13595 2 2 43 GLU CB C 8.997 3.039 7.404 1.00 . B B . 864 GLU CB 1 1
5 13596 2 2 43 GLU CD C 10.606 1.709 8.786 1.00 . B B . 864 GLU CD 1 1
5 13597 2 2 43 GLU CG C 10.244 2.183 7.418 1.00 . B B . 864 GLU CG 1 1
5 13598 2 2 43 GLU H H 8.034 0.881 6.358 1.00 . B B . 864 GLU H 1 1
5 13599 2 2 43 GLU HA H 7.807 2.099 8.931 1.00 . B B . 864 GLU HA 1 1
5 13600 2 2 43 GLU HB2 H 8.825 3.349 6.387 1.00 . B B . 864 GLU HB2 1 1
5 13601 2 2 43 GLU HB3 H 9.171 3.917 8.009 1.00 . B B . 864 GLU HB3 1 1
5 13602 2 2 43 GLU HG2 H 10.090 1.324 6.783 1.00 . B B . 864 GLU HG2 1 1
5 13603 2 2 43 GLU HG3 H 11.061 2.774 7.032 1.00 . B B . 864 GLU HG3 1 1
5 13604 2 2 43 GLU N N 7.426 1.156 7.083 1.00 . B B . 864 GLU N 1 1
5 13605 2 2 43 GLU O O 6.079 3.865 8.722 1.00 . B B . 864 GLU O 1 1
5 13606 2 2 43 GLU OE1 O 11.157 2.509 9.561 1.00 . B B . 864 GLU OE1 1 1
5 13607 2 2 43 GLU OE2 O 10.340 0.543 9.113 1.00 . B B . 864 GLU OE2 1 1
5 13608 2 2 44 LEU C C 3.812 4.034 6.827 1.00 . B B . 865 LEU C 1 1
5 13609 2 2 44 LEU CA C 5.097 4.389 6.091 1.00 . B B . 865 LEU CA 1 1
5 13610 2 2 44 LEU CB C 4.897 4.210 4.578 1.00 . B B . 865 LEU CB 1 1
5 13611 2 2 44 LEU CD1 C 3.426 6.189 4.194 1.00 . B B . 865 LEU CD1 1 1
5 13612 2 2 44 LEU CD2 C 3.504 4.364 2.517 1.00 . B B . 865 LEU CD2 1 1
5 13613 2 2 44 LEU CG C 3.589 4.718 3.980 1.00 . B B . 865 LEU CG 1 1
5 13614 2 2 44 LEU H H 6.728 3.086 5.815 1.00 . B B . 865 LEU H 1 1
5 13615 2 2 44 LEU HA H 5.356 5.421 6.274 1.00 . B B . 865 LEU HA 1 1
5 13616 2 2 44 LEU HB2 H 5.707 4.710 4.071 1.00 . B B . 865 LEU HB2 1 1
5 13617 2 2 44 LEU HB3 H 4.971 3.152 4.372 1.00 . B B . 865 LEU HB3 1 1
5 13618 2 2 44 LEU HD11 H 4.279 6.693 3.769 1.00 . B B . 865 LEU HD11 1 1
5 13619 2 2 44 LEU HD12 H 3.358 6.340 5.262 1.00 . B B . 865 LEU HD12 1 1
5 13620 2 2 44 LEU HD13 H 2.512 6.511 3.721 1.00 . B B . 865 LEU HD13 1 1
5 13621 2 2 44 LEU HD21 H 3.510 3.290 2.412 1.00 . B B . 865 LEU HD21 1 1
5 13622 2 2 44 LEU HD22 H 4.346 4.786 1.988 1.00 . B B . 865 LEU HD22 1 1
5 13623 2 2 44 LEU HD23 H 2.585 4.757 2.110 1.00 . B B . 865 LEU HD23 1 1
5 13624 2 2 44 LEU HG H 2.766 4.233 4.484 1.00 . B B . 865 LEU HG 1 1
5 13625 2 2 44 LEU N N 6.203 3.543 6.503 1.00 . B B . 865 LEU N 1 1
5 13626 2 2 44 LEU O O 3.189 4.874 7.447 1.00 . B B . 865 LEU O 1 1
5 13627 2 2 45 ALA C C 2.296 2.319 8.906 1.00 . B B . 866 ALA C 1 1
5 13628 2 2 45 ALA CA C 2.213 2.349 7.370 1.00 . B B . 866 ALA CA 1 1
5 13629 2 2 45 ALA CB C 1.802 0.987 6.830 1.00 . B B . 866 ALA CB 1 1
5 13630 2 2 45 ALA H H 4.002 2.182 6.234 1.00 . B B . 866 ALA H 1 1
5 13631 2 2 45 ALA HA H 1.487 3.076 7.035 1.00 . B B . 866 ALA HA 1 1
5 13632 2 2 45 ALA HB1 H 0.829 0.716 7.221 1.00 . B B . 866 ALA HB1 1 1
5 13633 2 2 45 ALA HB2 H 2.525 0.245 7.134 1.00 . B B . 866 ALA HB2 1 1
5 13634 2 2 45 ALA HB3 H 1.756 1.027 5.752 1.00 . B B . 866 ALA HB3 1 1
5 13635 2 2 45 ALA N N 3.442 2.798 6.757 1.00 . B B . 866 ALA N 1 1
5 13636 2 2 45 ALA O O 1.270 2.246 9.586 1.00 . B B . 866 ALA O 1 1
5 13637 2 2 46 ALA C C 3.847 3.723 11.461 1.00 . B B . 867 ALA C 1 1
5 13638 2 2 46 ALA CA C 3.681 2.319 10.891 1.00 . B B . 867 ALA CA 1 1
5 13639 2 2 46 ALA CB C 4.877 1.453 11.268 1.00 . B B . 867 ALA CB 1 1
5 13640 2 2 46 ALA H H 4.298 2.374 8.872 1.00 . B B . 867 ALA H 1 1
5 13641 2 2 46 ALA HA H 2.795 1.874 11.321 1.00 . B B . 867 ALA HA 1 1
5 13642 2 2 46 ALA HB1 H 5.779 1.896 10.873 1.00 . B B . 867 ALA HB1 1 1
5 13643 2 2 46 ALA HB2 H 4.751 0.465 10.851 1.00 . B B . 867 ALA HB2 1 1
5 13644 2 2 46 ALA HB3 H 4.950 1.386 12.343 1.00 . B B . 867 ALA HB3 1 1
5 13645 2 2 46 ALA N N 3.504 2.347 9.449 1.00 . B B . 867 ALA N 1 1
5 13646 2 2 46 ALA O O 3.917 3.905 12.681 1.00 . B B . 867 ALA O 1 1
5 13647 2 2 47 LEU C C 2.773 6.829 11.163 1.00 . B B . 868 LEU C 1 1
5 13648 2 2 47 LEU CA C 4.101 6.064 11.050 1.00 . B B . 868 LEU CA 1 1
5 13649 2 2 47 LEU CB C 5.242 6.796 10.278 1.00 . B B . 868 LEU CB 1 1
5 13650 2 2 47 LEU CD1 C 4.058 7.774 8.305 1.00 . B B . 868 LEU CD1 1 1
5 13651 2 2 47 LEU CD2 C 6.491 7.418 8.220 1.00 . B B . 868 LEU CD2 1 1
5 13652 2 2 47 LEU CG C 5.178 6.901 8.759 1.00 . B B . 868 LEU CG 1 1
5 13653 2 2 47 LEU H H 3.854 4.521 9.639 1.00 . B B . 868 LEU H 1 1
5 13654 2 2 47 LEU HA H 4.404 5.991 12.085 1.00 . B B . 868 LEU HA 1 1
5 13655 2 2 47 LEU HB2 H 5.356 7.796 10.664 1.00 . B B . 868 LEU HB2 1 1
5 13656 2 2 47 LEU HB3 H 6.147 6.250 10.503 1.00 . B B . 868 LEU HB3 1 1
5 13657 2 2 47 LEU HD11 H 3.132 7.411 8.726 1.00 . B B . 868 LEU HD11 1 1
5 13658 2 2 47 LEU HD12 H 4.010 7.712 7.228 1.00 . B B . 868 LEU HD12 1 1
5 13659 2 2 47 LEU HD13 H 4.229 8.796 8.609 1.00 . B B . 868 LEU HD13 1 1
5 13660 2 2 47 LEU HD21 H 7.284 6.736 8.489 1.00 . B B . 868 LEU HD21 1 1
5 13661 2 2 47 LEU HD22 H 6.697 8.392 8.641 1.00 . B B . 868 LEU HD22 1 1
5 13662 2 2 47 LEU HD23 H 6.433 7.501 7.145 1.00 . B B . 868 LEU HD23 1 1
5 13663 2 2 47 LEU HG H 5.027 5.915 8.344 1.00 . B B . 868 LEU HG 1 1
5 13664 2 2 47 LEU N N 3.929 4.709 10.600 1.00 . B B . 868 LEU N 1 1
5 13665 2 2 47 LEU O O 1.769 6.465 10.551 1.00 . B B . 868 LEU O 1 1
5 13666 2 2 48 SER C C 1.253 9.584 11.196 1.00 . B B . 869 SER C 1 1
5 13667 2 2 48 SER CA C 1.643 8.634 12.316 1.00 . B B . 869 SER CA 1 1
5 13668 2 2 48 SER CB C 1.979 9.411 13.601 1.00 . B B . 869 SER CB 1 1
5 13669 2 2 48 SER H H 3.658 8.154 12.330 1.00 . B B . 869 SER H 1 1
5 13670 2 2 48 SER HA H 0.817 7.973 12.527 1.00 . B B . 869 SER HA 1 1
5 13671 2 2 48 SER HB2 H 2.256 8.730 14.390 1.00 . B B . 869 SER HB2 1 1
5 13672 2 2 48 SER HB3 H 2.814 10.049 13.359 1.00 . B B . 869 SER HB3 1 1
5 13673 2 2 48 SER HG H 1.332 11.091 14.283 1.00 . B B . 869 SER HG 1 1
5 13674 2 2 48 SER N N 2.796 7.862 11.959 1.00 . B B . 869 SER N 1 1
5 13675 2 2 48 SER O O 2.052 9.862 10.276 1.00 . B B . 869 SER O 1 1
5 13676 2 2 48 SER OG O 0.925 10.236 14.056 1.00 . B B . 869 SER OG 1 1
5 13677 2 2 49 GLN C C 0.397 12.258 10.247 1.00 . B B . 870 GLN C 1 1
5 13678 2 2 49 GLN CA C -0.508 11.043 10.355 1.00 . B B . 870 GLN CA 1 1
5 13679 2 2 49 GLN CB C -1.939 11.455 10.777 1.00 . B B . 870 GLN CB 1 1
5 13680 2 2 49 GLN CD C -3.211 12.028 8.617 1.00 . B B . 870 GLN CD 1 1
5 13681 2 2 49 GLN CG C -2.651 12.531 9.923 1.00 . B B . 870 GLN CG 1 1
5 13682 2 2 49 GLN H H -0.499 9.844 12.080 1.00 . B B . 870 GLN H 1 1
5 13683 2 2 49 GLN HA H -0.526 10.512 9.420 1.00 . B B . 870 GLN HA 1 1
5 13684 2 2 49 GLN HB2 H -2.560 10.572 10.757 1.00 . B B . 870 GLN HB2 1 1
5 13685 2 2 49 GLN HB3 H -1.896 11.810 11.796 1.00 . B B . 870 GLN HB3 1 1
5 13686 2 2 49 GLN HE21 H -1.615 12.623 7.664 1.00 . B B . 870 GLN HE21 1 1
5 13687 2 2 49 GLN HE22 H -2.839 11.836 6.728 1.00 . B B . 870 GLN HE22 1 1
5 13688 2 2 49 GLN HG2 H -3.469 12.961 10.481 1.00 . B B . 870 GLN HG2 1 1
5 13689 2 2 49 GLN HG3 H -1.938 13.309 9.690 1.00 . B B . 870 GLN HG3 1 1
5 13690 2 2 49 GLN N N 0.044 10.109 11.305 1.00 . B B . 870 GLN N 1 1
5 13691 2 2 49 GLN NE2 N -2.485 12.181 7.574 1.00 . B B . 870 GLN NE2 1 1
5 13692 2 2 49 GLN O O 0.728 12.677 9.160 1.00 . B B . 870 GLN O 1 1
5 13693 2 2 49 GLN OE1 O -4.338 11.568 8.553 1.00 . B B . 870 GLN OE1 1 1
5 13694 2 2 50 ASP C C 3.046 13.671 10.716 1.00 . B B . 871 ASP C 1 1
5 13695 2 2 50 ASP CA C 1.703 13.962 11.380 1.00 . B B . 871 ASP CA 1 1
5 13696 2 2 50 ASP CB C 1.927 14.494 12.798 1.00 . B B . 871 ASP CB 1 1
5 13697 2 2 50 ASP CG C 2.656 13.524 13.687 1.00 . B B . 871 ASP CG 1 1
5 13698 2 2 50 ASP H H 0.554 12.369 12.217 1.00 . B B . 871 ASP H 1 1
5 13699 2 2 50 ASP HA H 1.206 14.723 10.795 1.00 . B B . 871 ASP HA 1 1
5 13700 2 2 50 ASP HB2 H 2.516 15.396 12.741 1.00 . B B . 871 ASP HB2 1 1
5 13701 2 2 50 ASP HB3 H 0.974 14.731 13.247 1.00 . B B . 871 ASP HB3 1 1
5 13702 2 2 50 ASP N N 0.831 12.779 11.369 1.00 . B B . 871 ASP N 1 1
5 13703 2 2 50 ASP O O 3.609 14.541 10.052 1.00 . B B . 871 ASP O 1 1
5 13704 2 2 50 ASP OD1 O 2.000 12.630 14.267 1.00 . B B . 871 ASP OD1 1 1
5 13705 2 2 50 ASP OD2 O 3.889 13.634 13.824 1.00 . B B . 871 ASP OD2 1 1
5 13706 2 2 51 GLU C C 4.687 12.073 8.745 1.00 . B B . 872 GLU C 1 1
5 13707 2 2 51 GLU CA C 4.797 12.043 10.255 1.00 . B B . 872 GLU CA 1 1
5 13708 2 2 51 GLU CB C 5.234 10.649 10.731 1.00 . B B . 872 GLU CB 1 1
5 13709 2 2 51 GLU CD C 5.952 9.196 12.662 1.00 . B B . 872 GLU CD 1 1
5 13710 2 2 51 GLU CG C 5.450 10.544 12.227 1.00 . B B . 872 GLU CG 1 1
5 13711 2 2 51 GLU H H 3.011 11.776 11.354 1.00 . B B . 872 GLU H 1 1
5 13712 2 2 51 GLU HA H 5.533 12.771 10.559 1.00 . B B . 872 GLU HA 1 1
5 13713 2 2 51 GLU HB2 H 4.468 9.939 10.456 1.00 . B B . 872 GLU HB2 1 1
5 13714 2 2 51 GLU HB3 H 6.153 10.381 10.233 1.00 . B B . 872 GLU HB3 1 1
5 13715 2 2 51 GLU HG2 H 6.164 11.288 12.542 1.00 . B B . 872 GLU HG2 1 1
5 13716 2 2 51 GLU HG3 H 4.502 10.714 12.712 1.00 . B B . 872 GLU HG3 1 1
5 13717 2 2 51 GLU N N 3.528 12.437 10.849 1.00 . B B . 872 GLU N 1 1
5 13718 2 2 51 GLU O O 5.425 12.791 8.072 1.00 . B B . 872 GLU O 1 1
5 13719 2 2 51 GLU OE1 O 7.151 8.920 12.508 1.00 . B B . 872 GLU OE1 1 1
5 13720 2 2 51 GLU OE2 O 5.157 8.390 13.192 1.00 . B B . 872 GLU OE2 1 1
5 13721 2 2 52 LEU C C 3.110 12.657 6.209 1.00 . B B . 873 LEU C 1 1
5 13722 2 2 52 LEU CA C 3.491 11.291 6.789 1.00 . B B . 873 LEU CA 1 1
5 13723 2 2 52 LEU CB C 2.518 10.139 6.408 1.00 . B B . 873 LEU CB 1 1
5 13724 2 2 52 LEU CD1 C 0.188 10.916 6.581 1.00 . B B . 873 LEU CD1 1 1
5 13725 2 2 52 LEU CD2 C 0.688 8.592 7.207 1.00 . B B . 873 LEU CD2 1 1
5 13726 2 2 52 LEU CG C 1.199 10.022 7.171 1.00 . B B . 873 LEU CG 1 1
5 13727 2 2 52 LEU H H 3.138 10.829 8.830 1.00 . B B . 873 LEU H 1 1
5 13728 2 2 52 LEU HA H 4.462 11.065 6.372 1.00 . B B . 873 LEU HA 1 1
5 13729 2 2 52 LEU HB2 H 2.216 10.305 5.387 1.00 . B B . 873 LEU HB2 1 1
5 13730 2 2 52 LEU HB3 H 3.037 9.197 6.472 1.00 . B B . 873 LEU HB3 1 1
5 13731 2 2 52 LEU HD11 H 0.013 10.643 5.551 1.00 . B B . 873 LEU HD11 1 1
5 13732 2 2 52 LEU HD12 H 0.558 11.929 6.635 1.00 . B B . 873 LEU HD12 1 1
5 13733 2 2 52 LEU HD13 H -0.735 10.836 7.138 1.00 . B B . 873 LEU HD13 1 1
5 13734 2 2 52 LEU HD21 H 1.412 7.958 7.694 1.00 . B B . 873 LEU HD21 1 1
5 13735 2 2 52 LEU HD22 H 0.523 8.242 6.199 1.00 . B B . 873 LEU HD22 1 1
5 13736 2 2 52 LEU HD23 H -0.245 8.558 7.749 1.00 . B B . 873 LEU HD23 1 1
5 13737 2 2 52 LEU HG H 1.347 10.362 8.186 1.00 . B B . 873 LEU HG 1 1
5 13738 2 2 52 LEU N N 3.713 11.348 8.223 1.00 . B B . 873 LEU N 1 1
5 13739 2 2 52 LEU O O 3.511 12.997 5.107 1.00 . B B . 873 LEU O 1 1
5 13740 2 2 53 THR C C 3.285 15.689 6.445 1.00 . B B . 874 THR C 1 1
5 13741 2 2 53 THR CA C 2.035 14.790 6.587 1.00 . B B . 874 THR CA 1 1
5 13742 2 2 53 THR CB C 1.038 15.388 7.608 1.00 . B B . 874 THR CB 1 1
5 13743 2 2 53 THR CG2 C 0.656 16.808 7.269 1.00 . B B . 874 THR CG2 1 1
5 13744 2 2 53 THR H H 2.121 13.147 7.871 1.00 . B B . 874 THR H 1 1
5 13745 2 2 53 THR HA H 1.550 14.723 5.625 1.00 . B B . 874 THR HA 1 1
5 13746 2 2 53 THR HB H 1.503 15.345 8.580 1.00 . B B . 874 THR HB 1 1
5 13747 2 2 53 THR HG1 H 0.061 13.889 8.310 1.00 . B B . 874 THR HG1 1 1
5 13748 2 2 53 THR HG21 H -0.026 17.176 8.020 1.00 . B B . 874 THR HG21 1 1
5 13749 2 2 53 THR HG22 H 0.182 16.825 6.300 1.00 . B B . 874 THR HG22 1 1
5 13750 2 2 53 THR HG23 H 1.551 17.411 7.249 1.00 . B B . 874 THR HG23 1 1
5 13751 2 2 53 THR N N 2.411 13.458 6.989 1.00 . B B . 874 THR N 1 1
5 13752 2 2 53 THR O O 3.426 16.410 5.456 1.00 . B B . 874 THR O 1 1
5 13753 2 2 53 THR OG1 O -0.140 14.570 7.656 1.00 . B B . 874 THR OG1 1 1
5 13754 2 2 54 SER C C 6.322 15.959 6.177 1.00 . B B . 875 SER C 1 1
5 13755 2 2 54 SER CA C 5.437 16.364 7.370 1.00 . B B . 875 SER CA 1 1
5 13756 2 2 54 SER CB C 6.189 16.191 8.691 1.00 . B B . 875 SER CB 1 1
5 13757 2 2 54 SER H H 4.072 14.980 8.158 1.00 . B B . 875 SER H 1 1
5 13758 2 2 54 SER HA H 5.165 17.402 7.258 1.00 . B B . 875 SER HA 1 1
5 13759 2 2 54 SER HB2 H 6.436 15.146 8.814 1.00 . B B . 875 SER HB2 1 1
5 13760 2 2 54 SER HB3 H 7.092 16.784 8.682 1.00 . B B . 875 SER HB3 1 1
5 13761 2 2 54 SER HG H 4.881 15.820 10.096 1.00 . B B . 875 SER HG 1 1
5 13762 2 2 54 SER N N 4.209 15.586 7.398 1.00 . B B . 875 SER N 1 1
5 13763 2 2 54 SER O O 7.075 16.774 5.637 1.00 . B B . 875 SER O 1 1
5 13764 2 2 54 SER OG O 5.374 16.596 9.792 1.00 . B B . 875 SER OG 1 1
5 13765 2 2 55 ILE C C 6.326 14.629 3.309 1.00 . B B . 876 ILE C 1 1
5 13766 2 2 55 ILE CA C 6.961 14.197 4.647 1.00 . B B . 876 ILE CA 1 1
5 13767 2 2 55 ILE CB C 7.053 12.643 4.715 1.00 . B B . 876 ILE CB 1 1
5 13768 2 2 55 ILE CD1 C 7.796 10.705 6.222 1.00 . B B . 876 ILE CD1 1 1
5 13769 2 2 55 ILE CG1 C 7.769 12.204 6.004 1.00 . B B . 876 ILE CG1 1 1
5 13770 2 2 55 ILE CG2 C 7.771 12.085 3.491 1.00 . B B . 876 ILE CG2 1 1
5 13771 2 2 55 ILE H H 5.601 14.120 6.258 1.00 . B B . 876 ILE H 1 1
5 13772 2 2 55 ILE HA H 7.961 14.602 4.704 1.00 . B B . 876 ILE HA 1 1
5 13773 2 2 55 ILE HB H 6.049 12.246 4.724 1.00 . B B . 876 ILE HB 1 1
5 13774 2 2 55 ILE HD11 H 8.326 10.485 7.138 1.00 . B B . 876 ILE HD11 1 1
5 13775 2 2 55 ILE HD12 H 8.299 10.227 5.394 1.00 . B B . 876 ILE HD12 1 1
5 13776 2 2 55 ILE HD13 H 6.785 10.333 6.294 1.00 . B B . 876 ILE HD13 1 1
5 13777 2 2 55 ILE HG12 H 8.792 12.548 5.974 1.00 . B B . 876 ILE HG12 1 1
5 13778 2 2 55 ILE HG13 H 7.272 12.654 6.852 1.00 . B B . 876 ILE HG13 1 1
5 13779 2 2 55 ILE HG21 H 7.841 11.012 3.573 1.00 . B B . 876 ILE HG21 1 1
5 13780 2 2 55 ILE HG22 H 8.763 12.507 3.431 1.00 . B B . 876 ILE HG22 1 1
5 13781 2 2 55 ILE HG23 H 7.218 12.342 2.598 1.00 . B B . 876 ILE HG23 1 1
5 13782 2 2 55 ILE N N 6.206 14.716 5.767 1.00 . B B . 876 ILE N 1 1
5 13783 2 2 55 ILE O O 6.991 15.227 2.462 1.00 . B B . 876 ILE O 1 1
5 13784 2 2 56 LEU C C 4.049 16.098 1.670 1.00 . B B . 877 LEU C 1 1
5 13785 2 2 56 LEU CA C 4.311 14.618 1.902 1.00 . B B . 877 LEU CA 1 1
5 13786 2 2 56 LEU CB C 2.981 13.889 1.930 1.00 . B B . 877 LEU CB 1 1
5 13787 2 2 56 LEU CD1 C 1.661 11.812 2.213 1.00 . B B . 877 LEU CD1 1 1
5 13788 2 2 56 LEU CD2 C 3.885 11.692 1.128 1.00 . B B . 877 LEU CD2 1 1
5 13789 2 2 56 LEU CG C 3.045 12.387 2.177 1.00 . B B . 877 LEU CG 1 1
5 13790 2 2 56 LEU H H 4.550 13.959 3.908 1.00 . B B . 877 LEU H 1 1
5 13791 2 2 56 LEU HA H 4.879 14.234 1.065 1.00 . B B . 877 LEU HA 1 1
5 13792 2 2 56 LEU HB2 H 2.383 14.330 2.716 1.00 . B B . 877 LEU HB2 1 1
5 13793 2 2 56 LEU HB3 H 2.489 14.058 0.983 1.00 . B B . 877 LEU HB3 1 1
5 13794 2 2 56 LEU HD11 H 1.201 11.868 1.237 1.00 . B B . 877 LEU HD11 1 1
5 13795 2 2 56 LEU HD12 H 1.085 12.405 2.907 1.00 . B B . 877 LEU HD12 1 1
5 13796 2 2 56 LEU HD13 H 1.708 10.791 2.559 1.00 . B B . 877 LEU HD13 1 1
5 13797 2 2 56 LEU HD21 H 3.871 10.627 1.305 1.00 . B B . 877 LEU HD21 1 1
5 13798 2 2 56 LEU HD22 H 4.901 12.055 1.174 1.00 . B B . 877 LEU HD22 1 1
5 13799 2 2 56 LEU HD23 H 3.472 11.904 0.153 1.00 . B B . 877 LEU HD23 1 1
5 13800 2 2 56 LEU HG H 3.498 12.216 3.144 1.00 . B B . 877 LEU HG 1 1
5 13801 2 2 56 LEU N N 5.041 14.361 3.156 1.00 . B B . 877 LEU N 1 1
5 13802 2 2 56 LEU O O 3.953 16.551 0.526 1.00 . B B . 877 LEU O 1 1
5 13803 2 2 57 GLY C C 2.145 18.547 2.613 1.00 . B B . 878 GLY C 1 1
5 13804 2 2 57 GLY CA C 3.620 18.254 2.624 1.00 . B B . 878 GLY CA 1 1
5 13805 2 2 57 GLY H H 3.894 16.434 3.630 1.00 . B B . 878 GLY H 1 1
5 13806 2 2 57 GLY HA2 H 4.061 18.759 3.468 1.00 . B B . 878 GLY HA2 1 1
5 13807 2 2 57 GLY HA3 H 4.058 18.627 1.711 1.00 . B B . 878 GLY HA3 1 1
5 13808 2 2 57 GLY N N 3.875 16.837 2.734 1.00 . B B . 878 GLY N 1 1
5 13809 2 2 57 GLY O O 1.670 19.419 3.334 1.00 . B B . 878 GLY O 1 1
5 13810 2 2 58 ASN C C -0.741 17.159 2.718 1.00 . B B . 879 ASN C 1 1
5 13811 2 2 58 ASN CA C -0.001 17.958 1.694 1.00 . B B . 879 ASN CA 1 1
5 13812 2 2 58 ASN CB C -0.484 17.552 0.325 1.00 . B B . 879 ASN CB 1 1
5 13813 2 2 58 ASN CG C -0.836 18.718 -0.544 1.00 . B B . 879 ASN CG 1 1
5 13814 2 2 58 ASN H H 1.878 17.106 1.296 1.00 . B B . 879 ASN H 1 1
5 13815 2 2 58 ASN HA H -0.224 19.005 1.829 1.00 . B B . 879 ASN HA 1 1
5 13816 2 2 58 ASN HB2 H 0.293 16.987 -0.167 1.00 . B B . 879 ASN HB2 1 1
5 13817 2 2 58 ASN HB3 H -1.354 16.924 0.437 1.00 . B B . 879 ASN HB3 1 1
5 13818 2 2 58 ASN HD21 H -2.715 18.736 0.137 1.00 . B B . 879 ASN HD21 1 1
5 13819 2 2 58 ASN HD22 H -2.324 19.901 -1.056 1.00 . B B . 879 ASN HD22 1 1
5 13820 2 2 58 ASN N N 1.424 17.799 1.818 1.00 . B B . 879 ASN N 1 1
5 13821 2 2 58 ASN ND2 N -2.069 19.156 -0.473 1.00 . B B . 879 ASN ND2 1 1
5 13822 2 2 58 ASN O O -0.634 15.928 2.760 1.00 . B B . 879 ASN O 1 1
5 13823 2 2 58 ASN OD1 O 0.004 19.235 -1.267 1.00 . B B . 879 ASN OD1 1 1
5 13824 2 2 59 ALA C C -3.404 16.332 3.930 1.00 . B B . 880 ALA C 1 1
5 13825 2 2 59 ALA CA C -2.341 17.259 4.538 1.00 . B B . 880 ALA CA 1 1
5 13826 2 2 59 ALA CB C -2.992 18.367 5.337 1.00 . B B . 880 ALA CB 1 1
5 13827 2 2 59 ALA H H -1.532 18.828 3.404 1.00 . B B . 880 ALA H 1 1
5 13828 2 2 59 ALA HA H -1.704 16.689 5.198 1.00 . B B . 880 ALA HA 1 1
5 13829 2 2 59 ALA HB1 H -3.584 18.965 4.660 1.00 . B B . 880 ALA HB1 1 1
5 13830 2 2 59 ALA HB2 H -2.229 18.982 5.792 1.00 . B B . 880 ALA HB2 1 1
5 13831 2 2 59 ALA HB3 H -3.629 17.949 6.102 1.00 . B B . 880 ALA HB3 1 1
5 13832 2 2 59 ALA N N -1.520 17.852 3.505 1.00 . B B . 880 ALA N 1 1
5 13833 2 2 59 ALA O O -3.708 15.272 4.479 1.00 . B B . 880 ALA O 1 1
5 13834 2 2 60 ALA C C -4.367 14.629 1.624 1.00 . B B . 881 ALA C 1 1
5 13835 2 2 60 ALA CA C -4.947 15.947 2.079 1.00 . B B . 881 ALA CA 1 1
5 13836 2 2 60 ALA CB C -5.494 16.710 0.886 1.00 . B B . 881 ALA CB 1 1
5 13837 2 2 60 ALA H H -3.666 17.599 2.416 1.00 . B B . 881 ALA H 1 1
5 13838 2 2 60 ALA HA H -5.759 15.740 2.761 1.00 . B B . 881 ALA HA 1 1
5 13839 2 2 60 ALA HB1 H -5.904 17.653 1.215 1.00 . B B . 881 ALA HB1 1 1
5 13840 2 2 60 ALA HB2 H -6.265 16.122 0.409 1.00 . B B . 881 ALA HB2 1 1
5 13841 2 2 60 ALA HB3 H -4.691 16.887 0.185 1.00 . B B . 881 ALA HB3 1 1
5 13842 2 2 60 ALA N N -3.941 16.732 2.781 1.00 . B B . 881 ALA N 1 1
5 13843 2 2 60 ALA O O -4.920 13.578 1.928 1.00 . B B . 881 ALA O 1 1
5 13844 2 2 61 ASN C C -2.193 12.581 1.544 1.00 . B B . 882 ASN C 1 1
5 13845 2 2 61 ASN CA C -2.509 13.511 0.410 1.00 . B B . 882 ASN CA 1 1
5 13846 2 2 61 ASN CB C -1.184 13.904 -0.244 1.00 . B B . 882 ASN CB 1 1
5 13847 2 2 61 ASN CG C -1.308 14.730 -1.501 1.00 . B B . 882 ASN CG 1 1
5 13848 2 2 61 ASN H H -2.868 15.585 0.709 1.00 . B B . 882 ASN H 1 1
5 13849 2 2 61 ASN HA H -3.127 13.005 -0.317 1.00 . B B . 882 ASN HA 1 1
5 13850 2 2 61 ASN HB2 H -0.627 14.494 0.469 1.00 . B B . 882 ASN HB2 1 1
5 13851 2 2 61 ASN HB3 H -0.626 13.009 -0.470 1.00 . B B . 882 ASN HB3 1 1
5 13852 2 2 61 ASN HD21 H 0.374 13.970 -2.109 1.00 . B B . 882 ASN HD21 1 1
5 13853 2 2 61 ASN HD22 H -0.349 15.123 -3.183 1.00 . B B . 882 ASN HD22 1 1
5 13854 2 2 61 ASN N N -3.234 14.700 0.918 1.00 . B B . 882 ASN N 1 1
5 13855 2 2 61 ASN ND2 N -0.346 14.598 -2.355 1.00 . B B . 882 ASN ND2 1 1
5 13856 2 2 61 ASN O O -2.358 11.365 1.442 1.00 . B B . 882 ASN O 1 1
5 13857 2 2 61 ASN OD1 O -2.251 15.503 -1.680 1.00 . B B . 882 ASN OD1 1 1
5 13858 2 2 62 ALA C C -2.607 11.708 4.338 1.00 . B B . 883 ALA C 1 1
5 13859 2 2 62 ALA CA C -1.424 12.497 3.839 1.00 . B B . 883 ALA CA 1 1
5 13860 2 2 62 ALA CB C -1.013 13.514 4.864 1.00 . B B . 883 ALA CB 1 1
5 13861 2 2 62 ALA H H -1.634 14.155 2.605 1.00 . B B . 883 ALA H 1 1
5 13862 2 2 62 ALA HA H -0.596 11.826 3.674 1.00 . B B . 883 ALA HA 1 1
5 13863 2 2 62 ALA HB1 H -0.114 14.019 4.543 1.00 . B B . 883 ALA HB1 1 1
5 13864 2 2 62 ALA HB2 H -0.861 13.030 5.819 1.00 . B B . 883 ALA HB2 1 1
5 13865 2 2 62 ALA HB3 H -1.807 14.238 4.971 1.00 . B B . 883 ALA HB3 1 1
5 13866 2 2 62 ALA N N -1.755 13.182 2.628 1.00 . B B . 883 ALA N 1 1
5 13867 2 2 62 ALA O O -2.490 10.530 4.672 1.00 . B B . 883 ALA O 1 1
5 13868 2 2 63 LYS C C -5.351 10.590 3.886 1.00 . B B . 884 LYS C 1 1
5 13869 2 2 63 LYS CA C -4.950 11.735 4.821 1.00 . B B . 884 LYS CA 1 1
5 13870 2 2 63 LYS CB C -6.083 12.754 4.928 1.00 . B B . 884 LYS CB 1 1
5 13871 2 2 63 LYS CD C -7.428 11.378 6.515 1.00 . B B . 884 LYS CD 1 1
5 13872 2 2 63 LYS CE C -8.682 10.561 6.727 1.00 . B B . 884 LYS CE 1 1
5 13873 2 2 63 LYS CG C -7.416 12.103 5.166 1.00 . B B . 884 LYS CG 1 1
5 13874 2 2 63 LYS H H -3.763 13.318 4.158 1.00 . B B . 884 LYS H 1 1
5 13875 2 2 63 LYS HA H -4.766 11.331 5.805 1.00 . B B . 884 LYS HA 1 1
5 13876 2 2 63 LYS HB2 H -5.871 13.392 5.774 1.00 . B B . 884 LYS HB2 1 1
5 13877 2 2 63 LYS HB3 H -6.134 13.345 4.026 1.00 . B B . 884 LYS HB3 1 1
5 13878 2 2 63 LYS HD2 H -6.578 10.715 6.572 1.00 . B B . 884 LYS HD2 1 1
5 13879 2 2 63 LYS HD3 H -7.359 12.123 7.293 1.00 . B B . 884 LYS HD3 1 1
5 13880 2 2 63 LYS HE2 H -8.809 9.978 5.827 1.00 . B B . 884 LYS HE2 1 1
5 13881 2 2 63 LYS HE3 H -8.540 9.903 7.572 1.00 . B B . 884 LYS HE3 1 1
5 13882 2 2 63 LYS HG2 H -8.198 12.844 5.098 1.00 . B B . 884 LYS HG2 1 1
5 13883 2 2 63 LYS HG3 H -7.477 11.380 4.360 1.00 . B B . 884 LYS HG3 1 1
5 13884 2 2 63 LYS HZ1 H -10.078 11.948 6.051 1.00 . B B . 884 LYS HZ1 1 1
5 13885 2 2 63 LYS HZ2 H -9.801 12.008 7.725 1.00 . B B . 884 LYS HZ2 1 1
5 13886 2 2 63 LYS HZ3 H -10.705 10.752 7.050 1.00 . B B . 884 LYS HZ3 1 1
5 13887 2 2 63 LYS N N -3.740 12.364 4.398 1.00 . B B . 884 LYS N 1 1
5 13888 2 2 63 LYS NZ N -9.888 11.381 6.902 1.00 . B B . 884 LYS NZ 1 1
5 13889 2 2 63 LYS O O -5.767 9.533 4.360 1.00 . B B . 884 LYS O 1 1
5 13890 2 2 64 GLN C C -4.883 8.500 1.856 1.00 . B B . 885 GLN C 1 1
5 13891 2 2 64 GLN CA C -5.581 9.820 1.564 1.00 . B B . 885 GLN CA 1 1
5 13892 2 2 64 GLN CB C -5.172 10.275 0.168 1.00 . B B . 885 GLN CB 1 1
5 13893 2 2 64 GLN CD C -7.110 11.901 -0.155 1.00 . B B . 885 GLN CD 1 1
5 13894 2 2 64 GLN CG C -5.626 11.664 -0.266 1.00 . B B . 885 GLN CG 1 1
5 13895 2 2 64 GLN H H -4.785 11.650 2.282 1.00 . B B . 885 GLN H 1 1
5 13896 2 2 64 GLN HA H -6.651 9.688 1.604 1.00 . B B . 885 GLN HA 1 1
5 13897 2 2 64 GLN HB2 H -4.097 10.311 0.218 1.00 . B B . 885 GLN HB2 1 1
5 13898 2 2 64 GLN HB3 H -5.483 9.542 -0.559 1.00 . B B . 885 GLN HB3 1 1
5 13899 2 2 64 GLN HE21 H -6.850 12.706 1.619 1.00 . B B . 885 GLN HE21 1 1
5 13900 2 2 64 GLN HE22 H -8.488 12.631 1.053 1.00 . B B . 885 GLN HE22 1 1
5 13901 2 2 64 GLN HG2 H -5.130 12.394 0.355 1.00 . B B . 885 GLN HG2 1 1
5 13902 2 2 64 GLN HG3 H -5.324 11.812 -1.292 1.00 . B B . 885 GLN HG3 1 1
5 13903 2 2 64 GLN N N -5.195 10.806 2.575 1.00 . B B . 885 GLN N 1 1
5 13904 2 2 64 GLN NE2 N -7.527 12.468 0.948 1.00 . B B . 885 GLN NE2 1 1
5 13905 2 2 64 GLN O O -5.516 7.435 1.874 1.00 . B B . 885 GLN O 1 1
5 13906 2 2 64 GLN OE1 O -7.862 11.631 -1.084 1.00 . B B . 885 GLN OE1 1 1
5 13907 2 2 65 LEU C C -3.187 6.889 3.788 1.00 . B B . 886 LEU C 1 1
5 13908 2 2 65 LEU CA C -2.773 7.450 2.472 1.00 . B B . 886 LEU CA 1 1
5 13909 2 2 65 LEU CB C -1.290 7.798 2.535 1.00 . B B . 886 LEU CB 1 1
5 13910 2 2 65 LEU CD1 C 0.879 8.265 1.442 1.00 . B B . 886 LEU CD1 1 1
5 13911 2 2 65 LEU CD2 C -0.495 6.348 0.701 1.00 . B B . 886 LEU CD2 1 1
5 13912 2 2 65 LEU CG C -0.531 7.761 1.233 1.00 . B B . 886 LEU CG 1 1
5 13913 2 2 65 LEU H H -3.170 9.485 2.049 1.00 . B B . 886 LEU H 1 1
5 13914 2 2 65 LEU HA H -2.913 6.696 1.714 1.00 . B B . 886 LEU HA 1 1
5 13915 2 2 65 LEU HB2 H -1.202 8.795 2.942 1.00 . B B . 886 LEU HB2 1 1
5 13916 2 2 65 LEU HB3 H -0.816 7.113 3.223 1.00 . B B . 886 LEU HB3 1 1
5 13917 2 2 65 LEU HD11 H 1.434 8.202 0.519 1.00 . B B . 886 LEU HD11 1 1
5 13918 2 2 65 LEU HD12 H 1.368 7.675 2.204 1.00 . B B . 886 LEU HD12 1 1
5 13919 2 2 65 LEU HD13 H 0.826 9.295 1.757 1.00 . B B . 886 LEU HD13 1 1
5 13920 2 2 65 LEU HD21 H -0.031 5.709 1.436 1.00 . B B . 886 LEU HD21 1 1
5 13921 2 2 65 LEU HD22 H 0.084 6.324 -0.210 1.00 . B B . 886 LEU HD22 1 1
5 13922 2 2 65 LEU HD23 H -1.496 6.001 0.491 1.00 . B B . 886 LEU HD23 1 1
5 13923 2 2 65 LEU HG H -1.037 8.381 0.513 1.00 . B B . 886 LEU HG 1 1
5 13924 2 2 65 LEU N N -3.583 8.596 2.110 1.00 . B B . 886 LEU N 1 1
5 13925 2 2 65 LEU O O -3.626 5.751 3.856 1.00 . B B . 886 LEU O 1 1
5 13926 2 2 66 TYR C C -4.634 6.551 6.342 1.00 . B B . 887 TYR C 1 1
5 13927 2 2 66 TYR CA C -3.328 7.322 6.200 1.00 . B B . 887 TYR CA 1 1
5 13928 2 2 66 TYR CB C -3.315 8.562 7.107 1.00 . B B . 887 TYR CB 1 1
5 13929 2 2 66 TYR CD1 C -2.764 7.791 9.448 1.00 . B B . 887 TYR CD1 1 1
5 13930 2 2 66 TYR CD2 C -4.986 8.512 8.977 1.00 . B B . 887 TYR CD2 1 1
5 13931 2 2 66 TYR CE1 C -3.127 7.525 10.753 1.00 . B B . 887 TYR CE1 1 1
5 13932 2 2 66 TYR CE2 C -5.356 8.258 10.269 1.00 . B B . 887 TYR CE2 1 1
5 13933 2 2 66 TYR CG C -3.690 8.288 8.541 1.00 . B B . 887 TYR CG 1 1
5 13934 2 2 66 TYR CZ C -4.425 7.757 11.158 1.00 . B B . 887 TYR CZ 1 1
5 13935 2 2 66 TYR H H -2.812 8.644 4.645 1.00 . B B . 887 TYR H 1 1
5 13936 2 2 66 TYR HA H -2.520 6.675 6.504 1.00 . B B . 887 TYR HA 1 1
5 13937 2 2 66 TYR HB2 H -2.328 8.997 7.103 1.00 . B B . 887 TYR HB2 1 1
5 13938 2 2 66 TYR HB3 H -4.012 9.288 6.713 1.00 . B B . 887 TYR HB3 1 1
5 13939 2 2 66 TYR HD1 H -1.748 7.613 9.128 1.00 . B B . 887 TYR HD1 1 1
5 13940 2 2 66 TYR HD2 H -5.704 8.910 8.273 1.00 . B B . 887 TYR HD2 1 1
5 13941 2 2 66 TYR HE1 H -2.397 7.139 11.448 1.00 . B B . 887 TYR HE1 1 1
5 13942 2 2 66 TYR HE2 H -6.378 8.445 10.565 1.00 . B B . 887 TYR HE2 1 1
5 13943 2 2 66 TYR HH H -5.645 7.032 12.411 1.00 . B B . 887 TYR HH 1 1
5 13944 2 2 66 TYR N N -3.073 7.714 4.822 1.00 . B B . 887 TYR N 1 1
5 13945 2 2 66 TYR O O -4.638 5.429 6.868 1.00 . B B . 887 TYR O 1 1
5 13946 2 2 66 TYR OH O -4.793 7.486 12.453 1.00 . B B . 887 TYR OH 1 1
5 13947 2 2 67 ASP C C -7.051 5.194 5.173 1.00 . B B . 888 ASP C 1 1
5 13948 2 2 67 ASP CA C -7.026 6.507 5.909 1.00 . B B . 888 ASP CA 1 1
5 13949 2 2 67 ASP CB C -8.082 7.443 5.365 1.00 . B B . 888 ASP CB 1 1
5 13950 2 2 67 ASP CG C -9.505 6.914 5.485 1.00 . B B . 888 ASP CG 1 1
5 13951 2 2 67 ASP H H -5.644 8.017 5.423 1.00 . B B . 888 ASP H 1 1
5 13952 2 2 67 ASP HA H -7.240 6.317 6.949 1.00 . B B . 888 ASP HA 1 1
5 13953 2 2 67 ASP HB2 H -7.998 8.332 5.967 1.00 . B B . 888 ASP HB2 1 1
5 13954 2 2 67 ASP HB3 H -7.858 7.675 4.334 1.00 . B B . 888 ASP HB3 1 1
5 13955 2 2 67 ASP N N -5.712 7.129 5.843 1.00 . B B . 888 ASP N 1 1
5 13956 2 2 67 ASP O O -7.437 4.206 5.740 1.00 . B B . 888 ASP O 1 1
5 13957 2 2 67 ASP OD1 O -10.003 6.792 6.618 1.00 . B B . 888 ASP OD1 1 1
5 13958 2 2 67 ASP OD2 O -10.162 6.660 4.449 1.00 . B B . 888 ASP OD2 1 1
5 13959 2 2 68 PHE C C -5.787 2.848 3.746 1.00 . B B . 889 PHE C 1 1
5 13960 2 2 68 PHE CA C -6.544 3.991 3.089 1.00 . B B . 889 PHE CA 1 1
5 13961 2 2 68 PHE CB C -5.929 4.286 1.717 1.00 . B B . 889 PHE CB 1 1
5 13962 2 2 68 PHE CD1 C -6.684 2.414 0.224 1.00 . B B . 889 PHE CD1 1 1
5 13963 2 2 68 PHE CD2 C -4.390 2.497 0.865 1.00 . B B . 889 PHE CD2 1 1
5 13964 2 2 68 PHE CE1 C -6.441 1.266 -0.492 1.00 . B B . 889 PHE CE1 1 1
5 13965 2 2 68 PHE CE2 C -4.141 1.350 0.150 1.00 . B B . 889 PHE CE2 1 1
5 13966 2 2 68 PHE CG C -5.665 3.044 0.909 1.00 . B B . 889 PHE CG 1 1
5 13967 2 2 68 PHE CZ C -5.165 0.733 -0.526 1.00 . B B . 889 PHE CZ 1 1
5 13968 2 2 68 PHE H H -6.180 6.018 3.575 1.00 . B B . 889 PHE H 1 1
5 13969 2 2 68 PHE HA H -7.572 3.701 2.939 1.00 . B B . 889 PHE HA 1 1
5 13970 2 2 68 PHE HB2 H -6.602 4.916 1.153 1.00 . B B . 889 PHE HB2 1 1
5 13971 2 2 68 PHE HB3 H -4.990 4.803 1.853 1.00 . B B . 889 PHE HB3 1 1
5 13972 2 2 68 PHE HD1 H -7.678 2.834 0.255 1.00 . B B . 889 PHE HD1 1 1
5 13973 2 2 68 PHE HD2 H -3.599 2.990 1.412 1.00 . B B . 889 PHE HD2 1 1
5 13974 2 2 68 PHE HE1 H -7.244 0.779 -1.025 1.00 . B B . 889 PHE HE1 1 1
5 13975 2 2 68 PHE HE2 H -3.146 0.933 0.121 1.00 . B B . 889 PHE HE2 1 1
5 13976 2 2 68 PHE HZ H -4.974 -0.169 -1.088 1.00 . B B . 889 PHE HZ 1 1
5 13977 2 2 68 PHE N N -6.561 5.189 3.931 1.00 . B B . 889 PHE N 1 1
5 13978 2 2 68 PHE O O -6.260 1.707 3.782 1.00 . B B . 889 PHE O 1 1
5 13979 2 2 69 ILE C C -4.476 1.573 6.072 1.00 . B B . 890 ILE C 1 1
5 13980 2 2 69 ILE CA C -3.755 2.199 4.888 1.00 . B B . 890 ILE CA 1 1
5 13981 2 2 69 ILE CB C -2.428 2.876 5.364 1.00 . B B . 890 ILE CB 1 1
5 13982 2 2 69 ILE CD1 C -0.512 4.394 4.517 1.00 . B B . 890 ILE CD1 1 1
5 13983 2 2 69 ILE CG1 C -1.686 3.489 4.162 1.00 . B B . 890 ILE CG1 1 1
5 13984 2 2 69 ILE CG2 C -1.537 1.868 6.084 1.00 . B B . 890 ILE CG2 1 1
5 13985 2 2 69 ILE H H -4.331 4.106 4.185 1.00 . B B . 890 ILE H 1 1
5 13986 2 2 69 ILE HA H -3.513 1.432 4.167 1.00 . B B . 890 ILE HA 1 1
5 13987 2 2 69 ILE HB H -2.678 3.665 6.058 1.00 . B B . 890 ILE HB 1 1
5 13988 2 2 69 ILE HD11 H -0.120 4.840 3.613 1.00 . B B . 890 ILE HD11 1 1
5 13989 2 2 69 ILE HD12 H 0.261 3.832 5.020 1.00 . B B . 890 ILE HD12 1 1
5 13990 2 2 69 ILE HD13 H -0.865 5.185 5.162 1.00 . B B . 890 ILE HD13 1 1
5 13991 2 2 69 ILE HG12 H -1.297 2.695 3.542 1.00 . B B . 890 ILE HG12 1 1
5 13992 2 2 69 ILE HG13 H -2.392 4.069 3.585 1.00 . B B . 890 ILE HG13 1 1
5 13993 2 2 69 ILE HG21 H -1.289 1.063 5.409 1.00 . B B . 890 ILE HG21 1 1
5 13994 2 2 69 ILE HG22 H -2.059 1.473 6.941 1.00 . B B . 890 ILE HG22 1 1
5 13995 2 2 69 ILE HG23 H -0.630 2.357 6.411 1.00 . B B . 890 ILE HG23 1 1
5 13996 2 2 69 ILE N N -4.616 3.165 4.251 1.00 . B B . 890 ILE N 1 1
5 13997 2 2 69 ILE O O -4.434 0.365 6.270 1.00 . B B . 890 ILE O 1 1
5 13998 2 2 70 HIS C C -7.362 1.682 7.791 1.00 . B B . 891 HIS C 1 1
5 13999 2 2 70 HIS CA C -5.876 1.973 7.995 1.00 . B B . 891 HIS CA 1 1
5 14000 2 2 70 HIS CB C -5.690 3.046 9.072 1.00 . B B . 891 HIS CB 1 1
5 14001 2 2 70 HIS CD2 C -3.619 2.589 10.532 1.00 . B B . 891 HIS CD2 1 1
5 14002 2 2 70 HIS CE1 C -2.176 3.735 9.418 1.00 . B B . 891 HIS CE1 1 1
5 14003 2 2 70 HIS CG C -4.275 3.172 9.507 1.00 . B B . 891 HIS CG 1 1
5 14004 2 2 70 HIS H H -5.376 3.291 6.404 1.00 . B B . 891 HIS H 1 1
5 14005 2 2 70 HIS HA H -5.326 1.099 8.312 1.00 . B B . 891 HIS HA 1 1
5 14006 2 2 70 HIS HB2 H -6.014 4.003 8.692 1.00 . B B . 891 HIS HB2 1 1
5 14007 2 2 70 HIS HB3 H -6.281 2.782 9.937 1.00 . B B . 891 HIS HB3 1 1
5 14008 2 2 70 HIS HD1 H -3.538 4.461 8.042 1.00 . B B . 891 HIS HD1 1 1
5 14009 2 2 70 HIS HD2 H -4.054 1.945 11.282 1.00 . B B . 891 HIS HD2 1 1
5 14010 2 2 70 HIS HE1 H -1.261 4.156 9.046 1.00 . B B . 891 HIS HE1 1 1
5 14011 2 2 70 HIS N N -5.225 2.387 6.765 1.00 . B B . 891 HIS N 1 1
5 14012 2 2 70 HIS ND1 N -3.345 3.899 8.825 1.00 . B B . 891 HIS ND1 1 1
5 14013 2 2 70 HIS NE2 N -2.280 2.950 10.471 1.00 . B B . 891 HIS NE2 1 1
5 14014 2 2 70 HIS O O -8.148 1.694 8.753 1.00 . B B . 891 HIS O 1 1
5 14015 2 2 71 THR C C -9.302 -0.115 5.444 1.00 . B B . 892 THR C 1 1
5 14016 2 2 71 THR CA C -9.141 1.154 6.298 1.00 . B B . 892 THR CA 1 1
5 14017 2 2 71 THR CB C -9.802 2.398 5.600 1.00 . B B . 892 THR CB 1 1
5 14018 2 2 71 THR CG2 C -9.483 2.437 4.112 1.00 . B B . 892 THR CG2 1 1
5 14019 2 2 71 THR H H -7.109 1.343 5.831 1.00 . B B . 892 THR H 1 1
5 14020 2 2 71 THR HA H -9.631 0.990 7.245 1.00 . B B . 892 THR HA 1 1
5 14021 2 2 71 THR HB H -9.419 3.297 6.061 1.00 . B B . 892 THR HB 1 1
5 14022 2 2 71 THR HG1 H -11.401 1.825 6.535 1.00 . B B . 892 THR HG1 1 1
5 14023 2 2 71 THR HG21 H -8.413 2.370 3.993 1.00 . B B . 892 THR HG21 1 1
5 14024 2 2 71 THR HG22 H -9.848 3.356 3.677 1.00 . B B . 892 THR HG22 1 1
5 14025 2 2 71 THR HG23 H -9.952 1.594 3.625 1.00 . B B . 892 THR HG23 1 1
5 14026 2 2 71 THR N N -7.755 1.394 6.569 1.00 . B B . 892 THR N 1 1
5 14027 2 2 71 THR O O -8.309 -0.685 4.957 1.00 . B B . 892 THR O 1 1
5 14028 2 2 71 THR OG1 O -11.225 2.371 5.752 1.00 . B B . 892 THR OG1 1 1
5 14029 2 2 72 SER C C -11.908 -1.249 3.511 1.00 . B B . 893 SER C 1 1
5 14030 2 2 72 SER CA C -10.882 -1.697 4.533 1.00 . B B . 893 SER CA 1 1
5 14031 2 2 72 SER CB C -11.509 -2.750 5.466 1.00 . B B . 893 SER CB 1 1
5 14032 2 2 72 SER H H -11.234 -0.082 5.793 1.00 . B B . 893 SER H 1 1
5 14033 2 2 72 SER HA H -10.019 -2.121 4.037 1.00 . B B . 893 SER HA 1 1
5 14034 2 2 72 SER HB2 H -10.795 -3.031 6.221 1.00 . B B . 893 SER HB2 1 1
5 14035 2 2 72 SER HB3 H -12.366 -2.303 5.948 1.00 . B B . 893 SER HB3 1 1
5 14036 2 2 72 SER HG H -11.763 -4.664 5.354 1.00 . B B . 893 SER HG 1 1
5 14037 2 2 72 SER N N -10.519 -0.558 5.316 1.00 . B B . 893 SER N 1 1
5 14038 2 2 72 SER O O -12.664 -0.310 3.753 1.00 . B B . 893 SER O 1 1
5 14039 2 2 72 SER OG O -11.945 -3.914 4.769 1.00 . B B . 893 SER OG 1 1
5 14040 2 2 73 PHE C C -14.304 -2.190 1.864 1.00 . B B . 894 PHE C 1 1
5 14041 2 2 73 PHE CA C -12.970 -1.604 1.388 1.00 . B B . 894 PHE CA 1 1
5 14042 2 2 73 PHE CB C -12.586 -2.194 0.011 1.00 . B B . 894 PHE CB 1 1
5 14043 2 2 73 PHE CD1 C -11.958 -4.565 0.581 1.00 . B B . 894 PHE CD1 1 1
5 14044 2 2 73 PHE CD2 C -13.806 -4.193 -0.877 1.00 . B B . 894 PHE CD2 1 1
5 14045 2 2 73 PHE CE1 C -12.161 -5.930 0.488 1.00 . B B . 894 PHE CE1 1 1
5 14046 2 2 73 PHE CE2 C -14.015 -5.550 -0.973 1.00 . B B . 894 PHE CE2 1 1
5 14047 2 2 73 PHE CG C -12.778 -3.683 -0.104 1.00 . B B . 894 PHE CG 1 1
5 14048 2 2 73 PHE CZ C -13.190 -6.423 -0.291 1.00 . B B . 894 PHE CZ 1 1
5 14049 2 2 73 PHE H H -11.315 -2.635 2.249 1.00 . B B . 894 PHE H 1 1
5 14050 2 2 73 PHE HA H -13.063 -0.529 1.321 1.00 . B B . 894 PHE HA 1 1
5 14051 2 2 73 PHE HB2 H -13.185 -1.725 -0.756 1.00 . B B . 894 PHE HB2 1 1
5 14052 2 2 73 PHE HB3 H -11.547 -1.973 -0.177 1.00 . B B . 894 PHE HB3 1 1
5 14053 2 2 73 PHE HD1 H -11.161 -4.161 1.188 1.00 . B B . 894 PHE HD1 1 1
5 14054 2 2 73 PHE HD2 H -14.443 -3.505 -1.411 1.00 . B B . 894 PHE HD2 1 1
5 14055 2 2 73 PHE HE1 H -11.516 -6.611 1.022 1.00 . B B . 894 PHE HE1 1 1
5 14056 2 2 73 PHE HE2 H -14.827 -5.922 -1.581 1.00 . B B . 894 PHE HE2 1 1
5 14057 2 2 73 PHE HZ H -13.351 -7.488 -0.363 1.00 . B B . 894 PHE HZ 1 1
5 14058 2 2 73 PHE N N -11.965 -1.916 2.392 1.00 . B B . 894 PHE N 1 1
5 14059 2 2 73 PHE O O -15.374 -1.754 1.481 1.00 . B B . 894 PHE O 1 1
5 14060 2 2 74 ALA C C -15.991 -3.085 4.398 1.00 . B B . 895 ALA C 1 1
5 14061 2 2 74 ALA CA C -15.350 -3.856 3.269 1.00 . B B . 895 ALA CA 1 1
5 14062 2 2 74 ALA CB C -14.942 -5.221 3.741 1.00 . B B . 895 ALA CB 1 1
5 14063 2 2 74 ALA H H -13.316 -3.420 3.078 1.00 . B B . 895 ALA H 1 1
5 14064 2 2 74 ALA HA H -16.082 -3.978 2.480 1.00 . B B . 895 ALA HA 1 1
5 14065 2 2 74 ALA HB1 H -14.473 -5.762 2.934 1.00 . B B . 895 ALA HB1 1 1
5 14066 2 2 74 ALA HB2 H -15.818 -5.746 4.089 1.00 . B B . 895 ALA HB2 1 1
5 14067 2 2 74 ALA HB3 H -14.241 -5.087 4.553 1.00 . B B . 895 ALA HB3 1 1
5 14068 2 2 74 ALA N N -14.206 -3.159 2.753 1.00 . B B . 895 ALA N 1 1
5 14069 2 2 74 ALA O O -17.125 -3.371 4.784 1.00 . B B . 895 ALA O 1 1
5 14070 2 2 75 GLU C C -16.638 -0.170 5.435 1.00 . B B . 896 GLU C 1 1
5 14071 2 2 75 GLU CA C -15.852 -1.344 6.006 1.00 . B B . 896 GLU CA 1 1
5 14072 2 2 75 GLU CB C -14.798 -0.879 7.015 1.00 . B B . 896 GLU CB 1 1
5 14073 2 2 75 GLU CD C -13.006 0.756 7.616 1.00 . B B . 896 GLU CD 1 1
5 14074 2 2 75 GLU CG C -13.874 0.204 6.526 1.00 . B B . 896 GLU CG 1 1
5 14075 2 2 75 GLU H H -14.375 -1.937 4.619 1.00 . B B . 896 GLU H 1 1
5 14076 2 2 75 GLU HA H -16.558 -1.991 6.505 1.00 . B B . 896 GLU HA 1 1
5 14077 2 2 75 GLU HB2 H -15.266 -0.544 7.928 1.00 . B B . 896 GLU HB2 1 1
5 14078 2 2 75 GLU HB3 H -14.184 -1.746 7.220 1.00 . B B . 896 GLU HB3 1 1
5 14079 2 2 75 GLU HG2 H -13.221 -0.231 5.780 1.00 . B B . 896 GLU HG2 1 1
5 14080 2 2 75 GLU HG3 H -14.453 1.004 6.089 1.00 . B B . 896 GLU HG3 1 1
5 14081 2 2 75 GLU N N -15.283 -2.120 4.940 1.00 . B B . 896 GLU N 1 1
5 14082 2 2 75 GLU O O -17.539 0.366 6.094 1.00 . B B . 896 GLU O 1 1
5 14083 2 2 75 GLU OE1 O -13.506 1.503 8.465 1.00 . B B . 896 GLU OE1 1 1
5 14084 2 2 75 GLU OE2 O -11.795 0.480 7.617 1.00 . B B . 896 GLU OE2 1 1
5 14085 2 2 76 VAL C C -18.383 0.835 3.077 1.00 . B B . 897 VAL C 1 1
5 14086 2 2 76 VAL CA C -17.038 1.328 3.565 1.00 . B B . 897 VAL CA 1 1
5 14087 2 2 76 VAL CB C -16.260 2.051 2.410 1.00 . B B . 897 VAL CB 1 1
5 14088 2 2 76 VAL CG1 C -16.104 1.200 1.164 1.00 . B B . 897 VAL CG1 1 1
5 14089 2 2 76 VAL CG2 C -16.919 3.375 2.078 1.00 . B B . 897 VAL CG2 1 1
5 14090 2 2 76 VAL H H -15.620 -0.285 3.715 1.00 . B B . 897 VAL H 1 1
5 14091 2 2 76 VAL HA H -17.239 2.035 4.358 1.00 . B B . 897 VAL HA 1 1
5 14092 2 2 76 VAL HB H -15.264 2.266 2.763 1.00 . B B . 897 VAL HB 1 1
5 14093 2 2 76 VAL HG11 H -17.082 0.902 0.816 1.00 . B B . 897 VAL HG11 1 1
5 14094 2 2 76 VAL HG12 H -15.520 0.320 1.391 1.00 . B B . 897 VAL HG12 1 1
5 14095 2 2 76 VAL HG13 H -15.613 1.775 0.393 1.00 . B B . 897 VAL HG13 1 1
5 14096 2 2 76 VAL HG21 H -16.387 3.845 1.266 1.00 . B B . 897 VAL HG21 1 1
5 14097 2 2 76 VAL HG22 H -16.908 4.019 2.944 1.00 . B B . 897 VAL HG22 1 1
5 14098 2 2 76 VAL HG23 H -17.940 3.189 1.780 1.00 . B B . 897 VAL HG23 1 1
5 14099 2 2 76 VAL N N -16.321 0.214 4.188 1.00 . B B . 897 VAL N 1 1
5 14100 2 2 76 VAL O O -19.381 1.541 3.140 1.00 . B B . 897 VAL O 1 1
5 14101 2 2 77 VAL C C -20.444 -1.345 3.483 1.00 . B B . 898 VAL C 1 1
5 14102 2 2 77 VAL CA C -19.633 -1.025 2.238 1.00 . B B . 898 VAL CA 1 1
5 14103 2 2 77 VAL CB C -19.451 -2.262 1.305 1.00 . B B . 898 VAL CB 1 1
5 14104 2 2 77 VAL CG1 C -19.059 -1.805 -0.071 1.00 . B B . 898 VAL CG1 1 1
5 14105 2 2 77 VAL CG2 C -18.394 -3.208 1.822 1.00 . B B . 898 VAL CG2 1 1
5 14106 2 2 77 VAL H H -17.545 -0.860 2.509 1.00 . B B . 898 VAL H 1 1
5 14107 2 2 77 VAL HA H -20.190 -0.265 1.705 1.00 . B B . 898 VAL HA 1 1
5 14108 2 2 77 VAL HB H -20.384 -2.798 1.238 1.00 . B B . 898 VAL HB 1 1
5 14109 2 2 77 VAL HG11 H -18.126 -1.264 -0.016 1.00 . B B . 898 VAL HG11 1 1
5 14110 2 2 77 VAL HG12 H -19.827 -1.161 -0.472 1.00 . B B . 898 VAL HG12 1 1
5 14111 2 2 77 VAL HG13 H -18.937 -2.663 -0.716 1.00 . B B . 898 VAL HG13 1 1
5 14112 2 2 77 VAL HG21 H -18.286 -4.044 1.146 1.00 . B B . 898 VAL HG21 1 1
5 14113 2 2 77 VAL HG22 H -18.671 -3.563 2.804 1.00 . B B . 898 VAL HG22 1 1
5 14114 2 2 77 VAL HG23 H -17.458 -2.672 1.880 1.00 . B B . 898 VAL HG23 1 1
5 14115 2 2 77 VAL N N -18.401 -0.393 2.610 1.00 . B B . 898 VAL N 1 1
5 14116 2 2 77 VAL O O -20.114 -2.259 4.262 1.00 . B B . 898 VAL O 1 1
5 14117 2 2 78 SER C C -23.091 -1.907 4.793 1.00 . B B . 899 SER C 1 1
5 14118 2 2 78 SER CA C -22.299 -0.600 4.847 1.00 . B B . 899 SER CA 1 1
5 14119 2 2 78 SER CB C -23.222 0.611 4.832 1.00 . B B . 899 SER CB 1 1
5 14120 2 2 78 SER H H -21.577 0.230 3.087 1.00 . B B . 899 SER H 1 1
5 14121 2 2 78 SER HA H -21.700 -0.570 5.742 1.00 . B B . 899 SER HA 1 1
5 14122 2 2 78 SER HB2 H -23.926 0.522 4.019 1.00 . B B . 899 SER HB2 1 1
5 14123 2 2 78 SER HB3 H -23.754 0.674 5.770 1.00 . B B . 899 SER HB3 1 1
5 14124 2 2 78 SER HG H -21.545 1.656 4.954 1.00 . B B . 899 SER HG 1 1
5 14125 2 2 78 SER N N -21.430 -0.508 3.715 1.00 . B B . 899 SER N 1 1
5 14126 2 2 78 SER O O -23.538 -2.326 3.716 1.00 . B B . 899 SER O 1 1
5 14127 2 2 78 SER OG O -22.453 1.813 4.659 1.00 . B B . 899 SER OG 1 1
5 14128 2 2 79 LYS C C -25.398 -3.603 6.094 1.00 . B B . 900 LYS C 1 1
5 14129 2 2 79 LYS CA C -23.908 -3.832 5.973 1.00 . B B . 900 LYS CA 1 1
5 14130 2 2 79 LYS CB C -23.421 -4.684 7.160 1.00 . B B . 900 LYS CB 1 1
5 14131 2 2 79 LYS CD C -21.197 -5.203 6.067 1.00 . B B . 900 LYS CD 1 1
5 14132 2 2 79 LYS CE C -19.698 -5.210 6.271 1.00 . B B . 900 LYS CE 1 1
5 14133 2 2 79 LYS CG C -21.905 -4.746 7.329 1.00 . B B . 900 LYS CG 1 1
5 14134 2 2 79 LYS H H -22.884 -2.159 6.750 1.00 . B B . 900 LYS H 1 1
5 14135 2 2 79 LYS HA H -23.704 -4.358 5.052 1.00 . B B . 900 LYS HA 1 1
5 14136 2 2 79 LYS HB2 H -23.843 -4.288 8.071 1.00 . B B . 900 LYS HB2 1 1
5 14137 2 2 79 LYS HB3 H -23.784 -5.692 7.026 1.00 . B B . 900 LYS HB3 1 1
5 14138 2 2 79 LYS HD2 H -21.524 -6.200 5.816 1.00 . B B . 900 LYS HD2 1 1
5 14139 2 2 79 LYS HD3 H -21.439 -4.525 5.261 1.00 . B B . 900 LYS HD3 1 1
5 14140 2 2 79 LYS HE2 H -19.388 -4.242 6.637 1.00 . B B . 900 LYS HE2 1 1
5 14141 2 2 79 LYS HE3 H -19.452 -5.964 7.005 1.00 . B B . 900 LYS HE3 1 1
5 14142 2 2 79 LYS HG2 H -21.546 -3.762 7.585 1.00 . B B . 900 LYS HG2 1 1
5 14143 2 2 79 LYS HG3 H -21.675 -5.431 8.132 1.00 . B B . 900 LYS HG3 1 1
5 14144 2 2 79 LYS HZ1 H -19.155 -4.763 4.313 1.00 . B B . 900 LYS HZ1 1 1
5 14145 2 2 79 LYS HZ2 H -19.235 -6.420 4.619 1.00 . B B . 900 LYS HZ2 1 1
5 14146 2 2 79 LYS HZ3 H -17.953 -5.522 5.212 1.00 . B B . 900 LYS HZ3 1 1
5 14147 2 2 79 LYS N N -23.232 -2.557 5.924 1.00 . B B . 900 LYS N 1 1
5 14148 2 2 79 LYS NZ N -18.976 -5.498 5.026 1.00 . B B . 900 LYS NZ 1 1
5 14149 2 2 79 LYS O O -25.845 -2.779 6.915 1.00 . B B . 900 LYS O 1 1
5 14150 2 2 80 GLY C C -28.187 -5.521 5.004 1.00 . B B . 901 GLY C 1 1
5 14151 2 2 80 GLY CA C -27.573 -4.186 5.306 1.00 . B B . 901 GLY CA 1 1
5 14152 2 2 80 GLY H H -25.741 -4.892 4.623 1.00 . B B . 901 GLY H 1 1
5 14153 2 2 80 GLY HA2 H -27.886 -3.855 6.285 1.00 . B B . 901 GLY HA2 1 1
5 14154 2 2 80 GLY HA3 H -27.899 -3.474 4.562 1.00 . B B . 901 GLY HA3 1 1
5 14155 2 2 80 GLY N N -26.147 -4.285 5.279 1.00 . B B . 901 GLY N 1 1
5 14156 2 2 80 GLY O O -27.478 -6.552 5.015 1.00 . B B . 901 GLY O 1 1
5 14157 2 2 81 LYS C C -29.845 -7.167 2.984 1.00 . B B . 902 LYS C 1 1
5 14158 2 2 81 LYS CA C -30.162 -6.762 4.411 1.00 . B B . 902 LYS CA 1 1
5 14159 2 2 81 LYS CB C -31.687 -6.634 4.579 1.00 . B B . 902 LYS CB 1 1
5 14160 2 2 81 LYS CD C -33.849 -5.679 3.663 1.00 . B B . 902 LYS CD 1 1
5 14161 2 2 81 LYS CE C -34.208 -6.865 2.766 1.00 . B B . 902 LYS CE 1 1
5 14162 2 2 81 LYS CG C -32.333 -5.511 3.766 1.00 . B B . 902 LYS CG 1 1
5 14163 2 2 81 LYS H H -29.967 -4.689 4.766 1.00 . B B . 902 LYS H 1 1
5 14164 2 2 81 LYS HA H -29.802 -7.533 5.076 1.00 . B B . 902 LYS HA 1 1
5 14165 2 2 81 LYS HB2 H -32.138 -7.566 4.279 1.00 . B B . 902 LYS HB2 1 1
5 14166 2 2 81 LYS HB3 H -31.906 -6.465 5.625 1.00 . B B . 902 LYS HB3 1 1
5 14167 2 2 81 LYS HD2 H -34.252 -5.850 4.651 1.00 . B B . 902 LYS HD2 1 1
5 14168 2 2 81 LYS HD3 H -34.275 -4.777 3.249 1.00 . B B . 902 LYS HD3 1 1
5 14169 2 2 81 LYS HE2 H -33.819 -6.682 1.775 1.00 . B B . 902 LYS HE2 1 1
5 14170 2 2 81 LYS HE3 H -33.750 -7.761 3.158 1.00 . B B . 902 LYS HE3 1 1
5 14171 2 2 81 LYS HG2 H -32.123 -4.570 4.250 1.00 . B B . 902 LYS HG2 1 1
5 14172 2 2 81 LYS HG3 H -31.908 -5.507 2.773 1.00 . B B . 902 LYS HG3 1 1
5 14173 2 2 81 LYS HZ1 H -35.839 -7.823 1.946 1.00 . B B . 902 LYS HZ1 1 1
5 14174 2 2 81 LYS HZ2 H -36.158 -6.221 2.358 1.00 . B B . 902 LYS HZ2 1 1
5 14175 2 2 81 LYS HZ3 H -36.054 -7.425 3.562 1.00 . B B . 902 LYS HZ3 1 1
5 14176 2 2 81 LYS N N -29.471 -5.535 4.747 1.00 . B B . 902 LYS N 1 1
5 14177 2 2 81 LYS NZ N -35.665 -7.084 2.659 1.00 . B B . 902 LYS NZ 1 1
5 14178 2 2 81 LYS O O -29.346 -6.357 2.187 1.00 . B B . 902 LYS O 1 1
5 14179 2 2 82 GLY C C -31.070 -8.536 0.462 1.00 . B B . 903 GLY C 1 1
5 14180 2 2 82 GLY CA C -29.904 -8.868 1.341 1.00 . B B . 903 GLY CA 1 1
5 14181 2 2 82 GLY H H -30.514 -8.998 3.337 1.00 . B B . 903 GLY H 1 1
5 14182 2 2 82 GLY HA2 H -29.023 -8.392 0.940 1.00 . B B . 903 GLY HA2 1 1
5 14183 2 2 82 GLY HA3 H -29.767 -9.939 1.360 1.00 . B B . 903 GLY HA3 1 1
5 14184 2 2 82 GLY N N -30.126 -8.394 2.667 1.00 . B B . 903 GLY N 1 1
5 14185 2 2 82 GLY O O -32.214 -8.487 0.931 1.00 . B B . 903 GLY O 1 1
5 14186 2 2 83 LYS C C -32.638 -9.145 -2.225 1.00 . B B . 904 LYS C 1 1
5 14187 2 2 83 LYS CA C -31.852 -7.935 -1.759 1.00 . B B . 904 LYS CA 1 1
5 14188 2 2 83 LYS CB C -31.259 -7.160 -2.937 1.00 . B B . 904 LYS CB 1 1
5 14189 2 2 83 LYS CD C -29.943 -5.170 -3.754 1.00 . B B . 904 LYS CD 1 1
5 14190 2 2 83 LYS CE C -29.202 -3.886 -3.370 1.00 . B B . 904 LYS CE 1 1
5 14191 2 2 83 LYS CG C -30.558 -5.860 -2.543 1.00 . B B . 904 LYS CG 1 1
5 14192 2 2 83 LYS H H -29.883 -8.420 -1.126 1.00 . B B . 904 LYS H 1 1
5 14193 2 2 83 LYS HA H -32.536 -7.307 -1.219 1.00 . B B . 904 LYS HA 1 1
5 14194 2 2 83 LYS HB2 H -30.533 -7.798 -3.423 1.00 . B B . 904 LYS HB2 1 1
5 14195 2 2 83 LYS HB3 H -32.049 -6.928 -3.638 1.00 . B B . 904 LYS HB3 1 1
5 14196 2 2 83 LYS HD2 H -29.246 -5.845 -4.228 1.00 . B B . 904 LYS HD2 1 1
5 14197 2 2 83 LYS HD3 H -30.733 -4.925 -4.449 1.00 . B B . 904 LYS HD3 1 1
5 14198 2 2 83 LYS HE2 H -28.446 -4.130 -2.638 1.00 . B B . 904 LYS HE2 1 1
5 14199 2 2 83 LYS HE3 H -28.725 -3.487 -4.254 1.00 . B B . 904 LYS HE3 1 1
5 14200 2 2 83 LYS HG2 H -31.278 -5.195 -2.088 1.00 . B B . 904 LYS HG2 1 1
5 14201 2 2 83 LYS HG3 H -29.779 -6.088 -1.831 1.00 . B B . 904 LYS HG3 1 1
5 14202 2 2 83 LYS HZ1 H -30.868 -2.602 -3.443 1.00 . B B . 904 LYS HZ1 1 1
5 14203 2 2 83 LYS HZ2 H -29.563 -1.983 -2.592 1.00 . B B . 904 LYS HZ2 1 1
5 14204 2 2 83 LYS HZ3 H -30.523 -3.160 -1.896 1.00 . B B . 904 LYS HZ3 1 1
5 14205 2 2 83 LYS N N -30.809 -8.321 -0.808 1.00 . B B . 904 LYS N 1 1
5 14206 2 2 83 LYS NZ N -30.097 -2.852 -2.792 1.00 . B B . 904 LYS NZ 1 1
5 14207 2 2 83 LYS O O -33.619 -9.045 -2.974 1.00 . B B . 904 LYS O 1 1
5 14208 2 2 84 LYS C C -33.375 -12.075 -0.751 1.00 . B B . 905 LYS C 1 1
5 14209 2 2 84 LYS CA C -32.862 -11.496 -2.050 1.00 . B B . 905 LYS CA 1 1
5 14210 2 2 84 LYS CB C -31.891 -12.456 -2.763 1.00 . B B . 905 LYS CB 1 1
5 14211 2 2 84 LYS CD C -33.696 -13.577 -4.147 1.00 . B B . 905 LYS CD 1 1
5 14212 2 2 84 LYS CE C -33.299 -12.846 -5.425 1.00 . B B . 905 LYS CE 1 1
5 14213 2 2 84 LYS CG C -32.515 -13.778 -3.201 1.00 . B B . 905 LYS CG 1 1
5 14214 2 2 84 LYS H H -31.476 -10.194 -1.132 1.00 . B B . 905 LYS H 1 1
5 14215 2 2 84 LYS HA H -33.701 -11.286 -2.696 1.00 . B B . 905 LYS HA 1 1
5 14216 2 2 84 LYS HB2 H -31.488 -11.968 -3.636 1.00 . B B . 905 LYS HB2 1 1
5 14217 2 2 84 LYS HB3 H -31.075 -12.683 -2.095 1.00 . B B . 905 LYS HB3 1 1
5 14218 2 2 84 LYS HD2 H -34.086 -14.548 -4.415 1.00 . B B . 905 LYS HD2 1 1
5 14219 2 2 84 LYS HD3 H -34.464 -13.014 -3.638 1.00 . B B . 905 LYS HD3 1 1
5 14220 2 2 84 LYS HE2 H -32.895 -11.879 -5.164 1.00 . B B . 905 LYS HE2 1 1
5 14221 2 2 84 LYS HE3 H -32.544 -13.418 -5.942 1.00 . B B . 905 LYS HE3 1 1
5 14222 2 2 84 LYS HG2 H -31.762 -14.364 -3.707 1.00 . B B . 905 LYS HG2 1 1
5 14223 2 2 84 LYS HG3 H -32.853 -14.309 -2.323 1.00 . B B . 905 LYS HG3 1 1
5 14224 2 2 84 LYS HZ1 H -34.893 -13.565 -6.552 1.00 . B B . 905 LYS HZ1 1 1
5 14225 2 2 84 LYS HZ2 H -34.157 -12.190 -7.203 1.00 . B B . 905 LYS HZ2 1 1
5 14226 2 2 84 LYS HZ3 H -35.156 -12.036 -5.863 1.00 . B B . 905 LYS HZ3 1 1
5 14227 2 2 84 LYS N N -32.232 -10.257 -1.752 1.00 . B B . 905 LYS N 1 1
5 14228 2 2 84 LYS NZ N -34.454 -12.650 -6.320 1.00 . B B . 905 LYS NZ 1 1
5 14229 2 2 84 LYS O O -34.571 -11.880 -0.445 1.00 . B B . 905 LYS O 1 1
5 14230 2 2 84 LYS OXT O -32.578 -12.643 0.014 1.00 . B B . 905 LYS OXT 1 1
6 14231 1 1 1 ARG C C -40.283 -0.863 -6.082 1.00 . A A . 212 ARG C 1 1
6 14232 1 1 1 ARG CA C -41.606 -0.142 -6.127 1.00 . A A . 212 ARG CA 1 1
6 14233 1 1 1 ARG CB C -41.448 1.308 -5.637 1.00 . A A . 212 ARG CB 1 1
6 14234 1 1 1 ARG CD C -42.477 3.597 -5.343 1.00 . A A . 212 ARG CD 1 1
6 14235 1 1 1 ARG CG C -42.625 2.214 -5.967 1.00 . A A . 212 ARG CG 1 1
6 14236 1 1 1 ARG CZ C -41.073 5.597 -5.895 1.00 . A A . 212 ARG CZ 1 1
6 14237 1 1 1 ARG H1 H -43.528 -0.421 -5.342 1.00 . A A . 212 ARG H1 1 1
6 14238 1 1 1 ARG H2 H -42.238 -0.917 -4.348 1.00 . A A . 212 ARG H2 1 1
6 14239 1 1 1 ARG H3 H -42.651 -1.839 -5.687 1.00 . A A . 212 ARG H3 1 1
6 14240 1 1 1 ARG HA H -41.950 -0.138 -7.151 1.00 . A A . 212 ARG HA 1 1
6 14241 1 1 1 ARG HB2 H -41.332 1.299 -4.564 1.00 . A A . 212 ARG HB2 1 1
6 14242 1 1 1 ARG HB3 H -40.559 1.729 -6.081 1.00 . A A . 212 ARG HB3 1 1
6 14243 1 1 1 ARG HD2 H -43.306 4.213 -5.657 1.00 . A A . 212 ARG HD2 1 1
6 14244 1 1 1 ARG HD3 H -42.497 3.490 -4.270 1.00 . A A . 212 ARG HD3 1 1
6 14245 1 1 1 ARG HE H -40.440 3.686 -5.832 1.00 . A A . 212 ARG HE 1 1
6 14246 1 1 1 ARG HG2 H -42.678 2.332 -7.040 1.00 . A A . 212 ARG HG2 1 1
6 14247 1 1 1 ARG HG3 H -43.537 1.759 -5.610 1.00 . A A . 212 ARG HG3 1 1
6 14248 1 1 1 ARG HH11 H -43.049 6.112 -5.615 1.00 . A A . 212 ARG HH11 1 1
6 14249 1 1 1 ARG HH12 H -42.026 7.418 -5.945 1.00 . A A . 212 ARG HH12 1 1
6 14250 1 1 1 ARG HH21 H -39.070 5.484 -6.213 1.00 . A A . 212 ARG HH21 1 1
6 14251 1 1 1 ARG HH22 H -39.707 7.063 -6.283 1.00 . A A . 212 ARG HH22 1 1
6 14252 1 1 1 ARG N N -42.589 -0.866 -5.325 1.00 . A A . 212 ARG N 1 1
6 14253 1 1 1 ARG NE N -41.226 4.268 -5.728 1.00 . A A . 212 ARG NE 1 1
6 14254 1 1 1 ARG NH1 N -42.116 6.428 -5.809 1.00 . A A . 212 ARG NH1 1 1
6 14255 1 1 1 ARG NH2 N -39.873 6.080 -6.146 1.00 . A A . 212 ARG NH2 1 1
6 14256 1 1 1 ARG O O -40.021 -1.645 -5.168 1.00 . A A . 212 ARG O 1 1
6 14257 1 1 2 ILE C C -37.148 -0.437 -6.372 1.00 . A A . 213 ILE C 1 1
6 14258 1 1 2 ILE CA C -38.170 -1.262 -7.136 1.00 . A A . 213 ILE CA 1 1
6 14259 1 1 2 ILE CB C -37.724 -1.432 -8.610 1.00 . A A . 213 ILE CB 1 1
6 14260 1 1 2 ILE CD1 C -38.504 -2.344 -10.857 1.00 . A A . 213 ILE CD1 1 1
6 14261 1 1 2 ILE CG1 C -38.810 -2.180 -9.393 1.00 . A A . 213 ILE CG1 1 1
6 14262 1 1 2 ILE CG2 C -36.390 -2.188 -8.691 1.00 . A A . 213 ILE CG2 1 1
6 14263 1 1 2 ILE H H -39.704 0.018 -7.760 1.00 . A A . 213 ILE H 1 1
6 14264 1 1 2 ILE HA H -38.257 -2.238 -6.683 1.00 . A A . 213 ILE HA 1 1
6 14265 1 1 2 ILE HB H -37.591 -0.454 -9.048 1.00 . A A . 213 ILE HB 1 1
6 14266 1 1 2 ILE HD11 H -38.379 -1.370 -11.305 1.00 . A A . 213 ILE HD11 1 1
6 14267 1 1 2 ILE HD12 H -39.312 -2.873 -11.342 1.00 . A A . 213 ILE HD12 1 1
6 14268 1 1 2 ILE HD13 H -37.588 -2.906 -10.949 1.00 . A A . 213 ILE HD13 1 1
6 14269 1 1 2 ILE HG12 H -38.931 -3.167 -8.972 1.00 . A A . 213 ILE HG12 1 1
6 14270 1 1 2 ILE HG13 H -39.742 -1.640 -9.303 1.00 . A A . 213 ILE HG13 1 1
6 14271 1 1 2 ILE HG21 H -36.504 -3.169 -8.252 1.00 . A A . 213 ILE HG21 1 1
6 14272 1 1 2 ILE HG22 H -35.630 -1.641 -8.154 1.00 . A A . 213 ILE HG22 1 1
6 14273 1 1 2 ILE HG23 H -36.097 -2.291 -9.726 1.00 . A A . 213 ILE HG23 1 1
6 14274 1 1 2 ILE N N -39.455 -0.621 -7.057 1.00 . A A . 213 ILE N 1 1
6 14275 1 1 2 ILE O O -37.144 0.811 -6.457 1.00 . A A . 213 ILE O 1 1
6 14276 1 1 3 ARG C C -34.088 -0.141 -5.683 1.00 . A A . 214 ARG C 1 1
6 14277 1 1 3 ARG CA C -35.301 -0.426 -4.842 1.00 . A A . 214 ARG CA 1 1
6 14278 1 1 3 ARG CB C -34.902 -1.182 -3.561 1.00 . A A . 214 ARG CB 1 1
6 14279 1 1 3 ARG CD C -36.567 0.028 -2.125 1.00 . A A . 214 ARG CD 1 1
6 14280 1 1 3 ARG CG C -36.010 -1.325 -2.529 1.00 . A A . 214 ARG CG 1 1
6 14281 1 1 3 ARG CZ C -35.635 2.266 -1.568 1.00 . A A . 214 ARG CZ 1 1
6 14282 1 1 3 ARG H H -36.366 -2.084 -5.600 1.00 . A A . 214 ARG H 1 1
6 14283 1 1 3 ARG HA H -35.717 0.530 -4.560 1.00 . A A . 214 ARG HA 1 1
6 14284 1 1 3 ARG HB2 H -34.562 -2.172 -3.823 1.00 . A A . 214 ARG HB2 1 1
6 14285 1 1 3 ARG HB3 H -34.079 -0.656 -3.098 1.00 . A A . 214 ARG HB3 1 1
6 14286 1 1 3 ARG HD2 H -37.036 0.480 -2.984 1.00 . A A . 214 ARG HD2 1 1
6 14287 1 1 3 ARG HD3 H -37.308 -0.120 -1.354 1.00 . A A . 214 ARG HD3 1 1
6 14288 1 1 3 ARG HE H -34.712 0.481 -1.299 1.00 . A A . 214 ARG HE 1 1
6 14289 1 1 3 ARG HG2 H -36.810 -1.915 -2.946 1.00 . A A . 214 ARG HG2 1 1
6 14290 1 1 3 ARG HG3 H -35.615 -1.818 -1.653 1.00 . A A . 214 ARG HG3 1 1
6 14291 1 1 3 ARG HH11 H -37.536 2.335 -2.327 1.00 . A A . 214 ARG HH11 1 1
6 14292 1 1 3 ARG HH12 H -36.852 3.857 -1.952 1.00 . A A . 214 ARG HH12 1 1
6 14293 1 1 3 ARG HH21 H -33.753 2.621 -0.801 1.00 . A A . 214 ARG HH21 1 1
6 14294 1 1 3 ARG HH22 H -34.697 4.004 -1.081 1.00 . A A . 214 ARG HH22 1 1
6 14295 1 1 3 ARG N N -36.311 -1.103 -5.614 1.00 . A A . 214 ARG N 1 1
6 14296 1 1 3 ARG NE N -35.527 0.933 -1.616 1.00 . A A . 214 ARG NE 1 1
6 14297 1 1 3 ARG NH1 N -36.753 2.858 -1.979 1.00 . A A . 214 ARG NH1 1 1
6 14298 1 1 3 ARG NH2 N -34.626 3.006 -1.119 1.00 . A A . 214 ARG NH2 1 1
6 14299 1 1 3 ARG O O -33.204 -0.986 -5.848 1.00 . A A . 214 ARG O 1 1
6 14300 1 1 4 ARG C C -32.115 2.279 -6.069 1.00 . A A . 215 ARG C 1 1
6 14301 1 1 4 ARG CA C -32.975 1.488 -7.029 1.00 . A A . 215 ARG CA 1 1
6 14302 1 1 4 ARG CB C -33.443 2.408 -8.177 1.00 . A A . 215 ARG CB 1 1
6 14303 1 1 4 ARG CD C -34.069 0.565 -9.819 1.00 . A A . 215 ARG CD 1 1
6 14304 1 1 4 ARG CG C -34.528 1.817 -9.083 1.00 . A A . 215 ARG CG 1 1
6 14305 1 1 4 ARG CZ C -32.333 -0.147 -11.473 1.00 . A A . 215 ARG CZ 1 1
6 14306 1 1 4 ARG H H -34.885 1.582 -6.169 1.00 . A A . 215 ARG H 1 1
6 14307 1 1 4 ARG HA H -32.421 0.648 -7.423 1.00 . A A . 215 ARG HA 1 1
6 14308 1 1 4 ARG HB2 H -33.829 3.322 -7.751 1.00 . A A . 215 ARG HB2 1 1
6 14309 1 1 4 ARG HB3 H -32.587 2.647 -8.790 1.00 . A A . 215 ARG HB3 1 1
6 14310 1 1 4 ARG HD2 H -33.661 -0.117 -9.089 1.00 . A A . 215 ARG HD2 1 1
6 14311 1 1 4 ARG HD3 H -34.930 0.107 -10.284 1.00 . A A . 215 ARG HD3 1 1
6 14312 1 1 4 ARG HE H -32.952 1.768 -11.117 1.00 . A A . 215 ARG HE 1 1
6 14313 1 1 4 ARG HG2 H -35.383 1.561 -8.474 1.00 . A A . 215 ARG HG2 1 1
6 14314 1 1 4 ARG HG3 H -34.822 2.564 -9.805 1.00 . A A . 215 ARG HG3 1 1
6 14315 1 1 4 ARG HH11 H -32.961 -1.674 -10.257 1.00 . A A . 215 ARG HH11 1 1
6 14316 1 1 4 ARG HH12 H -31.899 -2.153 -11.489 1.00 . A A . 215 ARG HH12 1 1
6 14317 1 1 4 ARG HH21 H -31.415 1.083 -12.845 1.00 . A A . 215 ARG HH21 1 1
6 14318 1 1 4 ARG HH22 H -31.011 -0.565 -12.963 1.00 . A A . 215 ARG HH22 1 1
6 14319 1 1 4 ARG N N -34.092 1.016 -6.269 1.00 . A A . 215 ARG N 1 1
6 14320 1 1 4 ARG NE N -33.043 0.823 -10.851 1.00 . A A . 215 ARG NE 1 1
6 14321 1 1 4 ARG NH1 N -32.399 -1.404 -11.045 1.00 . A A . 215 ARG NH1 1 1
6 14322 1 1 4 ARG NH2 N -31.530 0.150 -12.491 1.00 . A A . 215 ARG NH2 1 1
6 14323 1 1 4 ARG O O -32.599 2.694 -4.997 1.00 . A A . 215 ARG O 1 1
6 14324 1 1 5 ARG C C -30.214 4.724 -5.918 1.00 . A A . 216 ARG C 1 1
6 14325 1 1 5 ARG CA C -30.023 3.265 -5.559 1.00 . A A . 216 ARG CA 1 1
6 14326 1 1 5 ARG CB C -28.570 2.848 -5.724 1.00 . A A . 216 ARG CB 1 1
6 14327 1 1 5 ARG CD C -26.856 1.030 -5.628 1.00 . A A . 216 ARG CD 1 1
6 14328 1 1 5 ARG CG C -28.309 1.386 -5.400 1.00 . A A . 216 ARG CG 1 1
6 14329 1 1 5 ARG CZ C -25.169 1.413 -7.413 1.00 . A A . 216 ARG CZ 1 1
6 14330 1 1 5 ARG H H -30.525 2.109 -7.236 1.00 . A A . 216 ARG H 1 1
6 14331 1 1 5 ARG HA H -30.334 3.107 -4.537 1.00 . A A . 216 ARG HA 1 1
6 14332 1 1 5 ARG HB2 H -28.271 3.028 -6.746 1.00 . A A . 216 ARG HB2 1 1
6 14333 1 1 5 ARG HB3 H -27.959 3.455 -5.072 1.00 . A A . 216 ARG HB3 1 1
6 14334 1 1 5 ARG HD2 H -26.237 1.592 -4.945 1.00 . A A . 216 ARG HD2 1 1
6 14335 1 1 5 ARG HD3 H -26.721 -0.026 -5.446 1.00 . A A . 216 ARG HD3 1 1
6 14336 1 1 5 ARG HE H -27.178 1.458 -7.635 1.00 . A A . 216 ARG HE 1 1
6 14337 1 1 5 ARG HG2 H -28.556 1.205 -4.363 1.00 . A A . 216 ARG HG2 1 1
6 14338 1 1 5 ARG HG3 H -28.931 0.768 -6.030 1.00 . A A . 216 ARG HG3 1 1
6 14339 1 1 5 ARG HH11 H -24.257 1.065 -5.586 1.00 . A A . 216 ARG HH11 1 1
6 14340 1 1 5 ARG HH12 H -23.220 1.328 -6.923 1.00 . A A . 216 ARG HH12 1 1
6 14341 1 1 5 ARG HH21 H -25.590 1.817 -9.389 1.00 . A A . 216 ARG HH21 1 1
6 14342 1 1 5 ARG HH22 H -23.937 1.743 -8.961 1.00 . A A . 216 ARG HH22 1 1
6 14343 1 1 5 ARG N N -30.880 2.480 -6.401 1.00 . A A . 216 ARG N 1 1
6 14344 1 1 5 ARG NE N -26.436 1.325 -7.001 1.00 . A A . 216 ARG NE 1 1
6 14345 1 1 5 ARG NH1 N -24.160 1.259 -6.563 1.00 . A A . 216 ARG NH1 1 1
6 14346 1 1 5 ARG NH2 N -24.900 1.675 -8.675 1.00 . A A . 216 ARG NH2 1 1
6 14347 1 1 5 ARG O O -29.676 5.204 -6.913 1.00 . A A . 216 ARG O 1 1
6 14348 1 1 6 TYR C C -30.646 7.703 -4.465 1.00 . A A . 217 TYR C 1 1
6 14349 1 1 6 TYR CA C -31.341 6.786 -5.457 1.00 . A A . 217 TYR CA 1 1
6 14350 1 1 6 TYR CB C -32.865 7.023 -5.465 1.00 . A A . 217 TYR CB 1 1
6 14351 1 1 6 TYR CD1 C -32.974 8.879 -7.168 1.00 . A A . 217 TYR CD1 1 1
6 14352 1 1 6 TYR CD2 C -33.924 9.288 -5.022 1.00 . A A . 217 TYR CD2 1 1
6 14353 1 1 6 TYR CE1 C -33.319 10.147 -7.570 1.00 . A A . 217 TYR CE1 1 1
6 14354 1 1 6 TYR CE2 C -34.279 10.565 -5.423 1.00 . A A . 217 TYR CE2 1 1
6 14355 1 1 6 TYR CG C -33.264 8.424 -5.890 1.00 . A A . 217 TYR CG 1 1
6 14356 1 1 6 TYR CZ C -33.970 10.987 -6.701 1.00 . A A . 217 TYR CZ 1 1
6 14357 1 1 6 TYR H H -31.451 4.942 -4.401 1.00 . A A . 217 TYR H 1 1
6 14358 1 1 6 TYR HA H -30.954 6.996 -6.443 1.00 . A A . 217 TYR HA 1 1
6 14359 1 1 6 TYR HB2 H -33.332 6.328 -6.148 1.00 . A A . 217 TYR HB2 1 1
6 14360 1 1 6 TYR HB3 H -33.249 6.854 -4.470 1.00 . A A . 217 TYR HB3 1 1
6 14361 1 1 6 TYR HD1 H -32.462 8.219 -7.854 1.00 . A A . 217 TYR HD1 1 1
6 14362 1 1 6 TYR HD2 H -34.163 8.953 -4.023 1.00 . A A . 217 TYR HD2 1 1
6 14363 1 1 6 TYR HE1 H -33.082 10.482 -8.568 1.00 . A A . 217 TYR HE1 1 1
6 14364 1 1 6 TYR HE2 H -34.790 11.225 -4.738 1.00 . A A . 217 TYR HE2 1 1
6 14365 1 1 6 TYR HH H -34.620 12.187 -8.032 1.00 . A A . 217 TYR HH 1 1
6 14366 1 1 6 TYR N N -31.041 5.401 -5.169 1.00 . A A . 217 TYR N 1 1
6 14367 1 1 6 TYR O O -30.302 8.857 -4.784 1.00 . A A . 217 TYR O 1 1
6 14368 1 1 6 TYR OH O -34.313 12.260 -7.118 1.00 . A A . 217 TYR OH 1 1
6 14369 1 1 7 ASN C C -28.274 8.086 -2.532 1.00 . A A . 218 ASN C 1 1
6 14370 1 1 7 ASN CA C -29.764 7.947 -2.238 1.00 . A A . 218 ASN CA 1 1
6 14371 1 1 7 ASN CB C -30.024 7.302 -0.871 1.00 . A A . 218 ASN CB 1 1
6 14372 1 1 7 ASN CG C -29.393 8.064 0.278 1.00 . A A . 218 ASN CG 1 1
6 14373 1 1 7 ASN H H -30.632 6.249 -3.122 1.00 . A A . 218 ASN H 1 1
6 14374 1 1 7 ASN HA H -30.199 8.935 -2.253 1.00 . A A . 218 ASN HA 1 1
6 14375 1 1 7 ASN HB2 H -31.090 7.254 -0.699 1.00 . A A . 218 ASN HB2 1 1
6 14376 1 1 7 ASN HB3 H -29.624 6.300 -0.880 1.00 . A A . 218 ASN HB3 1 1
6 14377 1 1 7 ASN HD21 H -31.003 9.206 0.481 1.00 . A A . 218 ASN HD21 1 1
6 14378 1 1 7 ASN HD22 H -29.694 9.533 1.559 1.00 . A A . 218 ASN HD22 1 1
6 14379 1 1 7 ASN N N -30.402 7.188 -3.289 1.00 . A A . 218 ASN N 1 1
6 14380 1 1 7 ASN ND2 N -30.102 9.018 0.828 1.00 . A A . 218 ASN ND2 1 1
6 14381 1 1 7 ASN O O -27.635 7.146 -3.024 1.00 . A A . 218 ASN O 1 1
6 14382 1 1 7 ASN OD1 O -28.264 7.794 0.655 1.00 . A A . 218 ASN OD1 1 1
6 14383 1 1 8 MET C C -25.331 8.739 -1.858 1.00 . A A . 219 MET C 1 1
6 14384 1 1 8 MET CA C -26.356 9.595 -2.590 1.00 . A A . 219 MET CA 1 1
6 14385 1 1 8 MET CB C -26.063 11.088 -2.356 1.00 . A A . 219 MET CB 1 1
6 14386 1 1 8 MET CE C -27.098 14.055 -1.489 1.00 . A A . 219 MET CE 1 1
6 14387 1 1 8 MET CG C -26.073 11.526 -0.894 1.00 . A A . 219 MET CG 1 1
6 14388 1 1 8 MET H H -28.279 9.928 -1.783 1.00 . A A . 219 MET H 1 1
6 14389 1 1 8 MET HA H -26.249 9.399 -3.647 1.00 . A A . 219 MET HA 1 1
6 14390 1 1 8 MET HB2 H -25.089 11.315 -2.763 1.00 . A A . 219 MET HB2 1 1
6 14391 1 1 8 MET HB3 H -26.806 11.664 -2.889 1.00 . A A . 219 MET HB3 1 1
6 14392 1 1 8 MET HE1 H -27.005 15.129 -1.423 1.00 . A A . 219 MET HE1 1 1
6 14393 1 1 8 MET HE2 H -28.008 13.744 -0.998 1.00 . A A . 219 MET HE2 1 1
6 14394 1 1 8 MET HE3 H -27.127 13.764 -2.528 1.00 . A A . 219 MET HE3 1 1
6 14395 1 1 8 MET HG2 H -27.050 11.333 -0.476 1.00 . A A . 219 MET HG2 1 1
6 14396 1 1 8 MET HG3 H -25.338 10.944 -0.358 1.00 . A A . 219 MET HG3 1 1
6 14397 1 1 8 MET N N -27.732 9.256 -2.245 1.00 . A A . 219 MET N 1 1
6 14398 1 1 8 MET O O -24.221 8.558 -2.349 1.00 . A A . 219 MET O 1 1
6 14399 1 1 8 MET SD S -25.687 13.283 -0.679 1.00 . A A . 219 MET SD 1 1
6 14400 1 1 9 ALA C C -24.398 6.107 -0.707 1.00 . A A . 220 ALA C 1 1
6 14401 1 1 9 ALA CA C -24.761 7.372 0.057 1.00 . A A . 220 ALA CA 1 1
6 14402 1 1 9 ALA CB C -25.294 7.046 1.444 1.00 . A A . 220 ALA CB 1 1
6 14403 1 1 9 ALA H H -26.612 8.312 -0.365 1.00 . A A . 220 ALA H 1 1
6 14404 1 1 9 ALA HA H -23.860 7.959 0.162 1.00 . A A . 220 ALA HA 1 1
6 14405 1 1 9 ALA HB1 H -25.540 7.961 1.961 1.00 . A A . 220 ALA HB1 1 1
6 14406 1 1 9 ALA HB2 H -24.539 6.511 2.000 1.00 . A A . 220 ALA HB2 1 1
6 14407 1 1 9 ALA HB3 H -26.178 6.434 1.356 1.00 . A A . 220 ALA HB3 1 1
6 14408 1 1 9 ALA N N -25.699 8.183 -0.705 1.00 . A A . 220 ALA N 1 1
6 14409 1 1 9 ALA O O -23.269 5.652 -0.644 1.00 . A A . 220 ALA O 1 1
6 14410 1 1 10 ASP C C -24.087 4.664 -3.369 1.00 . A A . 221 ASP C 1 1
6 14411 1 1 10 ASP CA C -25.123 4.377 -2.286 1.00 . A A . 221 ASP CA 1 1
6 14412 1 1 10 ASP CB C -26.427 3.881 -2.935 1.00 . A A . 221 ASP CB 1 1
6 14413 1 1 10 ASP CG C -27.498 3.460 -1.939 1.00 . A A . 221 ASP CG 1 1
6 14414 1 1 10 ASP H H -26.231 6.013 -1.520 1.00 . A A . 221 ASP H 1 1
6 14415 1 1 10 ASP HA H -24.735 3.612 -1.630 1.00 . A A . 221 ASP HA 1 1
6 14416 1 1 10 ASP HB2 H -26.837 4.677 -3.538 1.00 . A A . 221 ASP HB2 1 1
6 14417 1 1 10 ASP HB3 H -26.197 3.039 -3.569 1.00 . A A . 221 ASP HB3 1 1
6 14418 1 1 10 ASP N N -25.349 5.584 -1.482 1.00 . A A . 221 ASP N 1 1
6 14419 1 1 10 ASP O O -23.251 3.814 -3.701 1.00 . A A . 221 ASP O 1 1
6 14420 1 1 10 ASP OD1 O -28.301 4.323 -1.516 1.00 . A A . 221 ASP OD1 1 1
6 14421 1 1 10 ASP OD2 O -27.570 2.265 -1.573 1.00 . A A . 221 ASP OD2 1 1
6 14422 1 1 11 LEU C C -21.833 6.547 -4.277 1.00 . A A . 222 LEU C 1 1
6 14423 1 1 11 LEU CA C -23.203 6.341 -4.906 1.00 . A A . 222 LEU CA 1 1
6 14424 1 1 11 LEU CB C -23.747 7.651 -5.561 1.00 . A A . 222 LEU CB 1 1
6 14425 1 1 11 LEU CD1 C -23.820 9.280 -7.465 1.00 . A A . 222 LEU CD1 1 1
6 14426 1 1 11 LEU CD2 C -21.721 9.078 -6.197 1.00 . A A . 222 LEU CD2 1 1
6 14427 1 1 11 LEU CG C -22.934 8.307 -6.717 1.00 . A A . 222 LEU CG 1 1
6 14428 1 1 11 LEU H H -24.817 6.498 -3.550 1.00 . A A . 222 LEU H 1 1
6 14429 1 1 11 LEU HA H -23.130 5.571 -5.659 1.00 . A A . 222 LEU HA 1 1
6 14430 1 1 11 LEU HB2 H -24.733 7.441 -5.947 1.00 . A A . 222 LEU HB2 1 1
6 14431 1 1 11 LEU HB3 H -23.853 8.383 -4.775 1.00 . A A . 222 LEU HB3 1 1
6 14432 1 1 11 LEU HD11 H -24.157 10.054 -6.791 1.00 . A A . 222 LEU HD11 1 1
6 14433 1 1 11 LEU HD12 H -24.675 8.751 -7.857 1.00 . A A . 222 LEU HD12 1 1
6 14434 1 1 11 LEU HD13 H -23.266 9.724 -8.277 1.00 . A A . 222 LEU HD13 1 1
6 14435 1 1 11 LEU HD21 H -22.053 9.866 -5.536 1.00 . A A . 222 LEU HD21 1 1
6 14436 1 1 11 LEU HD22 H -21.184 9.509 -7.028 1.00 . A A . 222 LEU HD22 1 1
6 14437 1 1 11 LEU HD23 H -21.073 8.405 -5.656 1.00 . A A . 222 LEU HD23 1 1
6 14438 1 1 11 LEU HG H -22.598 7.545 -7.405 1.00 . A A . 222 LEU HG 1 1
6 14439 1 1 11 LEU N N -24.132 5.884 -3.885 1.00 . A A . 222 LEU N 1 1
6 14440 1 1 11 LEU O O -20.816 6.095 -4.818 1.00 . A A . 222 LEU O 1 1
6 14441 1 1 12 LEU C C -19.870 6.233 -2.033 1.00 . A A . 223 LEU C 1 1
6 14442 1 1 12 LEU CA C -20.584 7.510 -2.413 1.00 . A A . 223 LEU CA 1 1
6 14443 1 1 12 LEU CB C -20.854 8.370 -1.177 1.00 . A A . 223 LEU CB 1 1
6 14444 1 1 12 LEU CD1 C -21.696 10.483 -0.132 1.00 . A A . 223 LEU CD1 1 1
6 14445 1 1 12 LEU CD2 C -20.548 10.577 -2.339 1.00 . A A . 223 LEU CD2 1 1
6 14446 1 1 12 LEU CG C -21.452 9.755 -1.436 1.00 . A A . 223 LEU CG 1 1
6 14447 1 1 12 LEU H H -22.671 7.540 -2.762 1.00 . A A . 223 LEU H 1 1
6 14448 1 1 12 LEU HA H -19.944 8.061 -3.086 1.00 . A A . 223 LEU HA 1 1
6 14449 1 1 12 LEU HB2 H -21.531 7.827 -0.533 1.00 . A A . 223 LEU HB2 1 1
6 14450 1 1 12 LEU HB3 H -19.922 8.502 -0.649 1.00 . A A . 223 LEU HB3 1 1
6 14451 1 1 12 LEU HD11 H -20.764 10.591 0.402 1.00 . A A . 223 LEU HD11 1 1
6 14452 1 1 12 LEU HD12 H -22.395 9.919 0.471 1.00 . A A . 223 LEU HD12 1 1
6 14453 1 1 12 LEU HD13 H -22.107 11.461 -0.338 1.00 . A A . 223 LEU HD13 1 1
6 14454 1 1 12 LEU HD21 H -19.573 10.676 -1.885 1.00 . A A . 223 LEU HD21 1 1
6 14455 1 1 12 LEU HD22 H -20.983 11.555 -2.473 1.00 . A A . 223 LEU HD22 1 1
6 14456 1 1 12 LEU HD23 H -20.459 10.096 -3.302 1.00 . A A . 223 LEU HD23 1 1
6 14457 1 1 12 LEU HG H -22.405 9.636 -1.928 1.00 . A A . 223 LEU HG 1 1
6 14458 1 1 12 LEU N N -21.818 7.219 -3.131 1.00 . A A . 223 LEU N 1 1
6 14459 1 1 12 LEU O O -18.683 6.072 -2.330 1.00 . A A . 223 LEU O 1 1
6 14460 1 1 13 MET C C -19.463 3.296 -2.242 1.00 . A A . 224 MET C 1 1
6 14461 1 1 13 MET CA C -20.046 4.014 -1.045 1.00 . A A . 224 MET CA 1 1
6 14462 1 1 13 MET CB C -21.069 3.118 -0.321 1.00 . A A . 224 MET CB 1 1
6 14463 1 1 13 MET CE C -24.063 2.588 0.837 1.00 . A A . 224 MET CE 1 1
6 14464 1 1 13 MET CG C -21.474 3.619 1.064 1.00 . A A . 224 MET CG 1 1
6 14465 1 1 13 MET H H -21.550 5.495 -1.230 1.00 . A A . 224 MET H 1 1
6 14466 1 1 13 MET HA H -19.232 4.227 -0.367 1.00 . A A . 224 MET HA 1 1
6 14467 1 1 13 MET HB2 H -21.957 3.057 -0.933 1.00 . A A . 224 MET HB2 1 1
6 14468 1 1 13 MET HB3 H -20.650 2.128 -0.219 1.00 . A A . 224 MET HB3 1 1
6 14469 1 1 13 MET HE1 H -23.799 2.201 -0.136 1.00 . A A . 224 MET HE1 1 1
6 14470 1 1 13 MET HE2 H -24.398 3.611 0.743 1.00 . A A . 224 MET HE2 1 1
6 14471 1 1 13 MET HE3 H -24.859 1.989 1.255 1.00 . A A . 224 MET HE3 1 1
6 14472 1 1 13 MET HG2 H -20.588 3.716 1.671 1.00 . A A . 224 MET HG2 1 1
6 14473 1 1 13 MET HG3 H -21.935 4.590 0.956 1.00 . A A . 224 MET HG3 1 1
6 14474 1 1 13 MET N N -20.606 5.301 -1.434 1.00 . A A . 224 MET N 1 1
6 14475 1 1 13 MET O O -18.395 2.733 -2.144 1.00 . A A . 224 MET O 1 1
6 14476 1 1 13 MET SD S -22.637 2.520 1.922 1.00 . A A . 224 MET SD 1 1
6 14477 1 1 14 GLU C C -18.328 3.303 -5.068 1.00 . A A . 225 GLU C 1 1
6 14478 1 1 14 GLU CA C -19.684 2.752 -4.621 1.00 . A A . 225 GLU CA 1 1
6 14479 1 1 14 GLU CB C -20.691 2.941 -5.749 1.00 . A A . 225 GLU CB 1 1
6 14480 1 1 14 GLU CD C -21.195 2.488 -8.155 1.00 . A A . 225 GLU CD 1 1
6 14481 1 1 14 GLU CG C -20.275 2.240 -7.019 1.00 . A A . 225 GLU CG 1 1
6 14482 1 1 14 GLU H H -20.972 3.920 -3.402 1.00 . A A . 225 GLU H 1 1
6 14483 1 1 14 GLU HA H -19.580 1.695 -4.427 1.00 . A A . 225 GLU HA 1 1
6 14484 1 1 14 GLU HB2 H -21.656 2.567 -5.444 1.00 . A A . 225 GLU HB2 1 1
6 14485 1 1 14 GLU HB3 H -20.778 3.996 -5.962 1.00 . A A . 225 GLU HB3 1 1
6 14486 1 1 14 GLU HG2 H -19.299 2.610 -7.297 1.00 . A A . 225 GLU HG2 1 1
6 14487 1 1 14 GLU HG3 H -20.218 1.177 -6.830 1.00 . A A . 225 GLU HG3 1 1
6 14488 1 1 14 GLU N N -20.143 3.394 -3.392 1.00 . A A . 225 GLU N 1 1
6 14489 1 1 14 GLU O O -17.422 2.553 -5.432 1.00 . A A . 225 GLU O 1 1
6 14490 1 1 14 GLU OE1 O -20.977 3.462 -8.902 1.00 . A A . 225 GLU OE1 1 1
6 14491 1 1 14 GLU OE2 O -22.134 1.705 -8.351 1.00 . A A . 225 GLU OE2 1 1
6 14492 1 1 15 LYS C C -15.841 4.966 -4.483 1.00 . A A . 226 LYS C 1 1
6 14493 1 1 15 LYS CA C -16.957 5.222 -5.472 1.00 . A A . 226 LYS CA 1 1
6 14494 1 1 15 LYS CB C -17.124 6.716 -5.789 1.00 . A A . 226 LYS CB 1 1
6 14495 1 1 15 LYS CD C -18.982 6.404 -7.526 1.00 . A A . 226 LYS CD 1 1
6 14496 1 1 15 LYS CE C -19.359 6.650 -8.976 1.00 . A A . 226 LYS CE 1 1
6 14497 1 1 15 LYS CG C -17.623 7.016 -7.212 1.00 . A A . 226 LYS CG 1 1
6 14498 1 1 15 LYS H H -18.952 5.147 -4.744 1.00 . A A . 226 LYS H 1 1
6 14499 1 1 15 LYS HA H -16.671 4.709 -6.379 1.00 . A A . 226 LYS HA 1 1
6 14500 1 1 15 LYS HB2 H -17.832 7.138 -5.090 1.00 . A A . 226 LYS HB2 1 1
6 14501 1 1 15 LYS HB3 H -16.171 7.205 -5.656 1.00 . A A . 226 LYS HB3 1 1
6 14502 1 1 15 LYS HD2 H -18.943 5.339 -7.345 1.00 . A A . 226 LYS HD2 1 1
6 14503 1 1 15 LYS HD3 H -19.728 6.852 -6.886 1.00 . A A . 226 LYS HD3 1 1
6 14504 1 1 15 LYS HE2 H -19.401 7.714 -9.150 1.00 . A A . 226 LYS HE2 1 1
6 14505 1 1 15 LYS HE3 H -18.594 6.222 -9.606 1.00 . A A . 226 LYS HE3 1 1
6 14506 1 1 15 LYS HG2 H -17.702 8.084 -7.334 1.00 . A A . 226 LYS HG2 1 1
6 14507 1 1 15 LYS HG3 H -16.896 6.634 -7.913 1.00 . A A . 226 LYS HG3 1 1
6 14508 1 1 15 LYS HZ1 H -21.471 6.528 -8.881 1.00 . A A . 226 LYS HZ1 1 1
6 14509 1 1 15 LYS HZ2 H -20.710 5.030 -9.112 1.00 . A A . 226 LYS HZ2 1 1
6 14510 1 1 15 LYS HZ3 H -20.802 6.126 -10.359 1.00 . A A . 226 LYS HZ3 1 1
6 14511 1 1 15 LYS N N -18.196 4.600 -5.053 1.00 . A A . 226 LYS N 1 1
6 14512 1 1 15 LYS NZ N -20.664 6.053 -9.332 1.00 . A A . 226 LYS NZ 1 1
6 14513 1 1 15 LYS O O -14.694 4.698 -4.881 1.00 . A A . 226 LYS O 1 1
6 14514 1 1 16 LEU C C -14.715 3.270 -2.267 1.00 . A A . 227 LEU C 1 1
6 14515 1 1 16 LEU CA C -15.176 4.716 -2.197 1.00 . A A . 227 LEU CA 1 1
6 14516 1 1 16 LEU CB C -15.638 5.094 -0.770 1.00 . A A . 227 LEU CB 1 1
6 14517 1 1 16 LEU CD1 C -13.955 6.936 -0.313 1.00 . A A . 227 LEU CD1 1 1
6 14518 1 1 16 LEU CD2 C -16.220 7.550 -1.167 1.00 . A A . 227 LEU CD2 1 1
6 14519 1 1 16 LEU CG C -15.433 6.566 -0.316 1.00 . A A . 227 LEU CG 1 1
6 14520 1 1 16 LEU H H -17.080 5.243 -2.946 1.00 . A A . 227 LEU H 1 1
6 14521 1 1 16 LEU HA H -14.317 5.320 -2.448 1.00 . A A . 227 LEU HA 1 1
6 14522 1 1 16 LEU HB2 H -16.693 4.872 -0.698 1.00 . A A . 227 LEU HB2 1 1
6 14523 1 1 16 LEU HB3 H -15.112 4.455 -0.076 1.00 . A A . 227 LEU HB3 1 1
6 14524 1 1 16 LEU HD11 H -13.415 6.264 0.338 1.00 . A A . 227 LEU HD11 1 1
6 14525 1 1 16 LEU HD12 H -13.845 7.946 0.052 1.00 . A A . 227 LEU HD12 1 1
6 14526 1 1 16 LEU HD13 H -13.554 6.875 -1.314 1.00 . A A . 227 LEU HD13 1 1
6 14527 1 1 16 LEU HD21 H -15.892 7.479 -2.193 1.00 . A A . 227 LEU HD21 1 1
6 14528 1 1 16 LEU HD22 H -16.053 8.553 -0.802 1.00 . A A . 227 LEU HD22 1 1
6 14529 1 1 16 LEU HD23 H -17.273 7.314 -1.107 1.00 . A A . 227 LEU HD23 1 1
6 14530 1 1 16 LEU HG H -15.773 6.648 0.707 1.00 . A A . 227 LEU HG 1 1
6 14531 1 1 16 LEU N N -16.162 5.006 -3.211 1.00 . A A . 227 LEU N 1 1
6 14532 1 1 16 LEU O O -13.515 3.020 -2.324 1.00 . A A . 227 LEU O 1 1
6 14533 1 1 17 GLU C C -14.476 0.539 -3.552 1.00 . A A . 228 GLU C 1 1
6 14534 1 1 17 GLU CA C -15.316 0.914 -2.359 1.00 . A A . 228 GLU CA 1 1
6 14535 1 1 17 GLU CB C -16.535 -0.021 -2.259 1.00 . A A . 228 GLU CB 1 1
6 14536 1 1 17 GLU CD C -18.641 -0.961 -3.313 1.00 . A A . 228 GLU CD 1 1
6 14537 1 1 17 GLU CG C -17.540 0.070 -3.402 1.00 . A A . 228 GLU CG 1 1
6 14538 1 1 17 GLU H H -16.609 2.589 -2.379 1.00 . A A . 228 GLU H 1 1
6 14539 1 1 17 GLU HA H -14.703 0.754 -1.483 1.00 . A A . 228 GLU HA 1 1
6 14540 1 1 17 GLU HB2 H -16.150 -1.029 -2.226 1.00 . A A . 228 GLU HB2 1 1
6 14541 1 1 17 GLU HB3 H -17.047 0.178 -1.331 1.00 . A A . 228 GLU HB3 1 1
6 14542 1 1 17 GLU HG2 H -17.986 1.052 -3.376 1.00 . A A . 228 GLU HG2 1 1
6 14543 1 1 17 GLU HG3 H -17.013 -0.057 -4.335 1.00 . A A . 228 GLU HG3 1 1
6 14544 1 1 17 GLU N N -15.659 2.329 -2.344 1.00 . A A . 228 GLU N 1 1
6 14545 1 1 17 GLU O O -13.499 -0.188 -3.400 1.00 . A A . 228 GLU O 1 1
6 14546 1 1 17 GLU OE1 O -18.404 -2.116 -3.733 1.00 . A A . 228 GLU OE1 1 1
6 14547 1 1 17 GLU OE2 O -19.769 -0.639 -2.842 1.00 . A A . 228 GLU OE2 1 1
6 14548 1 1 18 GLN C C -12.682 1.161 -5.909 1.00 . A A . 229 GLN C 1 1
6 14549 1 1 18 GLN CA C -14.116 0.705 -5.945 1.00 . A A . 229 GLN CA 1 1
6 14550 1 1 18 GLN CB C -14.808 1.200 -7.203 1.00 . A A . 229 GLN CB 1 1
6 14551 1 1 18 GLN CD C -16.734 0.985 -8.783 1.00 . A A . 229 GLN CD 1 1
6 14552 1 1 18 GLN CG C -16.130 0.520 -7.487 1.00 . A A . 229 GLN CG 1 1
6 14553 1 1 18 GLN H H -15.598 1.669 -4.773 1.00 . A A . 229 GLN H 1 1
6 14554 1 1 18 GLN HA H -14.100 -0.375 -5.975 1.00 . A A . 229 GLN HA 1 1
6 14555 1 1 18 GLN HB2 H -14.988 2.261 -7.107 1.00 . A A . 229 GLN HB2 1 1
6 14556 1 1 18 GLN HB3 H -14.153 1.032 -8.046 1.00 . A A . 229 GLN HB3 1 1
6 14557 1 1 18 GLN HE21 H -17.611 2.448 -7.843 1.00 . A A . 229 GLN HE21 1 1
6 14558 1 1 18 GLN HE22 H -17.916 2.344 -9.552 1.00 . A A . 229 GLN HE22 1 1
6 14559 1 1 18 GLN HG2 H -15.974 -0.547 -7.541 1.00 . A A . 229 GLN HG2 1 1
6 14560 1 1 18 GLN HG3 H -16.818 0.742 -6.684 1.00 . A A . 229 GLN HG3 1 1
6 14561 1 1 18 GLN N N -14.833 1.052 -4.733 1.00 . A A . 229 GLN N 1 1
6 14562 1 1 18 GLN NE2 N -17.491 2.034 -8.724 1.00 . A A . 229 GLN NE2 1 1
6 14563 1 1 18 GLN O O -11.791 0.398 -6.275 1.00 . A A . 229 GLN O 1 1
6 14564 1 1 18 GLN OE1 O -16.493 0.408 -9.839 1.00 . A A . 229 GLN OE1 1 1
6 14565 1 1 19 ASP C C -10.324 2.120 -4.283 1.00 . A A . 230 ASP C 1 1
6 14566 1 1 19 ASP CA C -11.068 2.862 -5.365 1.00 . A A . 230 ASP CA 1 1
6 14567 1 1 19 ASP CB C -10.981 4.377 -5.158 1.00 . A A . 230 ASP CB 1 1
6 14568 1 1 19 ASP CG C -9.538 4.883 -5.034 1.00 . A A . 230 ASP CG 1 1
6 14569 1 1 19 ASP H H -13.187 2.957 -5.173 1.00 . A A . 230 ASP H 1 1
6 14570 1 1 19 ASP HA H -10.603 2.603 -6.305 1.00 . A A . 230 ASP HA 1 1
6 14571 1 1 19 ASP HB2 H -11.448 4.879 -5.992 1.00 . A A . 230 ASP HB2 1 1
6 14572 1 1 19 ASP HB3 H -11.509 4.630 -4.249 1.00 . A A . 230 ASP HB3 1 1
6 14573 1 1 19 ASP N N -12.444 2.379 -5.452 1.00 . A A . 230 ASP N 1 1
6 14574 1 1 19 ASP O O -9.231 1.632 -4.518 1.00 . A A . 230 ASP O 1 1
6 14575 1 1 19 ASP OD1 O -8.751 4.769 -6.013 1.00 . A A . 230 ASP OD1 1 1
6 14576 1 1 19 ASP OD2 O -9.191 5.476 -3.981 1.00 . A A . 230 ASP OD2 1 1
6 14577 1 1 20 LEU C C -9.891 -0.129 -2.391 1.00 . A A . 231 LEU C 1 1
6 14578 1 1 20 LEU CA C -10.378 1.239 -1.991 1.00 . A A . 231 LEU CA 1 1
6 14579 1 1 20 LEU CB C -11.368 1.107 -0.825 1.00 . A A . 231 LEU CB 1 1
6 14580 1 1 20 LEU CD1 C -12.541 2.082 1.171 1.00 . A A . 231 LEU CD1 1 1
6 14581 1 1 20 LEU CD2 C -10.312 2.985 0.506 1.00 . A A . 231 LEU CD2 1 1
6 14582 1 1 20 LEU CG C -11.620 2.375 0.008 1.00 . A A . 231 LEU CG 1 1
6 14583 1 1 20 LEU H H -11.861 2.355 -3.019 1.00 . A A . 231 LEU H 1 1
6 14584 1 1 20 LEU HA H -9.526 1.808 -1.649 1.00 . A A . 231 LEU HA 1 1
6 14585 1 1 20 LEU HB2 H -12.313 0.825 -1.273 1.00 . A A . 231 LEU HB2 1 1
6 14586 1 1 20 LEU HB3 H -11.066 0.287 -0.190 1.00 . A A . 231 LEU HB3 1 1
6 14587 1 1 20 LEU HD11 H -12.736 2.993 1.716 1.00 . A A . 231 LEU HD11 1 1
6 14588 1 1 20 LEU HD12 H -12.069 1.370 1.832 1.00 . A A . 231 LEU HD12 1 1
6 14589 1 1 20 LEU HD13 H -13.470 1.676 0.801 1.00 . A A . 231 LEU HD13 1 1
6 14590 1 1 20 LEU HD21 H -9.718 3.324 -0.329 1.00 . A A . 231 LEU HD21 1 1
6 14591 1 1 20 LEU HD22 H -9.761 2.247 1.071 1.00 . A A . 231 LEU HD22 1 1
6 14592 1 1 20 LEU HD23 H -10.535 3.823 1.148 1.00 . A A . 231 LEU HD23 1 1
6 14593 1 1 20 LEU HG H -12.113 3.105 -0.619 1.00 . A A . 231 LEU HG 1 1
6 14594 1 1 20 LEU N N -10.965 1.963 -3.121 1.00 . A A . 231 LEU N 1 1
6 14595 1 1 20 LEU O O -8.713 -0.448 -2.220 1.00 . A A . 231 LEU O 1 1
6 14596 1 1 21 VAL C C -9.366 -2.286 -4.439 1.00 . A A . 232 VAL C 1 1
6 14597 1 1 21 VAL CA C -10.417 -2.251 -3.340 1.00 . A A . 232 VAL CA 1 1
6 14598 1 1 21 VAL CB C -11.651 -3.132 -3.694 1.00 . A A . 232 VAL CB 1 1
6 14599 1 1 21 VAL CG1 C -12.431 -2.594 -4.885 1.00 . A A . 232 VAL CG1 1 1
6 14600 1 1 21 VAL CG2 C -11.243 -4.578 -3.925 1.00 . A A . 232 VAL CG2 1 1
6 14601 1 1 21 VAL H H -11.676 -0.574 -3.151 1.00 . A A . 232 VAL H 1 1
6 14602 1 1 21 VAL HA H -9.951 -2.675 -2.462 1.00 . A A . 232 VAL HA 1 1
6 14603 1 1 21 VAL HB H -12.281 -3.095 -2.816 1.00 . A A . 232 VAL HB 1 1
6 14604 1 1 21 VAL HG11 H -12.804 -1.608 -4.649 1.00 . A A . 232 VAL HG11 1 1
6 14605 1 1 21 VAL HG12 H -13.259 -3.250 -5.112 1.00 . A A . 232 VAL HG12 1 1
6 14606 1 1 21 VAL HG13 H -11.775 -2.524 -5.740 1.00 . A A . 232 VAL HG13 1 1
6 14607 1 1 21 VAL HG21 H -12.109 -5.167 -4.183 1.00 . A A . 232 VAL HG21 1 1
6 14608 1 1 21 VAL HG22 H -10.783 -4.970 -3.030 1.00 . A A . 232 VAL HG22 1 1
6 14609 1 1 21 VAL HG23 H -10.532 -4.607 -4.739 1.00 . A A . 232 VAL HG23 1 1
6 14610 1 1 21 VAL N N -10.769 -0.914 -2.972 1.00 . A A . 232 VAL N 1 1
6 14611 1 1 21 VAL O O -8.386 -2.999 -4.313 1.00 . A A . 232 VAL O 1 1
6 14612 1 1 22 SER C C -7.205 -1.048 -6.165 1.00 . A A . 233 SER C 1 1
6 14613 1 1 22 SER CA C -8.609 -1.482 -6.584 1.00 . A A . 233 SER CA 1 1
6 14614 1 1 22 SER CB C -9.151 -0.638 -7.720 1.00 . A A . 233 SER CB 1 1
6 14615 1 1 22 SER H H -10.271 -0.829 -5.476 1.00 . A A . 233 SER H 1 1
6 14616 1 1 22 SER HA H -8.545 -2.507 -6.916 1.00 . A A . 233 SER HA 1 1
6 14617 1 1 22 SER HB2 H -9.197 0.393 -7.404 1.00 . A A . 233 SER HB2 1 1
6 14618 1 1 22 SER HB3 H -8.514 -0.739 -8.585 1.00 . A A . 233 SER HB3 1 1
6 14619 1 1 22 SER HG H -11.059 -0.479 -7.580 1.00 . A A . 233 SER HG 1 1
6 14620 1 1 22 SER N N -9.525 -1.467 -5.465 1.00 . A A . 233 SER N 1 1
6 14621 1 1 22 SER O O -6.220 -1.654 -6.603 1.00 . A A . 233 SER O 1 1
6 14622 1 1 22 SER OG O -10.466 -1.076 -8.060 1.00 . A A . 233 SER OG 1 1
6 14623 1 1 23 ARG C C -5.164 -0.701 -3.990 1.00 . A A . 234 ARG C 1 1
6 14624 1 1 23 ARG CA C -5.840 0.410 -4.754 1.00 . A A . 234 ARG CA 1 1
6 14625 1 1 23 ARG CB C -5.991 1.629 -3.841 1.00 . A A . 234 ARG CB 1 1
6 14626 1 1 23 ARG CD C -5.486 3.352 -5.568 1.00 . A A . 234 ARG CD 1 1
6 14627 1 1 23 ARG CG C -6.461 2.892 -4.520 1.00 . A A . 234 ARG CG 1 1
6 14628 1 1 23 ARG CZ C -5.111 5.439 -6.828 1.00 . A A . 234 ARG CZ 1 1
6 14629 1 1 23 ARG H H -7.943 0.411 -4.984 1.00 . A A . 234 ARG H 1 1
6 14630 1 1 23 ARG HA H -5.211 0.673 -5.592 1.00 . A A . 234 ARG HA 1 1
6 14631 1 1 23 ARG HB2 H -6.713 1.387 -3.076 1.00 . A A . 234 ARG HB2 1 1
6 14632 1 1 23 ARG HB3 H -5.040 1.826 -3.369 1.00 . A A . 234 ARG HB3 1 1
6 14633 1 1 23 ARG HD2 H -4.526 3.523 -5.103 1.00 . A A . 234 ARG HD2 1 1
6 14634 1 1 23 ARG HD3 H -5.390 2.588 -6.325 1.00 . A A . 234 ARG HD3 1 1
6 14635 1 1 23 ARG HE H -6.902 4.733 -6.150 1.00 . A A . 234 ARG HE 1 1
6 14636 1 1 23 ARG HG2 H -7.416 2.707 -4.990 1.00 . A A . 234 ARG HG2 1 1
6 14637 1 1 23 ARG HG3 H -6.572 3.669 -3.778 1.00 . A A . 234 ARG HG3 1 1
6 14638 1 1 23 ARG HH11 H -3.379 4.403 -6.406 1.00 . A A . 234 ARG HH11 1 1
6 14639 1 1 23 ARG HH12 H -3.123 5.810 -7.314 1.00 . A A . 234 ARG HH12 1 1
6 14640 1 1 23 ARG HH21 H -6.605 6.701 -7.400 1.00 . A A . 234 ARG HH21 1 1
6 14641 1 1 23 ARG HH22 H -5.074 7.212 -7.894 1.00 . A A . 234 ARG HH22 1 1
6 14642 1 1 23 ARG N N -7.120 -0.045 -5.279 1.00 . A A . 234 ARG N 1 1
6 14643 1 1 23 ARG NE N -5.923 4.584 -6.202 1.00 . A A . 234 ARG NE 1 1
6 14644 1 1 23 ARG NH1 N -3.782 5.210 -6.853 1.00 . A A . 234 ARG NH1 1 1
6 14645 1 1 23 ARG NH2 N -5.618 6.518 -7.414 1.00 . A A . 234 ARG NH2 1 1
6 14646 1 1 23 ARG O O -4.024 -1.043 -4.288 1.00 . A A . 234 ARG O 1 1
6 14647 1 1 24 VAL C C -4.907 -3.538 -3.160 1.00 . A A . 235 VAL C 1 1
6 14648 1 1 24 VAL CA C -5.329 -2.383 -2.238 1.00 . A A . 235 VAL CA 1 1
6 14649 1 1 24 VAL CB C -6.286 -2.908 -1.110 1.00 . A A . 235 VAL CB 1 1
6 14650 1 1 24 VAL CG1 C -5.588 -3.970 -0.274 1.00 . A A . 235 VAL CG1 1 1
6 14651 1 1 24 VAL CG2 C -6.737 -1.792 -0.195 1.00 . A A . 235 VAL CG2 1 1
6 14652 1 1 24 VAL H H -6.814 -1.003 -2.867 1.00 . A A . 235 VAL H 1 1
6 14653 1 1 24 VAL HA H -4.429 -1.990 -1.788 1.00 . A A . 235 VAL HA 1 1
6 14654 1 1 24 VAL HB H -7.161 -3.346 -1.569 1.00 . A A . 235 VAL HB 1 1
6 14655 1 1 24 VAL HG11 H -4.709 -3.543 0.186 1.00 . A A . 235 VAL HG11 1 1
6 14656 1 1 24 VAL HG12 H -5.297 -4.792 -0.911 1.00 . A A . 235 VAL HG12 1 1
6 14657 1 1 24 VAL HG13 H -6.260 -4.326 0.491 1.00 . A A . 235 VAL HG13 1 1
6 14658 1 1 24 VAL HG21 H -5.878 -1.337 0.274 1.00 . A A . 235 VAL HG21 1 1
6 14659 1 1 24 VAL HG22 H -7.391 -2.192 0.566 1.00 . A A . 235 VAL HG22 1 1
6 14660 1 1 24 VAL HG23 H -7.272 -1.050 -0.770 1.00 . A A . 235 VAL HG23 1 1
6 14661 1 1 24 VAL N N -5.892 -1.301 -3.034 1.00 . A A . 235 VAL N 1 1
6 14662 1 1 24 VAL O O -3.809 -4.056 -3.024 1.00 . A A . 235 VAL O 1 1
6 14663 1 1 25 THR C C -4.108 -4.655 -5.781 1.00 . A A . 236 THR C 1 1
6 14664 1 1 25 THR CA C -5.453 -4.937 -5.103 1.00 . A A . 236 THR CA 1 1
6 14665 1 1 25 THR CB C -6.538 -5.095 -6.213 1.00 . A A . 236 THR CB 1 1
6 14666 1 1 25 THR CG2 C -6.324 -6.392 -6.971 1.00 . A A . 236 THR CG2 1 1
6 14667 1 1 25 THR H H -6.600 -3.371 -4.224 1.00 . A A . 236 THR H 1 1
6 14668 1 1 25 THR HA H -5.373 -5.860 -4.548 1.00 . A A . 236 THR HA 1 1
6 14669 1 1 25 THR HB H -6.452 -4.270 -6.904 1.00 . A A . 236 THR HB 1 1
6 14670 1 1 25 THR HG1 H -7.999 -4.357 -5.106 1.00 . A A . 236 THR HG1 1 1
6 14671 1 1 25 THR HG21 H -7.054 -6.471 -7.762 1.00 . A A . 236 THR HG21 1 1
6 14672 1 1 25 THR HG22 H -6.454 -7.215 -6.279 1.00 . A A . 236 THR HG22 1 1
6 14673 1 1 25 THR HG23 H -5.326 -6.416 -7.385 1.00 . A A . 236 THR HG23 1 1
6 14674 1 1 25 THR N N -5.756 -3.867 -4.150 1.00 . A A . 236 THR N 1 1
6 14675 1 1 25 THR O O -3.215 -5.516 -5.773 1.00 . A A . 236 THR O 1 1
6 14676 1 1 25 THR OG1 O -7.852 -5.148 -5.641 1.00 . A A . 236 THR OG1 1 1
6 14677 1 1 26 GLU C C -1.539 -3.156 -6.041 1.00 . A A . 237 GLU C 1 1
6 14678 1 1 26 GLU CA C -2.726 -2.982 -6.959 1.00 . A A . 237 GLU CA 1 1
6 14679 1 1 26 GLU CB C -2.818 -1.515 -7.382 1.00 . A A . 237 GLU CB 1 1
6 14680 1 1 26 GLU CD C -3.223 -1.889 -9.835 1.00 . A A . 237 GLU CD 1 1
6 14681 1 1 26 GLU CG C -3.727 -1.248 -8.563 1.00 . A A . 237 GLU CG 1 1
6 14682 1 1 26 GLU H H -4.704 -2.786 -6.239 1.00 . A A . 237 GLU H 1 1
6 14683 1 1 26 GLU HA H -2.592 -3.585 -7.845 1.00 . A A . 237 GLU HA 1 1
6 14684 1 1 26 GLU HB2 H -3.176 -0.937 -6.543 1.00 . A A . 237 GLU HB2 1 1
6 14685 1 1 26 GLU HB3 H -1.821 -1.185 -7.634 1.00 . A A . 237 GLU HB3 1 1
6 14686 1 1 26 GLU HG2 H -4.707 -1.638 -8.337 1.00 . A A . 237 GLU HG2 1 1
6 14687 1 1 26 GLU HG3 H -3.796 -0.180 -8.717 1.00 . A A . 237 GLU HG3 1 1
6 14688 1 1 26 GLU N N -3.957 -3.422 -6.308 1.00 . A A . 237 GLU N 1 1
6 14689 1 1 26 GLU O O -0.560 -3.831 -6.396 1.00 . A A . 237 GLU O 1 1
6 14690 1 1 26 GLU OE1 O -3.489 -3.083 -10.066 1.00 . A A . 237 GLU OE1 1 1
6 14691 1 1 26 GLU OE2 O -2.574 -1.203 -10.645 1.00 . A A . 237 GLU OE2 1 1
6 14692 1 1 27 CYS C C -0.113 -4.049 -3.596 1.00 . A A . 238 CYS C 1 1
6 14693 1 1 27 CYS CA C -0.607 -2.637 -3.876 1.00 . A A . 238 CYS CA 1 1
6 14694 1 1 27 CYS CB C -1.036 -1.930 -2.591 1.00 . A A . 238 CYS CB 1 1
6 14695 1 1 27 CYS H H -2.511 -2.189 -4.580 1.00 . A A . 238 CYS H 1 1
6 14696 1 1 27 CYS HA H 0.215 -2.082 -4.304 1.00 . A A . 238 CYS HA 1 1
6 14697 1 1 27 CYS HB2 H -1.916 -2.420 -2.202 1.00 . A A . 238 CYS HB2 1 1
6 14698 1 1 27 CYS HB3 H -0.240 -2.017 -1.866 1.00 . A A . 238 CYS HB3 1 1
6 14699 1 1 27 CYS HG H -0.609 0.508 -1.997 1.00 . A A . 238 CYS HG 1 1
6 14700 1 1 27 CYS N N -1.663 -2.616 -4.844 1.00 . A A . 238 CYS N 1 1
6 14701 1 1 27 CYS O O 1.076 -4.281 -3.608 1.00 . A A . 238 CYS O 1 1
6 14702 1 1 27 CYS SG S -1.411 -0.171 -2.808 1.00 . A A . 238 CYS SG 1 1
6 14703 1 1 28 LEU C C -0.003 -7.055 -4.344 1.00 . A A . 239 LEU C 1 1
6 14704 1 1 28 LEU CA C -0.583 -6.365 -3.098 1.00 . A A . 239 LEU CA 1 1
6 14705 1 1 28 LEU CB C -1.748 -7.225 -2.536 1.00 . A A . 239 LEU CB 1 1
6 14706 1 1 28 LEU CD1 C -3.902 -7.476 -1.264 1.00 . A A . 239 LEU CD1 1 1
6 14707 1 1 28 LEU CD2 C -2.313 -5.680 -0.609 1.00 . A A . 239 LEU CD2 1 1
6 14708 1 1 28 LEU CG C -2.858 -6.501 -1.755 1.00 . A A . 239 LEU CG 1 1
6 14709 1 1 28 LEU H H -1.970 -4.798 -3.540 1.00 . A A . 239 LEU H 1 1
6 14710 1 1 28 LEU HA H 0.194 -6.280 -2.353 1.00 . A A . 239 LEU HA 1 1
6 14711 1 1 28 LEU HB2 H -2.213 -7.759 -3.350 1.00 . A A . 239 LEU HB2 1 1
6 14712 1 1 28 LEU HB3 H -1.317 -7.948 -1.855 1.00 . A A . 239 LEU HB3 1 1
6 14713 1 1 28 LEU HD11 H -4.667 -6.942 -0.719 1.00 . A A . 239 LEU HD11 1 1
6 14714 1 1 28 LEU HD12 H -3.437 -8.204 -0.615 1.00 . A A . 239 LEU HD12 1 1
6 14715 1 1 28 LEU HD13 H -4.348 -7.979 -2.109 1.00 . A A . 239 LEU HD13 1 1
6 14716 1 1 28 LEU HD21 H -1.672 -4.899 -0.992 1.00 . A A . 239 LEU HD21 1 1
6 14717 1 1 28 LEU HD22 H -1.759 -6.333 0.045 1.00 . A A . 239 LEU HD22 1 1
6 14718 1 1 28 LEU HD23 H -3.144 -5.249 -0.071 1.00 . A A . 239 LEU HD23 1 1
6 14719 1 1 28 LEU HG H -3.360 -5.837 -2.442 1.00 . A A . 239 LEU HG 1 1
6 14720 1 1 28 LEU N N -1.014 -5.008 -3.438 1.00 . A A . 239 LEU N 1 1
6 14721 1 1 28 LEU O O 0.946 -7.821 -4.262 1.00 . A A . 239 LEU O 1 1
6 14722 1 1 29 THR C C 1.029 -6.714 -7.435 1.00 . A A . 240 THR C 1 1
6 14723 1 1 29 THR CA C -0.203 -7.357 -6.764 1.00 . A A . 240 THR CA 1 1
6 14724 1 1 29 THR CB C -1.443 -7.363 -7.734 1.00 . A A . 240 THR CB 1 1
6 14725 1 1 29 THR CG2 C -1.625 -6.021 -8.403 1.00 . A A . 240 THR CG2 1 1
6 14726 1 1 29 THR H H -1.143 -5.924 -5.491 1.00 . A A . 240 THR H 1 1
6 14727 1 1 29 THR HA H 0.048 -8.379 -6.524 1.00 . A A . 240 THR HA 1 1
6 14728 1 1 29 THR HB H -2.309 -7.564 -7.120 1.00 . A A . 240 THR HB 1 1
6 14729 1 1 29 THR HG1 H -0.425 -8.756 -8.706 1.00 . A A . 240 THR HG1 1 1
6 14730 1 1 29 THR HG21 H -2.544 -5.990 -8.971 1.00 . A A . 240 THR HG21 1 1
6 14731 1 1 29 THR HG22 H -0.775 -5.846 -9.046 1.00 . A A . 240 THR HG22 1 1
6 14732 1 1 29 THR HG23 H -1.636 -5.270 -7.628 1.00 . A A . 240 THR HG23 1 1
6 14733 1 1 29 THR N N -0.531 -6.690 -5.499 1.00 . A A . 240 THR N 1 1
6 14734 1 1 29 THR O O 1.432 -7.106 -8.536 1.00 . A A . 240 THR O 1 1
6 14735 1 1 29 THR OG1 O -1.304 -8.352 -8.773 1.00 . A A . 240 THR OG1 1 1
6 14736 1 1 30 THR C C 4.005 -6.092 -7.315 1.00 . A A . 241 THR C 1 1
6 14737 1 1 30 THR CA C 2.841 -5.112 -7.245 1.00 . A A . 241 THR CA 1 1
6 14738 1 1 30 THR CB C 3.244 -3.980 -6.309 1.00 . A A . 241 THR CB 1 1
6 14739 1 1 30 THR CG2 C 2.268 -2.838 -6.391 1.00 . A A . 241 THR CG2 1 1
6 14740 1 1 30 THR H H 1.217 -5.427 -5.929 1.00 . A A . 241 THR H 1 1
6 14741 1 1 30 THR HA H 2.641 -4.693 -8.220 1.00 . A A . 241 THR HA 1 1
6 14742 1 1 30 THR HB H 4.226 -3.641 -6.597 1.00 . A A . 241 THR HB 1 1
6 14743 1 1 30 THR HG1 H 2.533 -4.233 -4.457 1.00 . A A . 241 THR HG1 1 1
6 14744 1 1 30 THR HG21 H 1.292 -3.173 -6.069 1.00 . A A . 241 THR HG21 1 1
6 14745 1 1 30 THR HG22 H 2.209 -2.489 -7.411 1.00 . A A . 241 THR HG22 1 1
6 14746 1 1 30 THR HG23 H 2.604 -2.027 -5.764 1.00 . A A . 241 THR HG23 1 1
6 14747 1 1 30 THR N N 1.636 -5.762 -6.751 1.00 . A A . 241 THR N 1 1
6 14748 1 1 30 THR O O 4.923 -5.932 -8.137 1.00 . A A . 241 THR O 1 1
6 14749 1 1 30 THR OG1 O 3.318 -4.480 -4.965 1.00 . A A . 241 THR OG1 1 1
6 14750 1 1 31 VAL C C 4.770 -9.004 -7.636 1.00 . A A . 242 VAL C 1 1
6 14751 1 1 31 VAL CA C 4.956 -8.122 -6.426 1.00 . A A . 242 VAL CA 1 1
6 14752 1 1 31 VAL CB C 4.831 -8.992 -5.144 1.00 . A A . 242 VAL CB 1 1
6 14753 1 1 31 VAL CG1 C 6.012 -9.938 -4.997 1.00 . A A . 242 VAL CG1 1 1
6 14754 1 1 31 VAL CG2 C 4.680 -8.122 -3.920 1.00 . A A . 242 VAL CG2 1 1
6 14755 1 1 31 VAL H H 3.164 -7.153 -5.883 1.00 . A A . 242 VAL H 1 1
6 14756 1 1 31 VAL HA H 5.928 -7.652 -6.453 1.00 . A A . 242 VAL HA 1 1
6 14757 1 1 31 VAL HB H 3.950 -9.613 -5.228 1.00 . A A . 242 VAL HB 1 1
6 14758 1 1 31 VAL HG11 H 6.929 -9.368 -4.938 1.00 . A A . 242 VAL HG11 1 1
6 14759 1 1 31 VAL HG12 H 6.053 -10.604 -5.846 1.00 . A A . 242 VAL HG12 1 1
6 14760 1 1 31 VAL HG13 H 5.887 -10.515 -4.093 1.00 . A A . 242 VAL HG13 1 1
6 14761 1 1 31 VAL HG21 H 5.522 -7.451 -3.865 1.00 . A A . 242 VAL HG21 1 1
6 14762 1 1 31 VAL HG22 H 4.652 -8.743 -3.038 1.00 . A A . 242 VAL HG22 1 1
6 14763 1 1 31 VAL HG23 H 3.764 -7.554 -3.992 1.00 . A A . 242 VAL HG23 1 1
6 14764 1 1 31 VAL N N 3.945 -7.106 -6.474 1.00 . A A . 242 VAL N 1 1
6 14765 1 1 31 VAL O O 3.663 -9.443 -7.897 1.00 . A A . 242 VAL O 1 1
6 14766 1 1 32 LYS C C 5.179 -11.452 -9.392 1.00 . A A . 243 LYS C 1 1
6 14767 1 1 32 LYS CA C 5.813 -10.068 -9.591 1.00 . A A . 243 LYS CA 1 1
6 14768 1 1 32 LYS CB C 7.222 -10.192 -10.214 1.00 . A A . 243 LYS CB 1 1
6 14769 1 1 32 LYS CD C 9.602 -11.059 -10.036 1.00 . A A . 243 LYS CD 1 1
6 14770 1 1 32 LYS CE C 10.332 -9.722 -10.075 1.00 . A A . 243 LYS CE 1 1
6 14771 1 1 32 LYS CG C 8.239 -10.953 -9.358 1.00 . A A . 243 LYS CG 1 1
6 14772 1 1 32 LYS H H 6.709 -8.916 -8.041 1.00 . A A . 243 LYS H 1 1
6 14773 1 1 32 LYS HA H 5.183 -9.530 -10.281 1.00 . A A . 243 LYS HA 1 1
6 14774 1 1 32 LYS HB2 H 7.136 -10.704 -11.161 1.00 . A A . 243 LYS HB2 1 1
6 14775 1 1 32 LYS HB3 H 7.601 -9.197 -10.391 1.00 . A A . 243 LYS HB3 1 1
6 14776 1 1 32 LYS HD2 H 10.208 -11.767 -9.490 1.00 . A A . 243 LYS HD2 1 1
6 14777 1 1 32 LYS HD3 H 9.463 -11.415 -11.047 1.00 . A A . 243 LYS HD3 1 1
6 14778 1 1 32 LYS HE2 H 11.211 -9.809 -10.696 1.00 . A A . 243 LYS HE2 1 1
6 14779 1 1 32 LYS HE3 H 9.655 -8.993 -10.494 1.00 . A A . 243 LYS HE3 1 1
6 14780 1 1 32 LYS HG2 H 8.377 -10.410 -8.436 1.00 . A A . 243 LYS HG2 1 1
6 14781 1 1 32 LYS HG3 H 7.863 -11.943 -9.150 1.00 . A A . 243 LYS HG3 1 1
6 14782 1 1 32 LYS HZ1 H 9.914 -9.135 -8.100 1.00 . A A . 243 LYS HZ1 1 1
6 14783 1 1 32 LYS HZ2 H 11.258 -8.371 -8.758 1.00 . A A . 243 LYS HZ2 1 1
6 14784 1 1 32 LYS HZ3 H 11.341 -9.971 -8.263 1.00 . A A . 243 LYS HZ3 1 1
6 14785 1 1 32 LYS N N 5.852 -9.280 -8.349 1.00 . A A . 243 LYS N 1 1
6 14786 1 1 32 LYS NZ N 10.733 -9.267 -8.726 1.00 . A A . 243 LYS NZ 1 1
6 14787 1 1 32 LYS O O 4.648 -12.043 -10.329 1.00 . A A . 243 LYS O 1 1
6 14788 1 1 33 SER C C 3.136 -13.115 -7.613 1.00 . A A . 244 SER C 1 1
6 14789 1 1 33 SER CA C 4.671 -13.206 -7.819 1.00 . A A . 244 SER CA 1 1
6 14790 1 1 33 SER CB C 5.352 -13.661 -6.535 1.00 . A A . 244 SER CB 1 1
6 14791 1 1 33 SER H H 5.678 -11.410 -7.484 1.00 . A A . 244 SER H 1 1
6 14792 1 1 33 SER HA H 4.896 -13.920 -8.596 1.00 . A A . 244 SER HA 1 1
6 14793 1 1 33 SER HB2 H 5.052 -13.014 -5.724 1.00 . A A . 244 SER HB2 1 1
6 14794 1 1 33 SER HB3 H 5.069 -14.678 -6.310 1.00 . A A . 244 SER HB3 1 1
6 14795 1 1 33 SER HG H 6.987 -14.266 -7.347 1.00 . A A . 244 SER HG 1 1
6 14796 1 1 33 SER N N 5.227 -11.933 -8.176 1.00 . A A . 244 SER N 1 1
6 14797 1 1 33 SER O O 2.407 -14.089 -7.821 1.00 . A A . 244 SER O 1 1
6 14798 1 1 33 SER OG O 6.771 -13.596 -6.684 1.00 . A A . 244 SER OG 1 1
6 14799 1 1 34 VAL C C 0.447 -11.272 -8.123 1.00 . A A . 245 VAL C 1 1
6 14800 1 1 34 VAL CA C 1.253 -11.767 -6.908 1.00 . A A . 245 VAL CA 1 1
6 14801 1 1 34 VAL CB C 1.078 -10.796 -5.709 1.00 . A A . 245 VAL CB 1 1
6 14802 1 1 34 VAL CG1 C -0.396 -10.613 -5.354 1.00 . A A . 245 VAL CG1 1 1
6 14803 1 1 34 VAL CG2 C 1.845 -11.313 -4.499 1.00 . A A . 245 VAL CG2 1 1
6 14804 1 1 34 VAL H H 3.256 -11.173 -7.217 1.00 . A A . 245 VAL H 1 1
6 14805 1 1 34 VAL HA H 0.865 -12.735 -6.623 1.00 . A A . 245 VAL HA 1 1
6 14806 1 1 34 VAL HB H 1.492 -9.838 -5.986 1.00 . A A . 245 VAL HB 1 1
6 14807 1 1 34 VAL HG11 H -0.812 -11.562 -5.049 1.00 . A A . 245 VAL HG11 1 1
6 14808 1 1 34 VAL HG12 H -0.929 -10.257 -6.223 1.00 . A A . 245 VAL HG12 1 1
6 14809 1 1 34 VAL HG13 H -0.493 -9.899 -4.549 1.00 . A A . 245 VAL HG13 1 1
6 14810 1 1 34 VAL HG21 H 1.447 -12.275 -4.215 1.00 . A A . 245 VAL HG21 1 1
6 14811 1 1 34 VAL HG22 H 1.733 -10.622 -3.676 1.00 . A A . 245 VAL HG22 1 1
6 14812 1 1 34 VAL HG23 H 2.890 -11.421 -4.747 1.00 . A A . 245 VAL HG23 1 1
6 14813 1 1 34 VAL N N 2.662 -11.955 -7.237 1.00 . A A . 245 VAL N 1 1
6 14814 1 1 34 VAL O O 0.722 -10.206 -8.684 1.00 . A A . 245 VAL O 1 1
6 14815 1 1 35 ASN C C -2.743 -11.191 -9.078 1.00 . A A . 246 ASN C 1 1
6 14816 1 1 35 ASN CA C -1.421 -11.756 -9.644 1.00 . A A . 246 ASN CA 1 1
6 14817 1 1 35 ASN CB C -1.666 -13.060 -10.445 1.00 . A A . 246 ASN CB 1 1
6 14818 1 1 35 ASN CG C -2.179 -12.845 -11.871 1.00 . A A . 246 ASN CG 1 1
6 14819 1 1 35 ASN H H -0.709 -12.857 -7.963 1.00 . A A . 246 ASN H 1 1
6 14820 1 1 35 ASN HA H -0.941 -11.015 -10.265 1.00 . A A . 246 ASN HA 1 1
6 14821 1 1 35 ASN HB2 H -0.750 -13.627 -10.499 1.00 . A A . 246 ASN HB2 1 1
6 14822 1 1 35 ASN HB3 H -2.405 -13.635 -9.906 1.00 . A A . 246 ASN HB3 1 1
6 14823 1 1 35 ASN HD21 H -4.080 -13.145 -11.353 1.00 . A A . 246 ASN HD21 1 1
6 14824 1 1 35 ASN HD22 H -3.783 -12.815 -12.994 1.00 . A A . 246 ASN HD22 1 1
6 14825 1 1 35 ASN N N -0.547 -12.058 -8.504 1.00 . A A . 246 ASN N 1 1
6 14826 1 1 35 ASN ND2 N -3.456 -12.938 -12.077 1.00 . A A . 246 ASN ND2 1 1
6 14827 1 1 35 ASN O O -2.908 -11.151 -7.858 1.00 . A A . 246 ASN O 1 1
6 14828 1 1 35 ASN OD1 O -1.399 -12.665 -12.798 1.00 . A A . 246 ASN OD1 1 1
6 14829 1 1 36 LYS C C -5.778 -11.105 -8.526 1.00 . A A . 247 LYS C 1 1
6 14830 1 1 36 LYS CA C -4.916 -10.166 -9.389 1.00 . A A . 247 LYS CA 1 1
6 14831 1 1 36 LYS CB C -5.745 -9.455 -10.468 1.00 . A A . 247 LYS CB 1 1
6 14832 1 1 36 LYS CD C -7.609 -7.783 -10.915 1.00 . A A . 247 LYS CD 1 1
6 14833 1 1 36 LYS CE C -8.105 -8.528 -12.133 1.00 . A A . 247 LYS CE 1 1
6 14834 1 1 36 LYS CG C -6.963 -8.712 -9.901 1.00 . A A . 247 LYS CG 1 1
6 14835 1 1 36 LYS H H -3.568 -10.885 -10.884 1.00 . A A . 247 LYS H 1 1
6 14836 1 1 36 LYS HA H -4.540 -9.417 -8.708 1.00 . A A . 247 LYS HA 1 1
6 14837 1 1 36 LYS HB2 H -5.124 -8.746 -10.994 1.00 . A A . 247 LYS HB2 1 1
6 14838 1 1 36 LYS HB3 H -6.102 -10.195 -11.167 1.00 . A A . 247 LYS HB3 1 1
6 14839 1 1 36 LYS HD2 H -8.446 -7.285 -10.451 1.00 . A A . 247 LYS HD2 1 1
6 14840 1 1 36 LYS HD3 H -6.885 -7.043 -11.219 1.00 . A A . 247 LYS HD3 1 1
6 14841 1 1 36 LYS HE2 H -7.266 -9.041 -12.577 1.00 . A A . 247 LYS HE2 1 1
6 14842 1 1 36 LYS HE3 H -8.853 -9.246 -11.830 1.00 . A A . 247 LYS HE3 1 1
6 14843 1 1 36 LYS HG2 H -7.698 -9.439 -9.588 1.00 . A A . 247 LYS HG2 1 1
6 14844 1 1 36 LYS HG3 H -6.645 -8.138 -9.043 1.00 . A A . 247 LYS HG3 1 1
6 14845 1 1 36 LYS HZ1 H -9.457 -7.056 -12.744 1.00 . A A . 247 LYS HZ1 1 1
6 14846 1 1 36 LYS HZ2 H -9.030 -8.172 -13.941 1.00 . A A . 247 LYS HZ2 1 1
6 14847 1 1 36 LYS HZ3 H -7.943 -6.969 -13.484 1.00 . A A . 247 LYS HZ3 1 1
6 14848 1 1 36 LYS N N -3.695 -10.794 -9.915 1.00 . A A . 247 LYS N 1 1
6 14849 1 1 36 LYS NZ N -8.675 -7.621 -13.135 1.00 . A A . 247 LYS NZ 1 1
6 14850 1 1 36 LYS O O -6.213 -10.715 -7.455 1.00 . A A . 247 LYS O 1 1
6 14851 1 1 37 THR C C -6.022 -13.654 -6.867 1.00 . A A . 248 THR C 1 1
6 14852 1 1 37 THR CA C -6.772 -13.297 -8.179 1.00 . A A . 248 THR CA 1 1
6 14853 1 1 37 THR CB C -7.109 -14.595 -8.993 1.00 . A A . 248 THR CB 1 1
6 14854 1 1 37 THR CG2 C -5.850 -15.392 -9.337 1.00 . A A . 248 THR CG2 1 1
6 14855 1 1 37 THR H H -5.689 -12.599 -9.860 1.00 . A A . 248 THR H 1 1
6 14856 1 1 37 THR HA H -7.692 -12.789 -7.930 1.00 . A A . 248 THR HA 1 1
6 14857 1 1 37 THR HB H -7.602 -14.300 -9.909 1.00 . A A . 248 THR HB 1 1
6 14858 1 1 37 THR HG1 H -8.834 -15.438 -8.748 1.00 . A A . 248 THR HG1 1 1
6 14859 1 1 37 THR HG21 H -5.192 -14.787 -9.944 1.00 . A A . 248 THR HG21 1 1
6 14860 1 1 37 THR HG22 H -6.126 -16.282 -9.881 1.00 . A A . 248 THR HG22 1 1
6 14861 1 1 37 THR HG23 H -5.341 -15.668 -8.426 1.00 . A A . 248 THR HG23 1 1
6 14862 1 1 37 THR N N -5.996 -12.334 -8.969 1.00 . A A . 248 THR N 1 1
6 14863 1 1 37 THR O O -6.618 -14.017 -5.838 1.00 . A A . 248 THR O 1 1
6 14864 1 1 37 THR OG1 O -8.006 -15.430 -8.249 1.00 . A A . 248 THR OG1 1 1
6 14865 1 1 38 ASP C C -4.108 -12.661 -4.739 1.00 . A A . 249 ASP C 1 1
6 14866 1 1 38 ASP CA C -3.865 -13.765 -5.793 1.00 . A A . 249 ASP CA 1 1
6 14867 1 1 38 ASP CB C -2.430 -13.750 -6.348 1.00 . A A . 249 ASP CB 1 1
6 14868 1 1 38 ASP CG C -1.373 -14.422 -5.512 1.00 . A A . 249 ASP CG 1 1
6 14869 1 1 38 ASP H H -4.346 -13.094 -7.718 1.00 . A A . 249 ASP H 1 1
6 14870 1 1 38 ASP HA H -4.110 -14.744 -5.406 1.00 . A A . 249 ASP HA 1 1
6 14871 1 1 38 ASP HB2 H -2.432 -14.242 -7.309 1.00 . A A . 249 ASP HB2 1 1
6 14872 1 1 38 ASP HB3 H -2.145 -12.720 -6.502 1.00 . A A . 249 ASP HB3 1 1
6 14873 1 1 38 ASP N N -4.736 -13.473 -6.904 1.00 . A A . 249 ASP N 1 1
6 14874 1 1 38 ASP O O -4.510 -12.924 -3.587 1.00 . A A . 249 ASP O 1 1
6 14875 1 1 38 ASP OD1 O -1.325 -15.667 -5.516 1.00 . A A . 249 ASP OD1 1 1
6 14876 1 1 38 ASP OD2 O -0.504 -13.756 -5.006 1.00 . A A . 249 ASP OD2 1 1
6 14877 1 1 39 SER C C -5.727 -10.207 -3.892 1.00 . A A . 250 SER C 1 1
6 14878 1 1 39 SER CA C -4.267 -10.239 -4.417 1.00 . A A . 250 SER CA 1 1
6 14879 1 1 39 SER CB C -3.969 -9.010 -5.292 1.00 . A A . 250 SER CB 1 1
6 14880 1 1 39 SER H H -3.741 -11.311 -6.143 1.00 . A A . 250 SER H 1 1
6 14881 1 1 39 SER HA H -3.606 -10.222 -3.561 1.00 . A A . 250 SER HA 1 1
6 14882 1 1 39 SER HB2 H -2.939 -9.049 -5.613 1.00 . A A . 250 SER HB2 1 1
6 14883 1 1 39 SER HB3 H -4.613 -9.029 -6.158 1.00 . A A . 250 SER HB3 1 1
6 14884 1 1 39 SER HG H -3.677 -7.101 -5.035 1.00 . A A . 250 SER HG 1 1
6 14885 1 1 39 SER N N -4.016 -11.433 -5.207 1.00 . A A . 250 SER N 1 1
6 14886 1 1 39 SER O O -5.968 -9.880 -2.719 1.00 . A A . 250 SER O 1 1
6 14887 1 1 39 SER OG O -4.171 -7.807 -4.598 1.00 . A A . 250 SER OG 1 1
6 14888 1 1 40 GLN C C -8.349 -11.552 -3.185 1.00 . A A . 251 GLN C 1 1
6 14889 1 1 40 GLN CA C -8.105 -10.569 -4.328 1.00 . A A . 251 GLN CA 1 1
6 14890 1 1 40 GLN CB C -9.073 -10.855 -5.493 1.00 . A A . 251 GLN CB 1 1
6 14891 1 1 40 GLN CD C -10.044 -12.555 -7.103 1.00 . A A . 251 GLN CD 1 1
6 14892 1 1 40 GLN CG C -9.168 -12.312 -5.894 1.00 . A A . 251 GLN CG 1 1
6 14893 1 1 40 GLN H H -6.461 -10.878 -5.646 1.00 . A A . 251 GLN H 1 1
6 14894 1 1 40 GLN HA H -8.264 -9.561 -3.975 1.00 . A A . 251 GLN HA 1 1
6 14895 1 1 40 GLN HB2 H -10.062 -10.520 -5.215 1.00 . A A . 251 GLN HB2 1 1
6 14896 1 1 40 GLN HB3 H -8.738 -10.292 -6.352 1.00 . A A . 251 GLN HB3 1 1
6 14897 1 1 40 GLN HE21 H -10.471 -14.359 -6.439 1.00 . A A . 251 GLN HE21 1 1
6 14898 1 1 40 GLN HE22 H -11.175 -13.929 -7.952 1.00 . A A . 251 GLN HE22 1 1
6 14899 1 1 40 GLN HG2 H -8.176 -12.694 -6.072 1.00 . A A . 251 GLN HG2 1 1
6 14900 1 1 40 GLN HG3 H -9.585 -12.853 -5.057 1.00 . A A . 251 GLN HG3 1 1
6 14901 1 1 40 GLN N N -6.701 -10.601 -4.734 1.00 . A A . 251 GLN N 1 1
6 14902 1 1 40 GLN NE2 N -10.625 -13.719 -7.168 1.00 . A A . 251 GLN NE2 1 1
6 14903 1 1 40 GLN O O -9.230 -11.337 -2.347 1.00 . A A . 251 GLN O 1 1
6 14904 1 1 40 GLN OE1 O -10.179 -11.699 -7.985 1.00 . A A . 251 GLN OE1 1 1
6 14905 1 1 41 THR C C -7.197 -12.924 -0.757 1.00 . A A . 252 THR C 1 1
6 14906 1 1 41 THR CA C -7.648 -13.579 -2.077 1.00 . A A . 252 THR CA 1 1
6 14907 1 1 41 THR CB C -6.821 -14.844 -2.370 1.00 . A A . 252 THR CB 1 1
6 14908 1 1 41 THR CG2 C -7.026 -15.866 -1.266 1.00 . A A . 252 THR CG2 1 1
6 14909 1 1 41 THR H H -6.912 -12.760 -3.877 1.00 . A A . 252 THR H 1 1
6 14910 1 1 41 THR HA H -8.690 -13.849 -1.995 1.00 . A A . 252 THR HA 1 1
6 14911 1 1 41 THR HB H -5.776 -14.577 -2.424 1.00 . A A . 252 THR HB 1 1
6 14912 1 1 41 THR HG1 H -6.804 -14.927 -4.335 1.00 . A A . 252 THR HG1 1 1
6 14913 1 1 41 THR HG21 H -8.078 -16.097 -1.203 1.00 . A A . 252 THR HG21 1 1
6 14914 1 1 41 THR HG22 H -6.691 -15.454 -0.326 1.00 . A A . 252 THR HG22 1 1
6 14915 1 1 41 THR HG23 H -6.475 -16.766 -1.495 1.00 . A A . 252 THR HG23 1 1
6 14916 1 1 41 THR N N -7.558 -12.623 -3.148 1.00 . A A . 252 THR N 1 1
6 14917 1 1 41 THR O O -7.820 -13.107 0.292 1.00 . A A . 252 THR O 1 1
6 14918 1 1 41 THR OG1 O -7.250 -15.419 -3.630 1.00 . A A . 252 THR OG1 1 1
6 14919 1 1 42 LEU C C -6.766 -10.332 0.767 1.00 . A A . 253 LEU C 1 1
6 14920 1 1 42 LEU CA C -5.708 -11.364 0.348 1.00 . A A . 253 LEU CA 1 1
6 14921 1 1 42 LEU CB C -4.362 -10.686 0.119 1.00 . A A . 253 LEU CB 1 1
6 14922 1 1 42 LEU CD1 C -3.012 -12.663 -0.698 1.00 . A A . 253 LEU CD1 1 1
6 14923 1 1 42 LEU CD2 C -1.888 -10.683 0.269 1.00 . A A . 253 LEU CD2 1 1
6 14924 1 1 42 LEU CG C -3.111 -11.543 0.311 1.00 . A A . 253 LEU CG 1 1
6 14925 1 1 42 LEU H H -5.651 -12.050 -1.674 1.00 . A A . 253 LEU H 1 1
6 14926 1 1 42 LEU HA H -5.603 -12.089 1.142 1.00 . A A . 253 LEU HA 1 1
6 14927 1 1 42 LEU HB2 H -4.363 -10.338 -0.904 1.00 . A A . 253 LEU HB2 1 1
6 14928 1 1 42 LEU HB3 H -4.290 -9.821 0.757 1.00 . A A . 253 LEU HB3 1 1
6 14929 1 1 42 LEU HD11 H -3.883 -13.297 -0.609 1.00 . A A . 253 LEU HD11 1 1
6 14930 1 1 42 LEU HD12 H -2.124 -13.243 -0.499 1.00 . A A . 253 LEU HD12 1 1
6 14931 1 1 42 LEU HD13 H -2.964 -12.254 -1.696 1.00 . A A . 253 LEU HD13 1 1
6 14932 1 1 42 LEU HD21 H -1.020 -11.320 0.336 1.00 . A A . 253 LEU HD21 1 1
6 14933 1 1 42 LEU HD22 H -1.898 -10.007 1.111 1.00 . A A . 253 LEU HD22 1 1
6 14934 1 1 42 LEU HD23 H -1.866 -10.121 -0.652 1.00 . A A . 253 LEU HD23 1 1
6 14935 1 1 42 LEU HG H -3.157 -11.988 1.294 1.00 . A A . 253 LEU HG 1 1
6 14936 1 1 42 LEU N N -6.149 -12.122 -0.825 1.00 . A A . 253 LEU N 1 1
6 14937 1 1 42 LEU O O -6.937 -10.007 1.956 1.00 . A A . 253 LEU O 1 1
6 14938 1 1 43 LEU C C -9.775 -9.548 0.696 1.00 . A A . 254 LEU C 1 1
6 14939 1 1 43 LEU CA C -8.563 -8.923 0.027 1.00 . A A . 254 LEU CA 1 1
6 14940 1 1 43 LEU CB C -8.937 -8.264 -1.259 1.00 . A A . 254 LEU CB 1 1
6 14941 1 1 43 LEU CD1 C -8.184 -6.846 -3.101 1.00 . A A . 254 LEU CD1 1 1
6 14942 1 1 43 LEU CD2 C -8.309 -5.934 -0.853 1.00 . A A . 254 LEU CD2 1 1
6 14943 1 1 43 LEU CG C -8.006 -7.160 -1.663 1.00 . A A . 254 LEU CG 1 1
6 14944 1 1 43 LEU H H -7.274 -10.137 -1.114 1.00 . A A . 254 LEU H 1 1
6 14945 1 1 43 LEU HA H -8.140 -8.162 0.666 1.00 . A A . 254 LEU HA 1 1
6 14946 1 1 43 LEU HB2 H -8.931 -9.024 -2.027 1.00 . A A . 254 LEU HB2 1 1
6 14947 1 1 43 LEU HB3 H -9.935 -7.860 -1.171 1.00 . A A . 254 LEU HB3 1 1
6 14948 1 1 43 LEU HD11 H -9.224 -6.627 -3.287 1.00 . A A . 254 LEU HD11 1 1
6 14949 1 1 43 LEU HD12 H -7.855 -7.684 -3.694 1.00 . A A . 254 LEU HD12 1 1
6 14950 1 1 43 LEU HD13 H -7.588 -5.980 -3.341 1.00 . A A . 254 LEU HD13 1 1
6 14951 1 1 43 LEU HD21 H -7.629 -5.159 -1.167 1.00 . A A . 254 LEU HD21 1 1
6 14952 1 1 43 LEU HD22 H -8.164 -6.132 0.199 1.00 . A A . 254 LEU HD22 1 1
6 14953 1 1 43 LEU HD23 H -9.325 -5.618 -1.034 1.00 . A A . 254 LEU HD23 1 1
6 14954 1 1 43 LEU HG H -6.987 -7.447 -1.447 1.00 . A A . 254 LEU HG 1 1
6 14955 1 1 43 LEU N N -7.495 -9.860 -0.198 1.00 . A A . 254 LEU N 1 1
6 14956 1 1 43 LEU O O -10.428 -8.916 1.509 1.00 . A A . 254 LEU O 1 1
6 14957 1 1 44 THR C C -10.818 -11.894 2.439 1.00 . A A . 255 THR C 1 1
6 14958 1 1 44 THR CA C -11.195 -11.421 1.020 1.00 . A A . 255 THR CA 1 1
6 14959 1 1 44 THR CB C -11.820 -12.567 0.148 1.00 . A A . 255 THR CB 1 1
6 14960 1 1 44 THR CG2 C -10.822 -13.663 -0.151 1.00 . A A . 255 THR CG2 1 1
6 14961 1 1 44 THR H H -9.549 -11.249 -0.303 1.00 . A A . 255 THR H 1 1
6 14962 1 1 44 THR HA H -11.933 -10.641 1.151 1.00 . A A . 255 THR HA 1 1
6 14963 1 1 44 THR HB H -12.139 -12.120 -0.781 1.00 . A A . 255 THR HB 1 1
6 14964 1 1 44 THR HG1 H -13.616 -12.430 0.911 1.00 . A A . 255 THR HG1 1 1
6 14965 1 1 44 THR HG21 H -9.976 -13.226 -0.658 1.00 . A A . 255 THR HG21 1 1
6 14966 1 1 44 THR HG22 H -11.276 -14.420 -0.774 1.00 . A A . 255 THR HG22 1 1
6 14967 1 1 44 THR HG23 H -10.490 -14.105 0.777 1.00 . A A . 255 THR HG23 1 1
6 14968 1 1 44 THR N N -10.071 -10.778 0.383 1.00 . A A . 255 THR N 1 1
6 14969 1 1 44 THR O O -11.683 -12.073 3.299 1.00 . A A . 255 THR O 1 1
6 14970 1 1 44 THR OG1 O -12.966 -13.139 0.794 1.00 . A A . 255 THR OG1 1 1
6 14971 1 1 45 THR C C -8.920 -11.208 4.937 1.00 . A A . 256 THR C 1 1
6 14972 1 1 45 THR CA C -9.108 -12.438 4.017 1.00 . A A . 256 THR CA 1 1
6 14973 1 1 45 THR CB C -7.867 -13.406 4.031 1.00 . A A . 256 THR CB 1 1
6 14974 1 1 45 THR CG2 C -6.653 -12.769 3.423 1.00 . A A . 256 THR CG2 1 1
6 14975 1 1 45 THR H H -8.879 -11.943 1.970 1.00 . A A . 256 THR H 1 1
6 14976 1 1 45 THR HA H -9.944 -12.963 4.455 1.00 . A A . 256 THR HA 1 1
6 14977 1 1 45 THR HB H -8.116 -14.292 3.467 1.00 . A A . 256 THR HB 1 1
6 14978 1 1 45 THR HG1 H -7.346 -14.753 5.365 1.00 . A A . 256 THR HG1 1 1
6 14979 1 1 45 THR HG21 H -6.913 -12.453 2.425 1.00 . A A . 256 THR HG21 1 1
6 14980 1 1 45 THR HG22 H -5.826 -13.463 3.388 1.00 . A A . 256 THR HG22 1 1
6 14981 1 1 45 THR HG23 H -6.375 -11.903 4.008 1.00 . A A . 256 THR HG23 1 1
6 14982 1 1 45 THR N N -9.528 -12.059 2.696 1.00 . A A . 256 THR N 1 1
6 14983 1 1 45 THR O O -9.530 -11.146 6.012 1.00 . A A . 256 THR O 1 1
6 14984 1 1 45 THR OG1 O -7.560 -13.814 5.358 1.00 . A A . 256 THR OG1 1 1
6 14985 1 1 46 PHE C C -8.541 -7.772 4.914 1.00 . A A . 257 PHE C 1 1
6 14986 1 1 46 PHE CA C -7.907 -9.066 5.423 1.00 . A A . 257 PHE CA 1 1
6 14987 1 1 46 PHE CB C -6.394 -8.852 5.599 1.00 . A A . 257 PHE CB 1 1
6 14988 1 1 46 PHE CD1 C -6.049 -10.933 6.964 1.00 . A A . 257 PHE CD1 1 1
6 14989 1 1 46 PHE CD2 C -4.545 -10.493 5.167 1.00 . A A . 257 PHE CD2 1 1
6 14990 1 1 46 PHE CE1 C -5.381 -12.103 7.241 1.00 . A A . 257 PHE CE1 1 1
6 14991 1 1 46 PHE CE2 C -3.869 -11.662 5.442 1.00 . A A . 257 PHE CE2 1 1
6 14992 1 1 46 PHE CG C -5.642 -10.114 5.924 1.00 . A A . 257 PHE CG 1 1
6 14993 1 1 46 PHE CZ C -4.289 -12.470 6.481 1.00 . A A . 257 PHE CZ 1 1
6 14994 1 1 46 PHE H H -7.741 -10.240 3.625 1.00 . A A . 257 PHE H 1 1
6 14995 1 1 46 PHE HA H -8.327 -9.311 6.385 1.00 . A A . 257 PHE HA 1 1
6 14996 1 1 46 PHE HB2 H -6.001 -8.456 4.673 1.00 . A A . 257 PHE HB2 1 1
6 14997 1 1 46 PHE HB3 H -6.224 -8.140 6.391 1.00 . A A . 257 PHE HB3 1 1
6 14998 1 1 46 PHE HD1 H -6.902 -10.646 7.560 1.00 . A A . 257 PHE HD1 1 1
6 14999 1 1 46 PHE HD2 H -4.216 -9.861 4.355 1.00 . A A . 257 PHE HD2 1 1
6 15000 1 1 46 PHE HE1 H -5.725 -12.732 8.048 1.00 . A A . 257 PHE HE1 1 1
6 15001 1 1 46 PHE HE2 H -3.020 -11.944 4.837 1.00 . A A . 257 PHE HE2 1 1
6 15002 1 1 46 PHE HZ H -3.764 -13.389 6.696 1.00 . A A . 257 PHE HZ 1 1
6 15003 1 1 46 PHE N N -8.148 -10.198 4.516 1.00 . A A . 257 PHE N 1 1
6 15004 1 1 46 PHE O O -8.922 -6.905 5.712 1.00 . A A . 257 PHE O 1 1
6 15005 1 1 47 GLY C C -8.812 -5.142 3.279 1.00 . A A . 258 GLY C 1 1
6 15006 1 1 47 GLY CA C -9.355 -6.516 2.934 1.00 . A A . 258 GLY CA 1 1
6 15007 1 1 47 GLY H H -8.375 -8.408 3.033 1.00 . A A . 258 GLY H 1 1
6 15008 1 1 47 GLY HA2 H -9.339 -6.627 1.861 1.00 . A A . 258 GLY HA2 1 1
6 15009 1 1 47 GLY HA3 H -10.379 -6.532 3.267 1.00 . A A . 258 GLY HA3 1 1
6 15010 1 1 47 GLY N N -8.699 -7.672 3.592 1.00 . A A . 258 GLY N 1 1
6 15011 1 1 47 GLY O O -9.469 -4.127 2.995 1.00 . A A . 258 GLY O 1 1
6 15012 1 1 48 SER C C -5.606 -3.864 4.235 1.00 . A A . 259 SER C 1 1
6 15013 1 1 48 SER CA C -7.125 -3.882 4.406 1.00 . A A . 259 SER CA 1 1
6 15014 1 1 48 SER CB C -7.472 -3.882 5.880 1.00 . A A . 259 SER CB 1 1
6 15015 1 1 48 SER H H -7.085 -5.896 3.896 1.00 . A A . 259 SER H 1 1
6 15016 1 1 48 SER HA H -7.586 -3.028 3.934 1.00 . A A . 259 SER HA 1 1
6 15017 1 1 48 SER HB2 H -6.911 -4.677 6.346 1.00 . A A . 259 SER HB2 1 1
6 15018 1 1 48 SER HB3 H -7.225 -2.931 6.323 1.00 . A A . 259 SER HB3 1 1
6 15019 1 1 48 SER HG H -8.939 -5.108 5.889 1.00 . A A . 259 SER HG 1 1
6 15020 1 1 48 SER N N -7.650 -5.099 3.857 1.00 . A A . 259 SER N 1 1
6 15021 1 1 48 SER O O -5.000 -4.933 4.039 1.00 . A A . 259 SER O 1 1
6 15022 1 1 48 SER OG O -8.844 -4.171 6.110 1.00 . A A . 259 SER OG 1 1
6 15023 1 1 49 LEU C C -2.808 -2.798 5.501 1.00 . A A . 260 LEU C 1 1
6 15024 1 1 49 LEU CA C -3.541 -2.605 4.177 1.00 . A A . 260 LEU CA 1 1
6 15025 1 1 49 LEU CB C -3.092 -1.304 3.535 1.00 . A A . 260 LEU CB 1 1
6 15026 1 1 49 LEU CD1 C -0.866 -2.171 2.662 1.00 . A A . 260 LEU CD1 1 1
6 15027 1 1 49 LEU CD2 C -1.241 0.259 2.974 1.00 . A A . 260 LEU CD2 1 1
6 15028 1 1 49 LEU CG C -1.569 -1.099 3.486 1.00 . A A . 260 LEU CG 1 1
6 15029 1 1 49 LEU H H -5.504 -1.862 4.435 1.00 . A A . 260 LEU H 1 1
6 15030 1 1 49 LEU HA H -3.248 -3.414 3.525 1.00 . A A . 260 LEU HA 1 1
6 15031 1 1 49 LEU HB2 H -3.481 -1.275 2.529 1.00 . A A . 260 LEU HB2 1 1
6 15032 1 1 49 LEU HB3 H -3.523 -0.488 4.094 1.00 . A A . 260 LEU HB3 1 1
6 15033 1 1 49 LEU HD11 H -1.023 -3.131 3.133 1.00 . A A . 260 LEU HD11 1 1
6 15034 1 1 49 LEU HD12 H 0.192 -1.958 2.640 1.00 . A A . 260 LEU HD12 1 1
6 15035 1 1 49 LEU HD13 H -1.263 -2.183 1.658 1.00 . A A . 260 LEU HD13 1 1
6 15036 1 1 49 LEU HD21 H -0.172 0.403 3.000 1.00 . A A . 260 LEU HD21 1 1
6 15037 1 1 49 LEU HD22 H -1.718 0.988 3.612 1.00 . A A . 260 LEU HD22 1 1
6 15038 1 1 49 LEU HD23 H -1.602 0.356 1.961 1.00 . A A . 260 LEU HD23 1 1
6 15039 1 1 49 LEU HG H -1.188 -1.176 4.495 1.00 . A A . 260 LEU HG 1 1
6 15040 1 1 49 LEU N N -4.987 -2.688 4.303 1.00 . A A . 260 LEU N 1 1
6 15041 1 1 49 LEU O O -1.830 -3.548 5.552 1.00 . A A . 260 LEU O 1 1
6 15042 1 1 50 GLU C C -2.496 -3.642 8.350 1.00 . A A . 261 GLU C 1 1
6 15043 1 1 50 GLU CA C -2.573 -2.200 7.862 1.00 . A A . 261 GLU CA 1 1
6 15044 1 1 50 GLU CB C -3.209 -1.261 8.944 1.00 . A A . 261 GLU CB 1 1
6 15045 1 1 50 GLU CD C -5.693 -1.838 8.677 1.00 . A A . 261 GLU CD 1 1
6 15046 1 1 50 GLU CG C -4.520 -1.723 9.611 1.00 . A A . 261 GLU CG 1 1
6 15047 1 1 50 GLU H H -4.104 -1.627 6.514 1.00 . A A . 261 GLU H 1 1
6 15048 1 1 50 GLU HA H -1.559 -1.881 7.667 1.00 . A A . 261 GLU HA 1 1
6 15049 1 1 50 GLU HB2 H -2.490 -1.108 9.732 1.00 . A A . 261 GLU HB2 1 1
6 15050 1 1 50 GLU HB3 H -3.401 -0.311 8.466 1.00 . A A . 261 GLU HB3 1 1
6 15051 1 1 50 GLU HG2 H -4.351 -2.693 10.054 1.00 . A A . 261 GLU HG2 1 1
6 15052 1 1 50 GLU HG3 H -4.766 -1.022 10.395 1.00 . A A . 261 GLU HG3 1 1
6 15053 1 1 50 GLU N N -3.267 -2.142 6.567 1.00 . A A . 261 GLU N 1 1
6 15054 1 1 50 GLU O O -1.478 -4.079 8.884 1.00 . A A . 261 GLU O 1 1
6 15055 1 1 50 GLU OE1 O -5.653 -2.692 7.784 1.00 . A A . 261 GLU OE1 1 1
6 15056 1 1 50 GLU OE2 O -6.679 -1.101 8.850 1.00 . A A . 261 GLU OE2 1 1
6 15057 1 1 51 GLN C C -2.652 -6.607 7.637 1.00 . A A . 262 GLN C 1 1
6 15058 1 1 51 GLN CA C -3.660 -5.784 8.419 1.00 . A A . 262 GLN CA 1 1
6 15059 1 1 51 GLN CB C -5.069 -6.303 8.133 1.00 . A A . 262 GLN CB 1 1
6 15060 1 1 51 GLN CD C -5.917 -6.017 10.487 1.00 . A A . 262 GLN CD 1 1
6 15061 1 1 51 GLN CG C -6.148 -5.707 9.023 1.00 . A A . 262 GLN CG 1 1
6 15062 1 1 51 GLN H H -4.338 -3.876 7.739 1.00 . A A . 262 GLN H 1 1
6 15063 1 1 51 GLN HA H -3.467 -5.900 9.474 1.00 . A A . 262 GLN HA 1 1
6 15064 1 1 51 GLN HB2 H -5.315 -6.083 7.106 1.00 . A A . 262 GLN HB2 1 1
6 15065 1 1 51 GLN HB3 H -5.078 -7.377 8.258 1.00 . A A . 262 GLN HB3 1 1
6 15066 1 1 51 GLN HE21 H -4.937 -4.327 10.723 1.00 . A A . 262 GLN HE21 1 1
6 15067 1 1 51 GLN HE22 H -5.062 -5.314 12.125 1.00 . A A . 262 GLN HE22 1 1
6 15068 1 1 51 GLN HG2 H -6.134 -4.633 8.892 1.00 . A A . 262 GLN HG2 1 1
6 15069 1 1 51 GLN HG3 H -7.110 -6.094 8.720 1.00 . A A . 262 GLN HG3 1 1
6 15070 1 1 51 GLN N N -3.564 -4.372 8.106 1.00 . A A . 262 GLN N 1 1
6 15071 1 1 51 GLN NE2 N -5.246 -5.139 11.179 1.00 . A A . 262 GLN NE2 1 1
6 15072 1 1 51 GLN O O -2.150 -7.581 8.138 1.00 . A A . 262 GLN O 1 1
6 15073 1 1 51 GLN OE1 O -6.365 -7.043 11.001 1.00 . A A . 262 GLN OE1 1 1
6 15074 1 1 52 LEU C C -0.009 -6.758 6.011 1.00 . A A . 263 LEU C 1 1
6 15075 1 1 52 LEU CA C -1.445 -6.930 5.551 1.00 . A A . 263 LEU CA 1 1
6 15076 1 1 52 LEU CB C -1.539 -6.424 4.118 1.00 . A A . 263 LEU CB 1 1
6 15077 1 1 52 LEU CD1 C -2.897 -7.700 2.462 1.00 . A A . 263 LEU CD1 1 1
6 15078 1 1 52 LEU CD2 C -0.490 -7.144 1.961 1.00 . A A . 263 LEU CD2 1 1
6 15079 1 1 52 LEU CG C -1.508 -7.488 3.031 1.00 . A A . 263 LEU CG 1 1
6 15080 1 1 52 LEU H H -2.693 -5.316 6.119 1.00 . A A . 263 LEU H 1 1
6 15081 1 1 52 LEU HA H -1.723 -7.973 5.579 1.00 . A A . 263 LEU HA 1 1
6 15082 1 1 52 LEU HB2 H -2.433 -5.829 4.004 1.00 . A A . 263 LEU HB2 1 1
6 15083 1 1 52 LEU HB3 H -0.695 -5.769 3.957 1.00 . A A . 263 LEU HB3 1 1
6 15084 1 1 52 LEU HD11 H -3.263 -6.764 2.066 1.00 . A A . 263 LEU HD11 1 1
6 15085 1 1 52 LEU HD12 H -3.561 -8.041 3.244 1.00 . A A . 263 LEU HD12 1 1
6 15086 1 1 52 LEU HD13 H -2.866 -8.431 1.670 1.00 . A A . 263 LEU HD13 1 1
6 15087 1 1 52 LEU HD21 H -0.578 -7.847 1.145 1.00 . A A . 263 LEU HD21 1 1
6 15088 1 1 52 LEU HD22 H 0.502 -7.193 2.381 1.00 . A A . 263 LEU HD22 1 1
6 15089 1 1 52 LEU HD23 H -0.661 -6.136 1.615 1.00 . A A . 263 LEU HD23 1 1
6 15090 1 1 52 LEU HG H -1.236 -8.439 3.461 1.00 . A A . 263 LEU HG 1 1
6 15091 1 1 52 LEU N N -2.337 -6.176 6.427 1.00 . A A . 263 LEU N 1 1
6 15092 1 1 52 LEU O O 0.747 -7.707 6.078 1.00 . A A . 263 LEU O 1 1
6 15093 1 1 53 ILE C C 1.966 -5.698 8.195 1.00 . A A . 264 ILE C 1 1
6 15094 1 1 53 ILE CA C 1.705 -5.209 6.754 1.00 . A A . 264 ILE CA 1 1
6 15095 1 1 53 ILE CB C 2.039 -3.670 6.495 1.00 . A A . 264 ILE CB 1 1
6 15096 1 1 53 ILE CD1 C 3.610 -2.914 8.465 1.00 . A A . 264 ILE CD1 1 1
6 15097 1 1 53 ILE CG1 C 3.456 -3.205 6.971 1.00 . A A . 264 ILE CG1 1 1
6 15098 1 1 53 ILE CG2 C 0.951 -2.743 7.007 1.00 . A A . 264 ILE CG2 1 1
6 15099 1 1 53 ILE H H -0.327 -4.820 6.267 1.00 . A A . 264 ILE H 1 1
6 15100 1 1 53 ILE HA H 2.345 -5.807 6.120 1.00 . A A . 264 ILE HA 1 1
6 15101 1 1 53 ILE HB H 1.989 -3.563 5.421 1.00 . A A . 264 ILE HB 1 1
6 15102 1 1 53 ILE HD11 H 4.626 -2.610 8.675 1.00 . A A . 264 ILE HD11 1 1
6 15103 1 1 53 ILE HD12 H 3.378 -3.810 9.023 1.00 . A A . 264 ILE HD12 1 1
6 15104 1 1 53 ILE HD13 H 2.926 -2.127 8.748 1.00 . A A . 264 ILE HD13 1 1
6 15105 1 1 53 ILE HG12 H 4.174 -3.973 6.726 1.00 . A A . 264 ILE HG12 1 1
6 15106 1 1 53 ILE HG13 H 3.713 -2.308 6.426 1.00 . A A . 264 ILE HG13 1 1
6 15107 1 1 53 ILE HG21 H 1.257 -1.720 6.851 1.00 . A A . 264 ILE HG21 1 1
6 15108 1 1 53 ILE HG22 H 0.774 -2.916 8.059 1.00 . A A . 264 ILE HG22 1 1
6 15109 1 1 53 ILE HG23 H 0.046 -2.926 6.444 1.00 . A A . 264 ILE HG23 1 1
6 15110 1 1 53 ILE N N 0.349 -5.528 6.331 1.00 . A A . 264 ILE N 1 1
6 15111 1 1 53 ILE O O 3.106 -6.003 8.570 1.00 . A A . 264 ILE O 1 1
6 15112 1 1 54 ALA C C 1.040 -7.852 10.303 1.00 . A A . 265 ALA C 1 1
6 15113 1 1 54 ALA CA C 1.020 -6.335 10.333 1.00 . A A . 265 ALA CA 1 1
6 15114 1 1 54 ALA CB C -0.127 -5.850 11.202 1.00 . A A . 265 ALA CB 1 1
6 15115 1 1 54 ALA H H 0.028 -5.525 8.646 1.00 . A A . 265 ALA H 1 1
6 15116 1 1 54 ALA HA H 1.950 -5.979 10.751 1.00 . A A . 265 ALA HA 1 1
6 15117 1 1 54 ALA HB1 H -0.106 -4.772 11.244 1.00 . A A . 265 ALA HB1 1 1
6 15118 1 1 54 ALA HB2 H -0.022 -6.251 12.199 1.00 . A A . 265 ALA HB2 1 1
6 15119 1 1 54 ALA HB3 H -1.065 -6.173 10.775 1.00 . A A . 265 ALA HB3 1 1
6 15120 1 1 54 ALA N N 0.905 -5.811 8.980 1.00 . A A . 265 ALA N 1 1
6 15121 1 1 54 ALA O O 1.461 -8.506 11.268 1.00 . A A . 265 ALA O 1 1
6 15122 1 1 55 ALA C C 1.927 -10.333 8.687 1.00 . A A . 266 ALA C 1 1
6 15123 1 1 55 ALA CA C 0.542 -9.815 9.002 1.00 . A A . 266 ALA CA 1 1
6 15124 1 1 55 ALA CB C -0.416 -10.137 7.867 1.00 . A A . 266 ALA CB 1 1
6 15125 1 1 55 ALA H H 0.307 -7.825 8.463 1.00 . A A . 266 ALA H 1 1
6 15126 1 1 55 ALA HA H 0.176 -10.281 9.906 1.00 . A A . 266 ALA HA 1 1
6 15127 1 1 55 ALA HB1 H -0.461 -11.199 7.690 1.00 . A A . 266 ALA HB1 1 1
6 15128 1 1 55 ALA HB2 H -0.077 -9.643 6.969 1.00 . A A . 266 ALA HB2 1 1
6 15129 1 1 55 ALA HB3 H -1.400 -9.772 8.122 1.00 . A A . 266 ALA HB3 1 1
6 15130 1 1 55 ALA N N 0.593 -8.398 9.203 1.00 . A A . 266 ALA N 1 1
6 15131 1 1 55 ALA O O 2.670 -9.724 7.921 1.00 . A A . 266 ALA O 1 1
6 15132 1 1 56 SER C C 3.421 -12.990 7.895 1.00 . A A . 267 SER C 1 1
6 15133 1 1 56 SER CA C 3.556 -11.999 9.056 1.00 . A A . 267 SER CA 1 1
6 15134 1 1 56 SER CB C 4.038 -12.688 10.341 1.00 . A A . 267 SER CB 1 1
6 15135 1 1 56 SER H H 1.661 -11.881 9.901 1.00 . A A . 267 SER H 1 1
6 15136 1 1 56 SER HA H 4.246 -11.216 8.781 1.00 . A A . 267 SER HA 1 1
6 15137 1 1 56 SER HB2 H 3.938 -12.023 11.186 1.00 . A A . 267 SER HB2 1 1
6 15138 1 1 56 SER HB3 H 3.429 -13.570 10.502 1.00 . A A . 267 SER HB3 1 1
6 15139 1 1 56 SER HG H 5.335 -14.076 10.349 1.00 . A A . 267 SER HG 1 1
6 15140 1 1 56 SER N N 2.281 -11.423 9.287 1.00 . A A . 267 SER N 1 1
6 15141 1 1 56 SER O O 2.316 -13.186 7.365 1.00 . A A . 267 SER O 1 1
6 15142 1 1 56 SER OG O 5.396 -13.109 10.245 1.00 . A A . 267 SER OG 1 1
6 15143 1 1 57 ARG C C 3.544 -15.755 6.689 1.00 . A A . 268 ARG C 1 1
6 15144 1 1 57 ARG CA C 4.516 -14.597 6.422 1.00 . A A . 268 ARG CA 1 1
6 15145 1 1 57 ARG CB C 5.935 -15.084 6.119 1.00 . A A . 268 ARG CB 1 1
6 15146 1 1 57 ARG CD C 8.228 -14.454 5.281 1.00 . A A . 268 ARG CD 1 1
6 15147 1 1 57 ARG CG C 6.783 -14.031 5.411 1.00 . A A . 268 ARG CG 1 1
6 15148 1 1 57 ARG CZ C 10.158 -12.866 5.021 1.00 . A A . 268 ARG CZ 1 1
6 15149 1 1 57 ARG H H 5.354 -13.394 7.975 1.00 . A A . 268 ARG H 1 1
6 15150 1 1 57 ARG HA H 4.139 -14.098 5.538 1.00 . A A . 268 ARG HA 1 1
6 15151 1 1 57 ARG HB2 H 6.419 -15.324 7.054 1.00 . A A . 268 ARG HB2 1 1
6 15152 1 1 57 ARG HB3 H 5.889 -15.964 5.494 1.00 . A A . 268 ARG HB3 1 1
6 15153 1 1 57 ARG HD2 H 8.618 -14.491 6.282 1.00 . A A . 268 ARG HD2 1 1
6 15154 1 1 57 ARG HD3 H 8.249 -15.424 4.815 1.00 . A A . 268 ARG HD3 1 1
6 15155 1 1 57 ARG HE H 8.884 -13.436 3.550 1.00 . A A . 268 ARG HE 1 1
6 15156 1 1 57 ARG HG2 H 6.378 -13.854 4.426 1.00 . A A . 268 ARG HG2 1 1
6 15157 1 1 57 ARG HG3 H 6.735 -13.121 5.992 1.00 . A A . 268 ARG HG3 1 1
6 15158 1 1 57 ARG HH11 H 9.764 -13.290 7.004 1.00 . A A . 268 ARG HH11 1 1
6 15159 1 1 57 ARG HH12 H 11.167 -12.374 6.723 1.00 . A A . 268 ARG HH12 1 1
6 15160 1 1 57 ARG HH21 H 10.886 -12.160 3.219 1.00 . A A . 268 ARG HH21 1 1
6 15161 1 1 57 ARG HH22 H 11.781 -11.719 4.594 1.00 . A A . 268 ARG HH22 1 1
6 15162 1 1 57 ARG N N 4.521 -13.615 7.503 1.00 . A A . 268 ARG N 1 1
6 15163 1 1 57 ARG NE N 9.083 -13.513 4.511 1.00 . A A . 268 ARG NE 1 1
6 15164 1 1 57 ARG NH1 N 10.370 -12.846 6.336 1.00 . A A . 268 ARG NH1 1 1
6 15165 1 1 57 ARG NH2 N 10.987 -12.210 4.222 1.00 . A A . 268 ARG NH2 1 1
6 15166 1 1 57 ARG O O 2.957 -16.278 5.773 1.00 . A A . 268 ARG O 1 1
6 15167 1 1 58 GLU C C 0.936 -16.625 8.069 1.00 . A A . 269 GLU C 1 1
6 15168 1 1 58 GLU CA C 2.358 -17.137 8.275 1.00 . A A . 269 GLU CA 1 1
6 15169 1 1 58 GLU CB C 2.525 -17.735 9.694 1.00 . A A . 269 GLU CB 1 1
6 15170 1 1 58 GLU CD C 4.291 -16.441 10.929 1.00 . A A . 269 GLU CD 1 1
6 15171 1 1 58 GLU CG C 2.821 -16.755 10.828 1.00 . A A . 269 GLU CG 1 1
6 15172 1 1 58 GLU H H 3.888 -15.720 8.664 1.00 . A A . 269 GLU H 1 1
6 15173 1 1 58 GLU HA H 2.491 -17.928 7.551 1.00 . A A . 269 GLU HA 1 1
6 15174 1 1 58 GLU HB2 H 1.605 -18.235 9.953 1.00 . A A . 269 GLU HB2 1 1
6 15175 1 1 58 GLU HB3 H 3.328 -18.456 9.661 1.00 . A A . 269 GLU HB3 1 1
6 15176 1 1 58 GLU HG2 H 2.282 -15.836 10.647 1.00 . A A . 269 GLU HG2 1 1
6 15177 1 1 58 GLU HG3 H 2.493 -17.183 11.763 1.00 . A A . 269 GLU HG3 1 1
6 15178 1 1 58 GLU N N 3.348 -16.121 7.940 1.00 . A A . 269 GLU N 1 1
6 15179 1 1 58 GLU O O 0.074 -17.347 7.562 1.00 . A A . 269 GLU O 1 1
6 15180 1 1 58 GLU OE1 O 4.784 -15.634 10.131 1.00 . A A . 269 GLU OE1 1 1
6 15181 1 1 58 GLU OE2 O 4.982 -17.030 11.790 1.00 . A A . 269 GLU OE2 1 1
6 15182 1 1 59 ASP C C -0.955 -14.587 6.817 1.00 . A A . 270 ASP C 1 1
6 15183 1 1 59 ASP CA C -0.617 -14.769 8.277 1.00 . A A . 270 ASP CA 1 1
6 15184 1 1 59 ASP CB C -0.683 -13.413 8.967 1.00 . A A . 270 ASP CB 1 1
6 15185 1 1 59 ASP CG C -0.434 -13.451 10.440 1.00 . A A . 270 ASP CG 1 1
6 15186 1 1 59 ASP H H 1.452 -14.831 8.739 1.00 . A A . 270 ASP H 1 1
6 15187 1 1 59 ASP HA H -1.339 -15.435 8.727 1.00 . A A . 270 ASP HA 1 1
6 15188 1 1 59 ASP HB2 H 0.100 -12.804 8.543 1.00 . A A . 270 ASP HB2 1 1
6 15189 1 1 59 ASP HB3 H -1.643 -12.955 8.781 1.00 . A A . 270 ASP HB3 1 1
6 15190 1 1 59 ASP N N 0.708 -15.377 8.406 1.00 . A A . 270 ASP N 1 1
6 15191 1 1 59 ASP O O -2.066 -14.840 6.389 1.00 . A A . 270 ASP O 1 1
6 15192 1 1 59 ASP OD1 O -1.347 -13.819 11.207 1.00 . A A . 270 ASP OD1 1 1
6 15193 1 1 59 ASP OD2 O 0.683 -13.103 10.867 1.00 . A A . 270 ASP OD2 1 1
6 15194 1 1 60 LEU C C -0.294 -15.341 3.898 1.00 . A A . 271 LEU C 1 1
6 15195 1 1 60 LEU CA C -0.159 -13.990 4.626 1.00 . A A . 271 LEU CA 1 1
6 15196 1 1 60 LEU CB C 0.988 -13.151 4.050 1.00 . A A . 271 LEU CB 1 1
6 15197 1 1 60 LEU CD1 C 2.404 -11.080 4.088 1.00 . A A . 271 LEU CD1 1 1
6 15198 1 1 60 LEU CD2 C -0.075 -10.884 4.228 1.00 . A A . 271 LEU CD2 1 1
6 15199 1 1 60 LEU CG C 1.133 -11.729 4.605 1.00 . A A . 271 LEU CG 1 1
6 15200 1 1 60 LEU H H 0.888 -13.967 6.464 1.00 . A A . 271 LEU H 1 1
6 15201 1 1 60 LEU HA H -1.085 -13.449 4.495 1.00 . A A . 271 LEU HA 1 1
6 15202 1 1 60 LEU HB2 H 1.911 -13.677 4.238 1.00 . A A . 271 LEU HB2 1 1
6 15203 1 1 60 LEU HB3 H 0.844 -13.081 2.981 1.00 . A A . 271 LEU HB3 1 1
6 15204 1 1 60 LEU HD11 H 2.369 -11.029 3.011 1.00 . A A . 271 LEU HD11 1 1
6 15205 1 1 60 LEU HD12 H 3.259 -11.664 4.397 1.00 . A A . 271 LEU HD12 1 1
6 15206 1 1 60 LEU HD13 H 2.489 -10.082 4.494 1.00 . A A . 271 LEU HD13 1 1
6 15207 1 1 60 LEU HD21 H -0.171 -10.848 3.153 1.00 . A A . 271 LEU HD21 1 1
6 15208 1 1 60 LEU HD22 H 0.058 -9.884 4.612 1.00 . A A . 271 LEU HD22 1 1
6 15209 1 1 60 LEU HD23 H -0.967 -11.315 4.657 1.00 . A A . 271 LEU HD23 1 1
6 15210 1 1 60 LEU HG H 1.194 -11.773 5.682 1.00 . A A . 271 LEU HG 1 1
6 15211 1 1 60 LEU N N 0.021 -14.181 6.050 1.00 . A A . 271 LEU N 1 1
6 15212 1 1 60 LEU O O -0.890 -15.417 2.831 1.00 . A A . 271 LEU O 1 1
6 15213 1 1 61 ALA C C -1.142 -18.439 4.394 1.00 . A A . 272 ALA C 1 1
6 15214 1 1 61 ALA CA C 0.135 -17.755 3.918 1.00 . A A . 272 ALA CA 1 1
6 15215 1 1 61 ALA CB C 1.345 -18.598 4.294 1.00 . A A . 272 ALA CB 1 1
6 15216 1 1 61 ALA H H 0.749 -16.282 5.326 1.00 . A A . 272 ALA H 1 1
6 15217 1 1 61 ALA HA H 0.098 -17.658 2.843 1.00 . A A . 272 ALA HA 1 1
6 15218 1 1 61 ALA HB1 H 1.263 -19.573 3.835 1.00 . A A . 272 ALA HB1 1 1
6 15219 1 1 61 ALA HB2 H 1.382 -18.709 5.368 1.00 . A A . 272 ALA HB2 1 1
6 15220 1 1 61 ALA HB3 H 2.244 -18.110 3.950 1.00 . A A . 272 ALA HB3 1 1
6 15221 1 1 61 ALA N N 0.243 -16.405 4.493 1.00 . A A . 272 ALA N 1 1
6 15222 1 1 61 ALA O O -1.522 -19.502 3.894 1.00 . A A . 272 ALA O 1 1
6 15223 1 1 62 LEU C C -4.173 -18.141 4.979 1.00 . A A . 273 LEU C 1 1
6 15224 1 1 62 LEU CA C -3.012 -18.294 5.956 1.00 . A A . 273 LEU CA 1 1
6 15225 1 1 62 LEU CB C -3.280 -17.472 7.184 1.00 . A A . 273 LEU CB 1 1
6 15226 1 1 62 LEU CD1 C -4.619 -18.995 8.613 1.00 . A A . 273 LEU CD1 1 1
6 15227 1 1 62 LEU CD2 C -4.888 -16.502 8.749 1.00 . A A . 273 LEU CD2 1 1
6 15228 1 1 62 LEU CG C -4.597 -17.680 7.869 1.00 . A A . 273 LEU CG 1 1
6 15229 1 1 62 LEU H H -1.391 -17.012 5.760 1.00 . A A . 273 LEU H 1 1
6 15230 1 1 62 LEU HA H -2.899 -19.325 6.248 1.00 . A A . 273 LEU HA 1 1
6 15231 1 1 62 LEU HB2 H -2.492 -17.681 7.893 1.00 . A A . 273 LEU HB2 1 1
6 15232 1 1 62 LEU HB3 H -3.202 -16.433 6.904 1.00 . A A . 273 LEU HB3 1 1
6 15233 1 1 62 LEU HD11 H -3.829 -18.998 9.349 1.00 . A A . 273 LEU HD11 1 1
6 15234 1 1 62 LEU HD12 H -4.445 -19.784 7.895 1.00 . A A . 273 LEU HD12 1 1
6 15235 1 1 62 LEU HD13 H -5.577 -19.132 9.092 1.00 . A A . 273 LEU HD13 1 1
6 15236 1 1 62 LEU HD21 H -4.859 -15.636 8.102 1.00 . A A . 273 LEU HD21 1 1
6 15237 1 1 62 LEU HD22 H -4.116 -16.408 9.498 1.00 . A A . 273 LEU HD22 1 1
6 15238 1 1 62 LEU HD23 H -5.863 -16.604 9.200 1.00 . A A . 273 LEU HD23 1 1
6 15239 1 1 62 LEU HG H -5.365 -17.731 7.113 1.00 . A A . 273 LEU HG 1 1
6 15240 1 1 62 LEU N N -1.778 -17.823 5.370 1.00 . A A . 273 LEU N 1 1
6 15241 1 1 62 LEU O O -5.139 -18.925 5.030 1.00 . A A . 273 LEU O 1 1
6 15242 1 1 63 CYS C C -5.472 -18.122 2.358 1.00 . A A . 274 CYS C 1 1
6 15243 1 1 63 CYS CA C -5.043 -16.823 3.066 1.00 . A A . 274 CYS CA 1 1
6 15244 1 1 63 CYS CB C -4.387 -15.898 2.056 1.00 . A A . 274 CYS CB 1 1
6 15245 1 1 63 CYS H H -3.327 -16.500 4.279 1.00 . A A . 274 CYS H 1 1
6 15246 1 1 63 CYS HA H -5.902 -16.332 3.497 1.00 . A A . 274 CYS HA 1 1
6 15247 1 1 63 CYS HB2 H -3.575 -16.435 1.590 1.00 . A A . 274 CYS HB2 1 1
6 15248 1 1 63 CYS HB3 H -5.118 -15.614 1.316 1.00 . A A . 274 CYS HB3 1 1
6 15249 1 1 63 CYS HG H -2.375 -14.517 2.624 1.00 . A A . 274 CYS HG 1 1
6 15250 1 1 63 CYS N N -4.078 -17.114 4.139 1.00 . A A . 274 CYS N 1 1
6 15251 1 1 63 CYS O O -4.617 -18.939 1.995 1.00 . A A . 274 CYS O 1 1
6 15252 1 1 63 CYS SG S -3.691 -14.397 2.767 1.00 . A A . 274 CYS SG 1 1
6 15253 1 1 64 PRO C C -6.727 -20.014 0.284 1.00 . A A . 275 PRO C 1 1
6 15254 1 1 64 PRO CA C -7.320 -19.596 1.642 1.00 . A A . 275 PRO CA 1 1
6 15255 1 1 64 PRO CB C -8.831 -19.331 1.515 1.00 . A A . 275 PRO CB 1 1
6 15256 1 1 64 PRO CD C -7.857 -17.349 2.427 1.00 . A A . 275 PRO CD 1 1
6 15257 1 1 64 PRO CG C -8.986 -17.849 1.585 1.00 . A A . 275 PRO CG 1 1
6 15258 1 1 64 PRO HA H -7.158 -20.397 2.348 1.00 . A A . 275 PRO HA 1 1
6 15259 1 1 64 PRO HB2 H -9.181 -19.717 0.570 1.00 . A A . 275 PRO HB2 1 1
6 15260 1 1 64 PRO HB3 H -9.360 -19.816 2.321 1.00 . A A . 275 PRO HB3 1 1
6 15261 1 1 64 PRO HD2 H -7.563 -16.361 2.102 1.00 . A A . 275 PRO HD2 1 1
6 15262 1 1 64 PRO HD3 H -8.128 -17.336 3.471 1.00 . A A . 275 PRO HD3 1 1
6 15263 1 1 64 PRO HG2 H -8.932 -17.423 0.594 1.00 . A A . 275 PRO HG2 1 1
6 15264 1 1 64 PRO HG3 H -9.930 -17.604 2.047 1.00 . A A . 275 PRO HG3 1 1
6 15265 1 1 64 PRO N N -6.787 -18.328 2.164 1.00 . A A . 275 PRO N 1 1
6 15266 1 1 64 PRO O O -6.916 -19.319 -0.740 1.00 . A A . 275 PRO O 1 1
6 15267 1 1 65 GLY C C -4.696 -20.827 -1.773 1.00 . A A . 276 GLY C 1 1
6 15268 1 1 65 GLY CA C -5.388 -21.797 -0.851 1.00 . A A . 276 GLY CA 1 1
6 15269 1 1 65 GLY H H -5.899 -21.596 1.189 1.00 . A A . 276 GLY H 1 1
6 15270 1 1 65 GLY HA2 H -4.668 -22.526 -0.516 1.00 . A A . 276 GLY HA2 1 1
6 15271 1 1 65 GLY HA3 H -6.157 -22.312 -1.407 1.00 . A A . 276 GLY HA3 1 1
6 15272 1 1 65 GLY N N -6.010 -21.164 0.316 1.00 . A A . 276 GLY N 1 1
6 15273 1 1 65 GLY O O -4.873 -20.899 -2.996 1.00 . A A . 276 GLY O 1 1
6 15274 1 1 66 LEU C C -1.900 -19.061 -2.417 1.00 . A A . 277 LEU C 1 1
6 15275 1 1 66 LEU CA C -3.376 -18.882 -2.064 1.00 . A A . 277 LEU CA 1 1
6 15276 1 1 66 LEU CB C -3.610 -17.554 -1.267 1.00 . A A . 277 LEU CB 1 1
6 15277 1 1 66 LEU CD1 C -1.624 -15.991 -1.680 1.00 . A A . 277 LEU CD1 1 1
6 15278 1 1 66 LEU CD2 C -3.543 -16.094 -3.287 1.00 . A A . 277 LEU CD2 1 1
6 15279 1 1 66 LEU CG C -3.134 -16.208 -1.843 1.00 . A A . 277 LEU CG 1 1
6 15280 1 1 66 LEU H H -3.664 -19.996 -0.278 1.00 . A A . 277 LEU H 1 1
6 15281 1 1 66 LEU HA H -3.969 -18.815 -2.963 1.00 . A A . 277 LEU HA 1 1
6 15282 1 1 66 LEU HB2 H -4.669 -17.453 -1.088 1.00 . A A . 277 LEU HB2 1 1
6 15283 1 1 66 LEU HB3 H -3.136 -17.683 -0.306 1.00 . A A . 277 LEU HB3 1 1
6 15284 1 1 66 LEU HD11 H -1.089 -16.769 -2.205 1.00 . A A . 277 LEU HD11 1 1
6 15285 1 1 66 LEU HD12 H -1.356 -16.051 -0.633 1.00 . A A . 277 LEU HD12 1 1
6 15286 1 1 66 LEU HD13 H -1.339 -15.027 -2.075 1.00 . A A . 277 LEU HD13 1 1
6 15287 1 1 66 LEU HD21 H -3.077 -16.885 -3.857 1.00 . A A . 277 LEU HD21 1 1
6 15288 1 1 66 LEU HD22 H -3.207 -15.138 -3.662 1.00 . A A . 277 LEU HD22 1 1
6 15289 1 1 66 LEU HD23 H -4.616 -16.168 -3.371 1.00 . A A . 277 LEU HD23 1 1
6 15290 1 1 66 LEU HG H -3.627 -15.416 -1.298 1.00 . A A . 277 LEU HG 1 1
6 15291 1 1 66 LEU N N -3.893 -19.935 -1.230 1.00 . A A . 277 LEU N 1 1
6 15292 1 1 66 LEU O O -1.551 -19.092 -3.588 1.00 . A A . 277 LEU O 1 1
6 15293 1 1 67 GLY C C 1.219 -19.091 -0.591 1.00 . A A . 278 GLY C 1 1
6 15294 1 1 67 GLY CA C 0.339 -19.390 -1.765 1.00 . A A . 278 GLY CA 1 1
6 15295 1 1 67 GLY H H -1.351 -19.222 -0.510 1.00 . A A . 278 GLY H 1 1
6 15296 1 1 67 GLY HA2 H 0.507 -20.407 -2.085 1.00 . A A . 278 GLY HA2 1 1
6 15297 1 1 67 GLY HA3 H 0.594 -18.724 -2.575 1.00 . A A . 278 GLY HA3 1 1
6 15298 1 1 67 GLY N N -1.052 -19.232 -1.446 1.00 . A A . 278 GLY N 1 1
6 15299 1 1 67 GLY O O 1.277 -17.935 -0.178 1.00 . A A . 278 GLY O 1 1
6 15300 1 1 68 PRO C C 4.046 -18.901 0.599 1.00 . A A . 279 PRO C 1 1
6 15301 1 1 68 PRO CA C 2.839 -19.738 1.078 1.00 . A A . 279 PRO CA 1 1
6 15302 1 1 68 PRO CB C 3.277 -21.112 1.582 1.00 . A A . 279 PRO CB 1 1
6 15303 1 1 68 PRO CD C 1.932 -21.481 -0.352 1.00 . A A . 279 PRO CD 1 1
6 15304 1 1 68 PRO CG C 3.129 -21.995 0.391 1.00 . A A . 279 PRO CG 1 1
6 15305 1 1 68 PRO HA H 2.301 -19.197 1.843 1.00 . A A . 279 PRO HA 1 1
6 15306 1 1 68 PRO HB2 H 4.301 -21.064 1.923 1.00 . A A . 279 PRO HB2 1 1
6 15307 1 1 68 PRO HB3 H 2.634 -21.428 2.390 1.00 . A A . 279 PRO HB3 1 1
6 15308 1 1 68 PRO HD2 H 2.074 -21.631 -1.410 1.00 . A A . 279 PRO HD2 1 1
6 15309 1 1 68 PRO HD3 H 1.026 -21.955 -0.004 1.00 . A A . 279 PRO HD3 1 1
6 15310 1 1 68 PRO HG2 H 4.004 -21.891 -0.234 1.00 . A A . 279 PRO HG2 1 1
6 15311 1 1 68 PRO HG3 H 2.982 -23.023 0.689 1.00 . A A . 279 PRO HG3 1 1
6 15312 1 1 68 PRO N N 1.940 -20.043 -0.025 1.00 . A A . 279 PRO N 1 1
6 15313 1 1 68 PRO O O 4.552 -18.030 1.325 1.00 . A A . 279 PRO O 1 1
6 15314 1 1 69 GLN C C 5.229 -16.943 -1.444 1.00 . A A . 280 GLN C 1 1
6 15315 1 1 69 GLN CA C 5.597 -18.394 -1.206 1.00 . A A . 280 GLN CA 1 1
6 15316 1 1 69 GLN CB C 6.085 -19.013 -2.512 1.00 . A A . 280 GLN CB 1 1
6 15317 1 1 69 GLN CD C 8.559 -18.995 -1.883 1.00 . A A . 280 GLN CD 1 1
6 15318 1 1 69 GLN CG C 7.504 -18.582 -2.902 1.00 . A A . 280 GLN CG 1 1
6 15319 1 1 69 GLN H H 3.979 -19.772 -1.206 1.00 . A A . 280 GLN H 1 1
6 15320 1 1 69 GLN HA H 6.392 -18.434 -0.477 1.00 . A A . 280 GLN HA 1 1
6 15321 1 1 69 GLN HB2 H 6.024 -20.089 -2.470 1.00 . A A . 280 GLN HB2 1 1
6 15322 1 1 69 GLN HB3 H 5.427 -18.645 -3.286 1.00 . A A . 280 GLN HB3 1 1
6 15323 1 1 69 GLN HE21 H 9.674 -17.426 -2.350 1.00 . A A . 280 GLN HE21 1 1
6 15324 1 1 69 GLN HE22 H 10.318 -18.455 -1.134 1.00 . A A . 280 GLN HE22 1 1
6 15325 1 1 69 GLN HG2 H 7.763 -19.015 -3.855 1.00 . A A . 280 GLN HG2 1 1
6 15326 1 1 69 GLN HG3 H 7.516 -17.504 -2.978 1.00 . A A . 280 GLN HG3 1 1
6 15327 1 1 69 GLN N N 4.455 -19.110 -0.660 1.00 . A A . 280 GLN N 1 1
6 15328 1 1 69 GLN NE2 N 9.614 -18.219 -1.778 1.00 . A A . 280 GLN NE2 1 1
6 15329 1 1 69 GLN O O 6.084 -16.067 -1.415 1.00 . A A . 280 GLN O 1 1
6 15330 1 1 69 GLN OE1 O 8.417 -20.010 -1.196 1.00 . A A . 280 GLN OE1 1 1
6 15331 1 1 70 LYS C C 3.671 -14.511 -0.643 1.00 . A A . 281 LYS C 1 1
6 15332 1 1 70 LYS CA C 3.475 -15.334 -1.887 1.00 . A A . 281 LYS CA 1 1
6 15333 1 1 70 LYS CB C 2.009 -15.304 -2.329 1.00 . A A . 281 LYS CB 1 1
6 15334 1 1 70 LYS CD C 2.638 -15.786 -4.720 1.00 . A A . 281 LYS CD 1 1
6 15335 1 1 70 LYS CE C 2.291 -16.579 -5.960 1.00 . A A . 281 LYS CE 1 1
6 15336 1 1 70 LYS CG C 1.712 -16.136 -3.568 1.00 . A A . 281 LYS CG 1 1
6 15337 1 1 70 LYS H H 3.304 -17.431 -1.593 1.00 . A A . 281 LYS H 1 1
6 15338 1 1 70 LYS HA H 4.094 -14.912 -2.664 1.00 . A A . 281 LYS HA 1 1
6 15339 1 1 70 LYS HB2 H 1.400 -15.676 -1.518 1.00 . A A . 281 LYS HB2 1 1
6 15340 1 1 70 LYS HB3 H 1.728 -14.280 -2.530 1.00 . A A . 281 LYS HB3 1 1
6 15341 1 1 70 LYS HD2 H 2.548 -14.733 -4.942 1.00 . A A . 281 LYS HD2 1 1
6 15342 1 1 70 LYS HD3 H 3.655 -16.011 -4.437 1.00 . A A . 281 LYS HD3 1 1
6 15343 1 1 70 LYS HE2 H 3.083 -16.456 -6.682 1.00 . A A . 281 LYS HE2 1 1
6 15344 1 1 70 LYS HE3 H 2.209 -17.619 -5.681 1.00 . A A . 281 LYS HE3 1 1
6 15345 1 1 70 LYS HG2 H 1.846 -17.179 -3.325 1.00 . A A . 281 LYS HG2 1 1
6 15346 1 1 70 LYS HG3 H 0.690 -15.962 -3.872 1.00 . A A . 281 LYS HG3 1 1
6 15347 1 1 70 LYS HZ1 H 0.725 -16.777 -7.327 1.00 . A A . 281 LYS HZ1 1 1
6 15348 1 1 70 LYS HZ2 H 1.156 -15.188 -6.959 1.00 . A A . 281 LYS HZ2 1 1
6 15349 1 1 70 LYS HZ3 H 0.252 -16.059 -5.862 1.00 . A A . 281 LYS HZ3 1 1
6 15350 1 1 70 LYS N N 3.943 -16.689 -1.641 1.00 . A A . 281 LYS N 1 1
6 15351 1 1 70 LYS NZ N 1.027 -16.141 -6.563 1.00 . A A . 281 LYS NZ 1 1
6 15352 1 1 70 LYS O O 4.130 -13.386 -0.710 1.00 . A A . 281 LYS O 1 1
6 15353 1 1 71 ALA C C 5.032 -14.181 1.997 1.00 . A A . 282 ALA C 1 1
6 15354 1 1 71 ALA CA C 3.573 -14.539 1.790 1.00 . A A . 282 ALA CA 1 1
6 15355 1 1 71 ALA CB C 3.155 -15.532 2.826 1.00 . A A . 282 ALA CB 1 1
6 15356 1 1 71 ALA H H 3.002 -16.028 0.464 1.00 . A A . 282 ALA H 1 1
6 15357 1 1 71 ALA HA H 2.950 -13.662 1.885 1.00 . A A . 282 ALA HA 1 1
6 15358 1 1 71 ALA HB1 H 2.105 -15.756 2.710 1.00 . A A . 282 ALA HB1 1 1
6 15359 1 1 71 ALA HB2 H 3.345 -15.137 3.812 1.00 . A A . 282 ALA HB2 1 1
6 15360 1 1 71 ALA HB3 H 3.727 -16.439 2.692 1.00 . A A . 282 ALA HB3 1 1
6 15361 1 1 71 ALA N N 3.384 -15.128 0.491 1.00 . A A . 282 ALA N 1 1
6 15362 1 1 71 ALA O O 5.358 -13.121 2.541 1.00 . A A . 282 ALA O 1 1
6 15363 1 1 72 ARG C C 7.719 -13.610 0.877 1.00 . A A . 283 ARG C 1 1
6 15364 1 1 72 ARG CA C 7.346 -14.884 1.635 1.00 . A A . 283 ARG CA 1 1
6 15365 1 1 72 ARG CB C 8.090 -16.074 1.004 1.00 . A A . 283 ARG CB 1 1
6 15366 1 1 72 ARG CD C 7.951 -17.619 3.000 1.00 . A A . 283 ARG CD 1 1
6 15367 1 1 72 ARG CG C 7.694 -17.443 1.521 1.00 . A A . 283 ARG CG 1 1
6 15368 1 1 72 ARG CZ C 7.631 -19.415 4.701 1.00 . A A . 283 ARG CZ 1 1
6 15369 1 1 72 ARG H H 5.539 -15.912 1.176 1.00 . A A . 283 ARG H 1 1
6 15370 1 1 72 ARG HA H 7.631 -14.788 2.671 1.00 . A A . 283 ARG HA 1 1
6 15371 1 1 72 ARG HB2 H 7.901 -16.064 -0.059 1.00 . A A . 283 ARG HB2 1 1
6 15372 1 1 72 ARG HB3 H 9.150 -15.952 1.161 1.00 . A A . 283 ARG HB3 1 1
6 15373 1 1 72 ARG HD2 H 9.002 -17.469 3.202 1.00 . A A . 283 ARG HD2 1 1
6 15374 1 1 72 ARG HD3 H 7.362 -16.889 3.537 1.00 . A A . 283 ARG HD3 1 1
6 15375 1 1 72 ARG HE H 7.198 -19.543 2.730 1.00 . A A . 283 ARG HE 1 1
6 15376 1 1 72 ARG HG2 H 6.635 -17.571 1.347 1.00 . A A . 283 ARG HG2 1 1
6 15377 1 1 72 ARG HG3 H 8.239 -18.193 0.964 1.00 . A A . 283 ARG HG3 1 1
6 15378 1 1 72 ARG HH11 H 8.559 -17.750 5.481 1.00 . A A . 283 ARG HH11 1 1
6 15379 1 1 72 ARG HH12 H 8.243 -18.969 6.613 1.00 . A A . 283 ARG HH12 1 1
6 15380 1 1 72 ARG HH21 H 6.847 -21.260 4.289 1.00 . A A . 283 ARG HH21 1 1
6 15381 1 1 72 ARG HH22 H 7.248 -21.006 5.921 1.00 . A A . 283 ARG HH22 1 1
6 15382 1 1 72 ARG N N 5.905 -15.084 1.558 1.00 . A A . 283 ARG N 1 1
6 15383 1 1 72 ARG NE N 7.556 -18.962 3.445 1.00 . A A . 283 ARG NE 1 1
6 15384 1 1 72 ARG NH1 N 8.180 -18.660 5.658 1.00 . A A . 283 ARG NH1 1 1
6 15385 1 1 72 ARG NH2 N 7.217 -20.639 4.990 1.00 . A A . 283 ARG NH2 1 1
6 15386 1 1 72 ARG O O 8.341 -12.699 1.436 1.00 . A A . 283 ARG O 1 1
6 15387 1 1 73 ARG C C 6.983 -11.119 -0.760 1.00 . A A . 284 ARG C 1 1
6 15388 1 1 73 ARG CA C 7.531 -12.442 -1.290 1.00 . A A . 284 ARG CA 1 1
6 15389 1 1 73 ARG CB C 6.914 -12.736 -2.665 1.00 . A A . 284 ARG CB 1 1
6 15390 1 1 73 ARG CD C 8.884 -14.080 -3.365 1.00 . A A . 284 ARG CD 1 1
6 15391 1 1 73 ARG CG C 7.379 -14.039 -3.302 1.00 . A A . 284 ARG CG 1 1
6 15392 1 1 73 ARG CZ C 10.699 -15.443 -4.334 1.00 . A A . 284 ARG CZ 1 1
6 15393 1 1 73 ARG H H 6.720 -14.298 -0.702 1.00 . A A . 284 ARG H 1 1
6 15394 1 1 73 ARG HA H 8.599 -12.356 -1.409 1.00 . A A . 284 ARG HA 1 1
6 15395 1 1 73 ARG HB2 H 5.840 -12.771 -2.565 1.00 . A A . 284 ARG HB2 1 1
6 15396 1 1 73 ARG HB3 H 7.179 -11.927 -3.328 1.00 . A A . 284 ARG HB3 1 1
6 15397 1 1 73 ARG HD2 H 9.231 -13.138 -3.754 1.00 . A A . 284 ARG HD2 1 1
6 15398 1 1 73 ARG HD3 H 9.251 -14.197 -2.356 1.00 . A A . 284 ARG HD3 1 1
6 15399 1 1 73 ARG HE H 8.706 -15.676 -4.670 1.00 . A A . 284 ARG HE 1 1
6 15400 1 1 73 ARG HG2 H 7.031 -14.854 -2.684 1.00 . A A . 284 ARG HG2 1 1
6 15401 1 1 73 ARG HG3 H 6.956 -14.154 -4.291 1.00 . A A . 284 ARG HG3 1 1
6 15402 1 1 73 ARG HH11 H 11.341 -14.149 -2.878 1.00 . A A . 284 ARG HH11 1 1
6 15403 1 1 73 ARG HH12 H 12.584 -14.986 -3.693 1.00 . A A . 284 ARG HH12 1 1
6 15404 1 1 73 ARG HH21 H 10.451 -16.872 -5.783 1.00 . A A . 284 ARG HH21 1 1
6 15405 1 1 73 ARG HH22 H 12.072 -16.557 -5.339 1.00 . A A . 284 ARG HH22 1 1
6 15406 1 1 73 ARG N N 7.262 -13.549 -0.374 1.00 . A A . 284 ARG N 1 1
6 15407 1 1 73 ARG NE N 9.398 -15.174 -4.181 1.00 . A A . 284 ARG NE 1 1
6 15408 1 1 73 ARG NH1 N 11.601 -14.820 -3.581 1.00 . A A . 284 ARG NH1 1 1
6 15409 1 1 73 ARG NH2 N 11.098 -16.358 -5.212 1.00 . A A . 284 ARG NH2 1 1
6 15410 1 1 73 ARG O O 7.671 -10.092 -0.786 1.00 . A A . 284 ARG O 1 1
6 15411 1 1 74 LEU C C 5.771 -9.403 1.408 1.00 . A A . 285 LEU C 1 1
6 15412 1 1 74 LEU CA C 5.051 -10.010 0.236 1.00 . A A . 285 LEU CA 1 1
6 15413 1 1 74 LEU CB C 3.648 -10.387 0.635 1.00 . A A . 285 LEU CB 1 1
6 15414 1 1 74 LEU CD1 C 1.439 -11.296 -0.002 1.00 . A A . 285 LEU CD1 1 1
6 15415 1 1 74 LEU CD2 C 2.278 -9.236 -1.097 1.00 . A A . 285 LEU CD2 1 1
6 15416 1 1 74 LEU CG C 2.666 -10.586 -0.505 1.00 . A A . 285 LEU CG 1 1
6 15417 1 1 74 LEU H H 5.240 -12.000 -0.395 1.00 . A A . 285 LEU H 1 1
6 15418 1 1 74 LEU HA H 4.982 -9.266 -0.543 1.00 . A A . 285 LEU HA 1 1
6 15419 1 1 74 LEU HB2 H 3.701 -11.310 1.195 1.00 . A A . 285 LEU HB2 1 1
6 15420 1 1 74 LEU HB3 H 3.283 -9.599 1.277 1.00 . A A . 285 LEU HB3 1 1
6 15421 1 1 74 LEU HD11 H 0.749 -11.435 -0.820 1.00 . A A . 285 LEU HD11 1 1
6 15422 1 1 74 LEU HD12 H 0.978 -10.698 0.770 1.00 . A A . 285 LEU HD12 1 1
6 15423 1 1 74 LEU HD13 H 1.718 -12.257 0.403 1.00 . A A . 285 LEU HD13 1 1
6 15424 1 1 74 LEU HD21 H 3.152 -8.748 -1.501 1.00 . A A . 285 LEU HD21 1 1
6 15425 1 1 74 LEU HD22 H 1.849 -8.619 -0.321 1.00 . A A . 285 LEU HD22 1 1
6 15426 1 1 74 LEU HD23 H 1.550 -9.381 -1.882 1.00 . A A . 285 LEU HD23 1 1
6 15427 1 1 74 LEU HG H 3.121 -11.179 -1.285 1.00 . A A . 285 LEU HG 1 1
6 15428 1 1 74 LEU N N 5.742 -11.156 -0.319 1.00 . A A . 285 LEU N 1 1
6 15429 1 1 74 LEU O O 6.066 -8.221 1.379 1.00 . A A . 285 LEU O 1 1
6 15430 1 1 75 PHE C C 8.044 -9.014 3.225 1.00 . A A . 286 PHE C 1 1
6 15431 1 1 75 PHE CA C 6.758 -9.715 3.630 1.00 . A A . 286 PHE CA 1 1
6 15432 1 1 75 PHE CB C 7.115 -10.856 4.578 1.00 . A A . 286 PHE CB 1 1
6 15433 1 1 75 PHE CD1 C 8.658 -10.034 6.364 1.00 . A A . 286 PHE CD1 1 1
6 15434 1 1 75 PHE CD2 C 6.362 -10.337 6.893 1.00 . A A . 286 PHE CD2 1 1
6 15435 1 1 75 PHE CE1 C 8.903 -9.616 7.646 1.00 . A A . 286 PHE CE1 1 1
6 15436 1 1 75 PHE CE2 C 6.599 -9.919 8.178 1.00 . A A . 286 PHE CE2 1 1
6 15437 1 1 75 PHE CG C 7.386 -10.400 5.973 1.00 . A A . 286 PHE CG 1 1
6 15438 1 1 75 PHE CZ C 7.870 -9.557 8.555 1.00 . A A . 286 PHE CZ 1 1
6 15439 1 1 75 PHE H H 5.846 -11.169 2.364 1.00 . A A . 286 PHE H 1 1
6 15440 1 1 75 PHE HA H 6.111 -9.013 4.137 1.00 . A A . 286 PHE HA 1 1
6 15441 1 1 75 PHE HB2 H 6.417 -11.682 4.602 1.00 . A A . 286 PHE HB2 1 1
6 15442 1 1 75 PHE HB3 H 8.046 -11.272 4.227 1.00 . A A . 286 PHE HB3 1 1
6 15443 1 1 75 PHE HD1 H 9.463 -10.081 5.645 1.00 . A A . 286 PHE HD1 1 1
6 15444 1 1 75 PHE HD2 H 5.364 -10.621 6.594 1.00 . A A . 286 PHE HD2 1 1
6 15445 1 1 75 PHE HE1 H 9.902 -9.331 7.937 1.00 . A A . 286 PHE HE1 1 1
6 15446 1 1 75 PHE HE2 H 5.787 -9.873 8.887 1.00 . A A . 286 PHE HE2 1 1
6 15447 1 1 75 PHE HZ H 8.064 -9.231 9.566 1.00 . A A . 286 PHE HZ 1 1
6 15448 1 1 75 PHE N N 6.085 -10.217 2.424 1.00 . A A . 286 PHE N 1 1
6 15449 1 1 75 PHE O O 8.396 -7.941 3.739 1.00 . A A . 286 PHE O 1 1
6 15450 1 1 76 ASP C C 9.785 -7.717 1.172 1.00 . A A . 287 ASP C 1 1
6 15451 1 1 76 ASP CA C 9.938 -9.076 1.759 1.00 . A A . 287 ASP CA 1 1
6 15452 1 1 76 ASP CB C 10.600 -9.968 0.768 1.00 . A A . 287 ASP CB 1 1
6 15453 1 1 76 ASP CG C 11.636 -10.857 1.379 1.00 . A A . 287 ASP CG 1 1
6 15454 1 1 76 ASP H H 8.348 -10.435 1.873 1.00 . A A . 287 ASP H 1 1
6 15455 1 1 76 ASP HA H 10.595 -8.994 2.611 1.00 . A A . 287 ASP HA 1 1
6 15456 1 1 76 ASP HB2 H 9.837 -10.577 0.305 1.00 . A A . 287 ASP HB2 1 1
6 15457 1 1 76 ASP HB3 H 11.040 -9.299 0.046 1.00 . A A . 287 ASP HB3 1 1
6 15458 1 1 76 ASP N N 8.713 -9.610 2.261 1.00 . A A . 287 ASP N 1 1
6 15459 1 1 76 ASP O O 10.475 -6.819 1.593 1.00 . A A . 287 ASP O 1 1
6 15460 1 1 76 ASP OD1 O 12.726 -10.366 1.743 1.00 . A A . 287 ASP OD1 1 1
6 15461 1 1 76 ASP OD2 O 11.391 -12.070 1.501 1.00 . A A . 287 ASP OD2 1 1
6 15462 1 1 77 VAL C C 8.184 -5.199 0.607 1.00 . A A . 288 VAL C 1 1
6 15463 1 1 77 VAL CA C 8.664 -6.219 -0.404 1.00 . A A . 288 VAL CA 1 1
6 15464 1 1 77 VAL CB C 7.720 -6.214 -1.641 1.00 . A A . 288 VAL CB 1 1
6 15465 1 1 77 VAL CG1 C 8.216 -7.155 -2.727 1.00 . A A . 288 VAL CG1 1 1
6 15466 1 1 77 VAL CG2 C 6.284 -6.514 -1.262 1.00 . A A . 288 VAL CG2 1 1
6 15467 1 1 77 VAL H H 8.270 -8.295 -0.028 1.00 . A A . 288 VAL H 1 1
6 15468 1 1 77 VAL HA H 9.644 -5.899 -0.722 1.00 . A A . 288 VAL HA 1 1
6 15469 1 1 77 VAL HB H 7.759 -5.215 -2.052 1.00 . A A . 288 VAL HB 1 1
6 15470 1 1 77 VAL HG11 H 8.200 -8.173 -2.367 1.00 . A A . 288 VAL HG11 1 1
6 15471 1 1 77 VAL HG12 H 9.227 -6.883 -2.993 1.00 . A A . 288 VAL HG12 1 1
6 15472 1 1 77 VAL HG13 H 7.583 -7.059 -3.598 1.00 . A A . 288 VAL HG13 1 1
6 15473 1 1 77 VAL HG21 H 5.656 -6.436 -2.138 1.00 . A A . 288 VAL HG21 1 1
6 15474 1 1 77 VAL HG22 H 5.957 -5.793 -0.529 1.00 . A A . 288 VAL HG22 1 1
6 15475 1 1 77 VAL HG23 H 6.215 -7.509 -0.848 1.00 . A A . 288 VAL HG23 1 1
6 15476 1 1 77 VAL N N 8.843 -7.538 0.229 1.00 . A A . 288 VAL N 1 1
6 15477 1 1 77 VAL O O 8.405 -4.015 0.456 1.00 . A A . 288 VAL O 1 1
6 15478 1 1 78 LEU C C 8.263 -4.262 3.518 1.00 . A A . 289 LEU C 1 1
6 15479 1 1 78 LEU CA C 7.087 -4.817 2.719 1.00 . A A . 289 LEU CA 1 1
6 15480 1 1 78 LEU CB C 6.081 -5.563 3.628 1.00 . A A . 289 LEU CB 1 1
6 15481 1 1 78 LEU CD1 C 3.919 -6.817 3.902 1.00 . A A . 289 LEU CD1 1 1
6 15482 1 1 78 LEU CD2 C 3.986 -4.787 2.464 1.00 . A A . 289 LEU CD2 1 1
6 15483 1 1 78 LEU CG C 4.768 -5.995 2.954 1.00 . A A . 289 LEU CG 1 1
6 15484 1 1 78 LEU H H 7.455 -6.661 1.699 1.00 . A A . 289 LEU H 1 1
6 15485 1 1 78 LEU HA H 6.587 -3.983 2.250 1.00 . A A . 289 LEU HA 1 1
6 15486 1 1 78 LEU HB2 H 6.565 -6.458 3.992 1.00 . A A . 289 LEU HB2 1 1
6 15487 1 1 78 LEU HB3 H 5.828 -4.940 4.474 1.00 . A A . 289 LEU HB3 1 1
6 15488 1 1 78 LEU HD11 H 4.450 -7.712 4.186 1.00 . A A . 289 LEU HD11 1 1
6 15489 1 1 78 LEU HD12 H 2.996 -7.088 3.411 1.00 . A A . 289 LEU HD12 1 1
6 15490 1 1 78 LEU HD13 H 3.714 -6.226 4.781 1.00 . A A . 289 LEU HD13 1 1
6 15491 1 1 78 LEU HD21 H 4.567 -4.249 1.732 1.00 . A A . 289 LEU HD21 1 1
6 15492 1 1 78 LEU HD22 H 3.757 -4.138 3.298 1.00 . A A . 289 LEU HD22 1 1
6 15493 1 1 78 LEU HD23 H 3.069 -5.128 2.006 1.00 . A A . 289 LEU HD23 1 1
6 15494 1 1 78 LEU HG H 5.003 -6.613 2.099 1.00 . A A . 289 LEU HG 1 1
6 15495 1 1 78 LEU N N 7.569 -5.683 1.658 1.00 . A A . 289 LEU N 1 1
6 15496 1 1 78 LEU O O 8.206 -3.139 4.037 1.00 . A A . 289 LEU O 1 1
6 15497 1 1 79 HIS C C 11.745 -4.405 3.395 1.00 . A A . 290 HIS C 1 1
6 15498 1 1 79 HIS CA C 10.546 -4.660 4.311 1.00 . A A . 290 HIS CA 1 1
6 15499 1 1 79 HIS CB C 10.873 -5.716 5.376 1.00 . A A . 290 HIS CB 1 1
6 15500 1 1 79 HIS CD2 C 8.612 -6.176 6.572 1.00 . A A . 290 HIS CD2 1 1
6 15501 1 1 79 HIS CE1 C 9.112 -5.469 8.554 1.00 . A A . 290 HIS CE1 1 1
6 15502 1 1 79 HIS CG C 9.896 -5.742 6.521 1.00 . A A . 290 HIS CG 1 1
6 15503 1 1 79 HIS H H 9.355 -5.873 3.045 1.00 . A A . 290 HIS H 1 1
6 15504 1 1 79 HIS HA H 10.316 -3.729 4.810 1.00 . A A . 290 HIS HA 1 1
6 15505 1 1 79 HIS HB2 H 10.871 -6.693 4.917 1.00 . A A . 290 HIS HB2 1 1
6 15506 1 1 79 HIS HB3 H 11.855 -5.516 5.779 1.00 . A A . 290 HIS HB3 1 1
6 15507 1 1 79 HIS HD1 H 11.039 -4.902 8.090 1.00 . A A . 290 HIS HD1 1 1
6 15508 1 1 79 HIS HD2 H 8.051 -6.585 5.744 1.00 . A A . 290 HIS HD2 1 1
6 15509 1 1 79 HIS HE1 H 9.053 -5.211 9.601 1.00 . A A . 290 HIS HE1 1 1
6 15510 1 1 79 HIS N N 9.350 -5.028 3.555 1.00 . A A . 290 HIS N 1 1
6 15511 1 1 79 HIS ND1 N 10.190 -5.295 7.793 1.00 . A A . 290 HIS ND1 1 1
6 15512 1 1 79 HIS NE2 N 8.120 -5.999 7.862 1.00 . A A . 290 HIS NE2 1 1
6 15513 1 1 79 HIS O O 12.914 -4.376 3.845 1.00 . A A . 290 HIS O 1 1
6 15514 1 1 80 GLU C C 12.332 -2.393 0.834 1.00 . A A . 291 GLU C 1 1
6 15515 1 1 80 GLU CA C 12.450 -3.858 1.159 1.00 . A A . 291 GLU CA 1 1
6 15516 1 1 80 GLU CB C 12.299 -4.687 -0.110 1.00 . A A . 291 GLU CB 1 1
6 15517 1 1 80 GLU CD C 12.768 -6.843 -1.330 1.00 . A A . 291 GLU CD 1 1
6 15518 1 1 80 GLU CG C 12.953 -6.052 -0.056 1.00 . A A . 291 GLU CG 1 1
6 15519 1 1 80 GLU H H 10.529 -4.269 1.842 1.00 . A A . 291 GLU H 1 1
6 15520 1 1 80 GLU HA H 13.423 -4.044 1.592 1.00 . A A . 291 GLU HA 1 1
6 15521 1 1 80 GLU HB2 H 11.236 -4.852 -0.219 1.00 . A A . 291 GLU HB2 1 1
6 15522 1 1 80 GLU HB3 H 12.680 -4.139 -0.958 1.00 . A A . 291 GLU HB3 1 1
6 15523 1 1 80 GLU HG2 H 14.011 -5.925 0.120 1.00 . A A . 291 GLU HG2 1 1
6 15524 1 1 80 GLU HG3 H 12.515 -6.607 0.761 1.00 . A A . 291 GLU HG3 1 1
6 15525 1 1 80 GLU N N 11.461 -4.203 2.138 1.00 . A A . 291 GLU N 1 1
6 15526 1 1 80 GLU O O 11.238 -1.909 0.547 1.00 . A A . 291 GLU O 1 1
6 15527 1 1 80 GLU OE1 O 13.366 -6.487 -2.368 1.00 . A A . 291 GLU OE1 1 1
6 15528 1 1 80 GLU OE2 O 12.068 -7.873 -1.311 1.00 . A A . 291 GLU OE2 1 1
6 15529 1 1 81 PRO C C 13.176 -0.027 -0.898 1.00 . A A . 292 PRO C 1 1
6 15530 1 1 81 PRO CA C 13.427 -0.252 0.580 1.00 . A A . 292 PRO CA 1 1
6 15531 1 1 81 PRO CB C 14.813 0.248 0.961 1.00 . A A . 292 PRO CB 1 1
6 15532 1 1 81 PRO CD C 14.758 -2.145 1.290 1.00 . A A . 292 PRO CD 1 1
6 15533 1 1 81 PRO CG C 15.654 -0.959 1.155 1.00 . A A . 292 PRO CG 1 1
6 15534 1 1 81 PRO HA H 12.675 0.274 1.150 1.00 . A A . 292 PRO HA 1 1
6 15535 1 1 81 PRO HB2 H 15.200 0.870 0.167 1.00 . A A . 292 PRO HB2 1 1
6 15536 1 1 81 PRO HB3 H 14.741 0.824 1.870 1.00 . A A . 292 PRO HB3 1 1
6 15537 1 1 81 PRO HD2 H 15.085 -2.920 0.614 1.00 . A A . 292 PRO HD2 1 1
6 15538 1 1 81 PRO HD3 H 14.757 -2.505 2.309 1.00 . A A . 292 PRO HD3 1 1
6 15539 1 1 81 PRO HG2 H 16.302 -1.087 0.299 1.00 . A A . 292 PRO HG2 1 1
6 15540 1 1 81 PRO HG3 H 16.254 -0.839 2.044 1.00 . A A . 292 PRO HG3 1 1
6 15541 1 1 81 PRO N N 13.434 -1.655 0.902 1.00 . A A . 292 PRO N 1 1
6 15542 1 1 81 PRO O O 13.523 -0.877 -1.736 1.00 . A A . 292 PRO O 1 1
6 15543 1 1 82 PHE C C 13.539 1.567 -3.411 1.00 . A A . 293 PHE C 1 1
6 15544 1 1 82 PHE CA C 12.261 1.419 -2.606 1.00 . A A . 293 PHE CA 1 1
6 15545 1 1 82 PHE CB C 11.452 2.714 -2.696 1.00 . A A . 293 PHE CB 1 1
6 15546 1 1 82 PHE CD1 C 9.293 1.958 -1.661 1.00 . A A . 293 PHE CD1 1 1
6 15547 1 1 82 PHE CD2 C 10.415 3.811 -0.681 1.00 . A A . 293 PHE CD2 1 1
6 15548 1 1 82 PHE CE1 C 8.299 2.058 -0.715 1.00 . A A . 293 PHE CE1 1 1
6 15549 1 1 82 PHE CE2 C 9.420 3.921 0.268 1.00 . A A . 293 PHE CE2 1 1
6 15550 1 1 82 PHE CG C 10.360 2.829 -1.661 1.00 . A A . 293 PHE CG 1 1
6 15551 1 1 82 PHE CZ C 8.360 3.040 0.249 1.00 . A A . 293 PHE CZ 1 1
6 15552 1 1 82 PHE H H 12.381 1.746 -0.506 1.00 . A A . 293 PHE H 1 1
6 15553 1 1 82 PHE HA H 11.678 0.603 -3.006 1.00 . A A . 293 PHE HA 1 1
6 15554 1 1 82 PHE HB2 H 12.109 3.567 -2.637 1.00 . A A . 293 PHE HB2 1 1
6 15555 1 1 82 PHE HB3 H 10.978 2.728 -3.668 1.00 . A A . 293 PHE HB3 1 1
6 15556 1 1 82 PHE HD1 H 9.241 1.183 -2.411 1.00 . A A . 293 PHE HD1 1 1
6 15557 1 1 82 PHE HD2 H 11.245 4.503 -0.663 1.00 . A A . 293 PHE HD2 1 1
6 15558 1 1 82 PHE HE1 H 7.470 1.366 -0.733 1.00 . A A . 293 PHE HE1 1 1
6 15559 1 1 82 PHE HE2 H 9.475 4.689 1.025 1.00 . A A . 293 PHE HE2 1 1
6 15560 1 1 82 PHE HZ H 7.571 3.122 0.981 1.00 . A A . 293 PHE HZ 1 1
6 15561 1 1 82 PHE N N 12.597 1.111 -1.225 1.00 . A A . 293 PHE N 1 1
6 15562 1 1 82 PHE O O 13.649 1.056 -4.515 1.00 . A A . 293 PHE O 1 1
6 15563 1 1 83 LEU C C 16.716 1.247 -3.349 1.00 . A A . 294 LEU C 1 1
6 15564 1 1 83 LEU CA C 15.836 2.481 -3.388 1.00 . A A . 294 LEU CA 1 1
6 15565 1 1 83 LEU CB C 16.549 3.566 -2.577 1.00 . A A . 294 LEU CB 1 1
6 15566 1 1 83 LEU CD1 C 16.514 5.666 -1.219 1.00 . A A . 294 LEU CD1 1 1
6 15567 1 1 83 LEU CD2 C 15.278 5.569 -3.369 1.00 . A A . 294 LEU CD2 1 1
6 15568 1 1 83 LEU CG C 15.715 4.781 -2.158 1.00 . A A . 294 LEU CG 1 1
6 15569 1 1 83 LEU H H 14.372 2.500 -1.867 1.00 . A A . 294 LEU H 1 1
6 15570 1 1 83 LEU HA H 15.750 2.816 -4.410 1.00 . A A . 294 LEU HA 1 1
6 15571 1 1 83 LEU HB2 H 17.017 3.122 -1.711 1.00 . A A . 294 LEU HB2 1 1
6 15572 1 1 83 LEU HB3 H 17.331 3.932 -3.227 1.00 . A A . 294 LEU HB3 1 1
6 15573 1 1 83 LEU HD11 H 17.413 6.000 -1.715 1.00 . A A . 294 LEU HD11 1 1
6 15574 1 1 83 LEU HD12 H 16.775 5.107 -0.333 1.00 . A A . 294 LEU HD12 1 1
6 15575 1 1 83 LEU HD13 H 15.917 6.521 -0.938 1.00 . A A . 294 LEU HD13 1 1
6 15576 1 1 83 LEU HD21 H 14.687 6.416 -3.054 1.00 . A A . 294 LEU HD21 1 1
6 15577 1 1 83 LEU HD22 H 14.682 4.936 -4.011 1.00 . A A . 294 LEU HD22 1 1
6 15578 1 1 83 LEU HD23 H 16.147 5.913 -3.911 1.00 . A A . 294 LEU HD23 1 1
6 15579 1 1 83 LEU HG H 14.835 4.444 -1.630 1.00 . A A . 294 LEU HG 1 1
6 15580 1 1 83 LEU N N 14.528 2.196 -2.783 1.00 . A A . 294 LEU N 1 1
6 15581 1 1 83 LEU O O 17.887 1.318 -3.676 1.00 . A A . 294 LEU O 1 1
6 15582 1 1 84 LYS C C 17.807 -1.144 -1.513 1.00 . A A . 295 LYS C 1 1
6 15583 1 1 84 LYS CA C 16.840 -1.163 -2.704 1.00 . A A . 295 LYS CA 1 1
6 15584 1 1 84 LYS CB C 17.594 -1.597 -3.980 1.00 . A A . 295 LYS CB 1 1
6 15585 1 1 84 LYS CD C 19.203 -3.264 -5.000 1.00 . A A . 295 LYS CD 1 1
6 15586 1 1 84 LYS CE C 20.422 -2.347 -5.003 1.00 . A A . 295 LYS CE 1 1
6 15587 1 1 84 LYS CG C 18.274 -2.947 -3.840 1.00 . A A . 295 LYS CG 1 1
6 15588 1 1 84 LYS H H 15.211 0.184 -2.619 1.00 . A A . 295 LYS H 1 1
6 15589 1 1 84 LYS HA H 16.071 -1.891 -2.492 1.00 . A A . 295 LYS HA 1 1
6 15590 1 1 84 LYS HB2 H 16.893 -1.646 -4.800 1.00 . A A . 295 LYS HB2 1 1
6 15591 1 1 84 LYS HB3 H 18.344 -0.854 -4.202 1.00 . A A . 295 LYS HB3 1 1
6 15592 1 1 84 LYS HD2 H 19.534 -4.289 -4.914 1.00 . A A . 295 LYS HD2 1 1
6 15593 1 1 84 LYS HD3 H 18.662 -3.137 -5.926 1.00 . A A . 295 LYS HD3 1 1
6 15594 1 1 84 LYS HE2 H 20.093 -1.335 -5.188 1.00 . A A . 295 LYS HE2 1 1
6 15595 1 1 84 LYS HE3 H 20.900 -2.397 -4.037 1.00 . A A . 295 LYS HE3 1 1
6 15596 1 1 84 LYS HG2 H 18.853 -2.912 -2.928 1.00 . A A . 295 LYS HG2 1 1
6 15597 1 1 84 LYS HG3 H 17.512 -3.709 -3.761 1.00 . A A . 295 LYS HG3 1 1
6 15598 1 1 84 LYS HZ1 H 22.250 -2.123 -5.990 1.00 . A A . 295 LYS HZ1 1 1
6 15599 1 1 84 LYS HZ2 H 20.990 -2.608 -6.998 1.00 . A A . 295 LYS HZ2 1 1
6 15600 1 1 84 LYS HZ3 H 21.680 -3.707 -5.942 1.00 . A A . 295 LYS HZ3 1 1
6 15601 1 1 84 LYS N N 16.155 0.133 -2.869 1.00 . A A . 295 LYS N 1 1
6 15602 1 1 84 LYS NZ N 21.394 -2.713 -6.046 1.00 . A A . 295 LYS NZ 1 1
6 15603 1 1 84 LYS O O 17.930 -2.121 -0.792 1.00 . A A . 295 LYS O 1 1
6 15604 1 1 85 VAL C C 18.839 0.483 1.044 1.00 . A A . 296 VAL C 1 1
6 15605 1 1 85 VAL CA C 19.465 0.192 -0.329 1.00 . A A . 296 VAL CA 1 1
6 15606 1 1 85 VAL CB C 20.319 1.419 -0.728 1.00 . A A . 296 VAL CB 1 1
6 15607 1 1 85 VAL CG1 C 21.585 1.533 0.106 1.00 . A A . 296 VAL CG1 1 1
6 15608 1 1 85 VAL CG2 C 20.615 1.442 -2.223 1.00 . A A . 296 VAL CG2 1 1
6 15609 1 1 85 VAL H H 18.203 0.711 -1.927 1.00 . A A . 296 VAL H 1 1
6 15610 1 1 85 VAL HA H 20.114 -0.669 -0.284 1.00 . A A . 296 VAL HA 1 1
6 15611 1 1 85 VAL HB H 19.700 2.274 -0.501 1.00 . A A . 296 VAL HB 1 1
6 15612 1 1 85 VAL HG11 H 22.142 2.403 -0.209 1.00 . A A . 296 VAL HG11 1 1
6 15613 1 1 85 VAL HG12 H 22.188 0.647 -0.032 1.00 . A A . 296 VAL HG12 1 1
6 15614 1 1 85 VAL HG13 H 21.320 1.633 1.149 1.00 . A A . 296 VAL HG13 1 1
6 15615 1 1 85 VAL HG21 H 21.245 2.285 -2.464 1.00 . A A . 296 VAL HG21 1 1
6 15616 1 1 85 VAL HG22 H 19.666 1.541 -2.741 1.00 . A A . 296 VAL HG22 1 1
6 15617 1 1 85 VAL HG23 H 21.089 0.519 -2.520 1.00 . A A . 296 VAL HG23 1 1
6 15618 1 1 85 VAL N N 18.441 -0.025 -1.326 1.00 . A A . 296 VAL N 1 1
6 15619 1 1 85 VAL O O 18.212 1.536 1.233 1.00 . A A . 296 VAL O 1 1
6 15620 1 1 86 PRO C C 19.533 0.371 4.234 1.00 . A A . 297 PRO C 1 1
6 15621 1 1 86 PRO CA C 18.462 -0.248 3.344 1.00 . A A . 297 PRO CA 1 1
6 15622 1 1 86 PRO CB C 18.143 -1.664 3.835 1.00 . A A . 297 PRO CB 1 1
6 15623 1 1 86 PRO CD C 19.529 -1.771 1.839 1.00 . A A . 297 PRO CD 1 1
6 15624 1 1 86 PRO CG C 18.798 -2.599 2.868 1.00 . A A . 297 PRO CG 1 1
6 15625 1 1 86 PRO HA H 17.569 0.358 3.367 1.00 . A A . 297 PRO HA 1 1
6 15626 1 1 86 PRO HB2 H 18.558 -1.799 4.823 1.00 . A A . 297 PRO HB2 1 1
6 15627 1 1 86 PRO HB3 H 17.073 -1.814 3.864 1.00 . A A . 297 PRO HB3 1 1
6 15628 1 1 86 PRO HD2 H 20.588 -1.741 2.051 1.00 . A A . 297 PRO HD2 1 1
6 15629 1 1 86 PRO HD3 H 19.341 -2.161 0.851 1.00 . A A . 297 PRO HD3 1 1
6 15630 1 1 86 PRO HG2 H 19.509 -3.201 3.415 1.00 . A A . 297 PRO HG2 1 1
6 15631 1 1 86 PRO HG3 H 18.054 -3.224 2.399 1.00 . A A . 297 PRO HG3 1 1
6 15632 1 1 86 PRO N N 18.948 -0.446 1.998 1.00 . A A . 297 PRO N 1 1
6 15633 1 1 86 PRO O O 20.733 0.078 4.088 1.00 . A A . 297 PRO O 1 1
6 15634 1 1 87 GLY C C 20.557 0.839 7.080 1.00 . A A . 298 GLY C 1 1
6 15635 1 1 87 GLY CA C 20.041 1.834 6.050 1.00 . A A . 298 GLY CA 1 1
6 15636 1 1 87 GLY H H 18.166 1.483 5.150 1.00 . A A . 298 GLY H 1 1
6 15637 1 1 87 GLY HA2 H 20.879 2.224 5.490 1.00 . A A . 298 GLY HA2 1 1
6 15638 1 1 87 GLY HA3 H 19.550 2.645 6.565 1.00 . A A . 298 GLY HA3 1 1
6 15639 1 1 87 GLY N N 19.115 1.228 5.132 1.00 . A A . 298 GLY N 1 1
6 15640 1 1 87 GLY O O 21.736 0.855 7.434 1.00 . A A . 298 GLY O 1 1
6 15641 1 1 88 GLY C C 20.757 -2.249 8.096 1.00 . A A . 299 GLY C 1 1
6 15642 1 1 88 GLY CA C 20.037 -1.002 8.554 1.00 . A A . 299 GLY CA 1 1
6 15643 1 1 88 GLY H H 18.798 -0.097 7.107 1.00 . A A . 299 GLY H 1 1
6 15644 1 1 88 GLY HA2 H 20.702 -0.492 9.231 1.00 . A A . 299 GLY HA2 1 1
6 15645 1 1 88 GLY HA3 H 19.138 -1.288 9.078 1.00 . A A . 299 GLY HA3 1 1
6 15646 1 1 88 GLY N N 19.694 -0.067 7.503 1.00 . A A . 299 GLY N 1 1
6 15647 1 1 88 GLY O O 20.399 -3.364 8.502 1.00 . A A . 299 GLY O 1 1
6 15648 1 1 89 LEU C C 23.748 -3.391 7.756 1.00 . A A . 300 LEU C 1 1
6 15649 1 1 89 LEU CA C 22.567 -3.189 6.835 1.00 . A A . 300 LEU CA 1 1
6 15650 1 1 89 LEU CB C 23.082 -2.981 5.418 1.00 . A A . 300 LEU CB 1 1
6 15651 1 1 89 LEU CD1 C 22.771 -2.839 2.970 1.00 . A A . 300 LEU CD1 1 1
6 15652 1 1 89 LEU CD2 C 21.516 -4.557 4.277 1.00 . A A . 300 LEU CD2 1 1
6 15653 1 1 89 LEU CG C 22.089 -3.142 4.290 1.00 . A A . 300 LEU CG 1 1
6 15654 1 1 89 LEU H H 21.929 -1.168 6.951 1.00 . A A . 300 LEU H 1 1
6 15655 1 1 89 LEU HA H 21.960 -4.080 6.851 1.00 . A A . 300 LEU HA 1 1
6 15656 1 1 89 LEU HB2 H 23.452 -1.967 5.379 1.00 . A A . 300 LEU HB2 1 1
6 15657 1 1 89 LEU HB3 H 23.910 -3.655 5.252 1.00 . A A . 300 LEU HB3 1 1
6 15658 1 1 89 LEU HD11 H 22.093 -3.044 2.157 1.00 . A A . 300 LEU HD11 1 1
6 15659 1 1 89 LEU HD12 H 23.654 -3.452 2.869 1.00 . A A . 300 LEU HD12 1 1
6 15660 1 1 89 LEU HD13 H 23.049 -1.795 2.950 1.00 . A A . 300 LEU HD13 1 1
6 15661 1 1 89 LEU HD21 H 22.319 -5.279 4.246 1.00 . A A . 300 LEU HD21 1 1
6 15662 1 1 89 LEU HD22 H 20.879 -4.682 3.414 1.00 . A A . 300 LEU HD22 1 1
6 15663 1 1 89 LEU HD23 H 20.925 -4.711 5.168 1.00 . A A . 300 LEU HD23 1 1
6 15664 1 1 89 LEU HG H 21.279 -2.444 4.445 1.00 . A A . 300 LEU HG 1 1
6 15665 1 1 89 LEU N N 21.749 -2.080 7.269 1.00 . A A . 300 LEU N 1 1
6 15666 1 1 89 LEU O O 23.785 -4.339 8.547 1.00 . A A . 300 LEU O 1 1
6 15667 1 1 90 GLU C C 26.494 -1.229 8.600 1.00 . A A . 301 GLU C 1 1
6 15668 1 1 90 GLU CA C 25.949 -2.600 8.389 1.00 . A A . 301 GLU CA 1 1
6 15669 1 1 90 GLU CB C 27.009 -3.355 7.572 1.00 . A A . 301 GLU CB 1 1
6 15670 1 1 90 GLU CD C 27.778 -5.445 6.502 1.00 . A A . 301 GLU CD 1 1
6 15671 1 1 90 GLU CG C 26.634 -4.731 7.128 1.00 . A A . 301 GLU CG 1 1
6 15672 1 1 90 GLU H H 24.587 -1.686 7.118 1.00 . A A . 301 GLU H 1 1
6 15673 1 1 90 GLU HA H 25.795 -3.114 9.326 1.00 . A A . 301 GLU HA 1 1
6 15674 1 1 90 GLU HB2 H 27.226 -2.779 6.685 1.00 . A A . 301 GLU HB2 1 1
6 15675 1 1 90 GLU HB3 H 27.914 -3.419 8.154 1.00 . A A . 301 GLU HB3 1 1
6 15676 1 1 90 GLU HG2 H 26.312 -5.274 8.003 1.00 . A A . 301 GLU HG2 1 1
6 15677 1 1 90 GLU HG3 H 25.821 -4.663 6.421 1.00 . A A . 301 GLU HG3 1 1
6 15678 1 1 90 GLU N N 24.708 -2.493 7.661 1.00 . A A . 301 GLU N 1 1
6 15679 1 1 90 GLU O O 25.921 -0.243 8.126 1.00 . A A . 301 GLU O 1 1
6 15680 1 1 90 GLU OE1 O 28.179 -5.106 5.371 1.00 . A A . 301 GLU OE1 1 1
6 15681 1 1 90 GLU OE2 O 28.296 -6.374 7.125 1.00 . A A . 301 GLU OE2 1 1
6 15682 1 1 91 HIS C C 29.467 0.105 8.393 1.00 . A A . 302 HIS C 1 1
6 15683 1 1 91 HIS CA C 28.332 0.088 9.402 1.00 . A A . 302 HIS CA 1 1
6 15684 1 1 91 HIS CB C 28.822 0.377 10.844 1.00 . A A . 302 HIS CB 1 1
6 15685 1 1 91 HIS CD2 C 30.838 -1.206 11.266 1.00 . A A . 302 HIS CD2 1 1
6 15686 1 1 91 HIS CE1 C 30.051 -2.287 12.964 1.00 . A A . 302 HIS CE1 1 1
6 15687 1 1 91 HIS CG C 29.598 -0.722 11.511 1.00 . A A . 302 HIS CG 1 1
6 15688 1 1 91 HIS H H 27.911 -1.976 9.739 1.00 . A A . 302 HIS H 1 1
6 15689 1 1 91 HIS HA H 27.639 0.861 9.098 1.00 . A A . 302 HIS HA 1 1
6 15690 1 1 91 HIS HB2 H 29.460 1.246 10.821 1.00 . A A . 302 HIS HB2 1 1
6 15691 1 1 91 HIS HB3 H 27.964 0.603 11.460 1.00 . A A . 302 HIS HB3 1 1
6 15692 1 1 91 HIS HD1 H 28.240 -1.310 13.003 1.00 . A A . 302 HIS HD1 1 1
6 15693 1 1 91 HIS HD2 H 31.505 -0.881 10.481 1.00 . A A . 302 HIS HD2 1 1
6 15694 1 1 91 HIS HE1 H 29.946 -2.968 13.795 1.00 . A A . 302 HIS HE1 1 1
6 15695 1 1 91 HIS N N 27.599 -1.159 9.286 1.00 . A A . 302 HIS N 1 1
6 15696 1 1 91 HIS ND1 N 29.124 -1.424 12.587 1.00 . A A . 302 HIS ND1 1 1
6 15697 1 1 91 HIS NE2 N 31.122 -2.202 12.192 1.00 . A A . 302 HIS NE2 1 1
6 15698 1 1 91 HIS O O 30.245 1.057 8.309 1.00 . A A . 302 HIS O 1 1
6 15699 1 1 92 HIS C C 29.904 -0.472 5.298 1.00 . A A . 303 HIS C 1 1
6 15700 1 1 92 HIS CA C 30.495 -1.093 6.549 1.00 . A A . 303 HIS CA 1 1
6 15701 1 1 92 HIS CB C 30.851 -2.568 6.289 1.00 . A A . 303 HIS CB 1 1
6 15702 1 1 92 HIS CD2 C 31.151 -3.858 8.522 1.00 . A A . 303 HIS CD2 1 1
6 15703 1 1 92 HIS CE1 C 33.309 -4.029 8.539 1.00 . A A . 303 HIS CE1 1 1
6 15704 1 1 92 HIS CG C 31.604 -3.243 7.403 1.00 . A A . 303 HIS CG 1 1
6 15705 1 1 92 HIS H H 28.886 -1.675 7.766 1.00 . A A . 303 HIS H 1 1
6 15706 1 1 92 HIS HA H 31.383 -0.551 6.837 1.00 . A A . 303 HIS HA 1 1
6 15707 1 1 92 HIS HB2 H 29.937 -3.122 6.134 1.00 . A A . 303 HIS HB2 1 1
6 15708 1 1 92 HIS HB3 H 31.449 -2.630 5.392 1.00 . A A . 303 HIS HB3 1 1
6 15709 1 1 92 HIS HD1 H 33.616 -3.023 6.776 1.00 . A A . 303 HIS HD1 1 1
6 15710 1 1 92 HIS HD2 H 30.116 -3.959 8.813 1.00 . A A . 303 HIS HD2 1 1
6 15711 1 1 92 HIS HE1 H 34.323 -4.268 8.822 1.00 . A A . 303 HIS HE1 1 1
6 15712 1 1 92 HIS N N 29.536 -0.960 7.620 1.00 . A A . 303 HIS N 1 1
6 15713 1 1 92 HIS ND1 N 32.974 -3.364 7.438 1.00 . A A . 303 HIS ND1 1 1
6 15714 1 1 92 HIS NE2 N 32.236 -4.356 9.242 1.00 . A A . 303 HIS NE2 1 1
6 15715 1 1 92 HIS O O 28.734 -0.735 4.949 1.00 . A A . 303 HIS O 1 1
6 15716 1 1 93 HIS C C 30.690 0.364 2.219 1.00 . A A . 304 HIS C 1 1
6 15717 1 1 93 HIS CA C 30.211 1.054 3.481 1.00 . A A . 304 HIS CA 1 1
6 15718 1 1 93 HIS CB C 30.707 2.502 3.555 1.00 . A A . 304 HIS CB 1 1
6 15719 1 1 93 HIS CD2 C 30.453 4.014 1.478 1.00 . A A . 304 HIS CD2 1 1
6 15720 1 1 93 HIS CE1 C 28.471 4.794 1.855 1.00 . A A . 304 HIS CE1 1 1
6 15721 1 1 93 HIS CG C 30.022 3.449 2.621 1.00 . A A . 304 HIS CG 1 1
6 15722 1 1 93 HIS H H 31.625 0.400 4.895 1.00 . A A . 304 HIS H 1 1
6 15723 1 1 93 HIS HA H 29.134 1.047 3.492 1.00 . A A . 304 HIS HA 1 1
6 15724 1 1 93 HIS HB2 H 30.562 2.872 4.559 1.00 . A A . 304 HIS HB2 1 1
6 15725 1 1 93 HIS HB3 H 31.763 2.517 3.331 1.00 . A A . 304 HIS HB3 1 1
6 15726 1 1 93 HIS HD1 H 28.167 3.727 3.587 1.00 . A A . 304 HIS HD1 1 1
6 15727 1 1 93 HIS HD2 H 31.405 3.836 1.000 1.00 . A A . 304 HIS HD2 1 1
6 15728 1 1 93 HIS HE1 H 27.545 5.343 1.773 1.00 . A A . 304 HIS HE1 1 1
6 15729 1 1 93 HIS N N 30.682 0.327 4.630 1.00 . A A . 304 HIS N 1 1
6 15730 1 1 93 HIS ND1 N 28.763 3.956 2.839 1.00 . A A . 304 HIS ND1 1 1
6 15731 1 1 93 HIS NE2 N 29.470 4.870 0.997 1.00 . A A . 304 HIS NE2 1 1
6 15732 1 1 93 HIS O O 31.795 -0.173 2.187 1.00 . A A . 304 HIS O 1 1
6 15733 1 1 94 HIS C C 30.728 0.644 -1.087 1.00 . A A . 305 HIS C 1 1
6 15734 1 1 94 HIS CA C 30.182 -0.321 -0.030 1.00 . A A . 305 HIS CA 1 1
6 15735 1 1 94 HIS CB C 28.946 -1.113 -0.540 1.00 . A A . 305 HIS CB 1 1
6 15736 1 1 94 HIS CD2 C 28.809 -1.545 -3.099 1.00 . A A . 305 HIS CD2 1 1
6 15737 1 1 94 HIS CE1 C 29.703 -3.510 -3.184 1.00 . A A . 305 HIS CE1 1 1
6 15738 1 1 94 HIS CG C 29.145 -1.879 -1.828 1.00 . A A . 305 HIS CG 1 1
6 15739 1 1 94 HIS H H 29.021 0.862 1.254 1.00 . A A . 305 HIS H 1 1
6 15740 1 1 94 HIS HA H 30.964 -1.028 0.203 1.00 . A A . 305 HIS HA 1 1
6 15741 1 1 94 HIS HB2 H 28.660 -1.829 0.214 1.00 . A A . 305 HIS HB2 1 1
6 15742 1 1 94 HIS HB3 H 28.130 -0.422 -0.689 1.00 . A A . 305 HIS HB3 1 1
6 15743 1 1 94 HIS HD1 H 30.066 -3.670 -1.164 1.00 . A A . 305 HIS HD1 1 1
6 15744 1 1 94 HIS HD2 H 28.338 -0.624 -3.408 1.00 . A A . 305 HIS HD2 1 1
6 15745 1 1 94 HIS HE1 H 30.088 -4.452 -3.545 1.00 . A A . 305 HIS HE1 1 1
6 15746 1 1 94 HIS N N 29.867 0.367 1.199 1.00 . A A . 305 HIS N 1 1
6 15747 1 1 94 HIS ND1 N 29.712 -3.132 -1.907 1.00 . A A . 305 HIS ND1 1 1
6 15748 1 1 94 HIS NE2 N 29.163 -2.582 -3.954 1.00 . A A . 305 HIS NE2 1 1
6 15749 1 1 94 HIS O O 31.929 0.663 -1.351 1.00 . A A . 305 HIS O 1 1
6 15750 1 1 95 HIS C C 30.771 3.685 -2.163 1.00 . A A . 306 HIS C 1 1
6 15751 1 1 95 HIS CA C 30.291 2.351 -2.729 1.00 . A A . 306 HIS CA 1 1
6 15752 1 1 95 HIS CB C 29.154 2.544 -3.744 1.00 . A A . 306 HIS CB 1 1
6 15753 1 1 95 HIS CD2 C 30.154 2.550 -6.127 1.00 . A A . 306 HIS CD2 1 1
6 15754 1 1 95 HIS CE1 C 29.929 4.639 -6.607 1.00 . A A . 306 HIS CE1 1 1
6 15755 1 1 95 HIS CG C 29.591 3.143 -5.048 1.00 . A A . 306 HIS CG 1 1
6 15756 1 1 95 HIS H H 28.957 1.534 -1.298 1.00 . A A . 306 HIS H 1 1
6 15757 1 1 95 HIS HA H 31.127 1.874 -3.218 1.00 . A A . 306 HIS HA 1 1
6 15758 1 1 95 HIS HB2 H 28.710 1.583 -3.960 1.00 . A A . 306 HIS HB2 1 1
6 15759 1 1 95 HIS HB3 H 28.403 3.189 -3.313 1.00 . A A . 306 HIS HB3 1 1
6 15760 1 1 95 HIS HD1 H 29.089 5.185 -4.817 1.00 . A A . 306 HIS HD1 1 1
6 15761 1 1 95 HIS HD2 H 30.399 1.503 -6.216 1.00 . A A . 306 HIS HD2 1 1
6 15762 1 1 95 HIS HE1 H 29.953 5.587 -7.123 1.00 . A A . 306 HIS HE1 1 1
6 15763 1 1 95 HIS N N 29.876 1.476 -1.644 1.00 . A A . 306 HIS N 1 1
6 15764 1 1 95 HIS ND1 N 29.459 4.470 -5.377 1.00 . A A . 306 HIS ND1 1 1
6 15765 1 1 95 HIS NE2 N 30.365 3.505 -7.112 1.00 . A A . 306 HIS NE2 1 1
6 15766 1 1 95 HIS O O 29.989 4.615 -1.954 1.00 . A A . 306 HIS O 1 1
6 15767 1 1 96 HIS C C 33.127 5.943 -2.241 1.00 . A A . 307 HIS C 1 1
6 15768 1 1 96 HIS CA C 32.663 4.887 -1.231 1.00 . A A . 307 HIS CA 1 1
6 15769 1 1 96 HIS CB C 33.858 4.423 -0.343 1.00 . A A . 307 HIS CB 1 1
6 15770 1 1 96 HIS CD2 C 35.114 2.790 -1.962 1.00 . A A . 307 HIS CD2 1 1
6 15771 1 1 96 HIS CE1 C 37.122 3.569 -1.764 1.00 . A A . 307 HIS CE1 1 1
6 15772 1 1 96 HIS CG C 35.045 3.836 -1.096 1.00 . A A . 307 HIS CG 1 1
6 15773 1 1 96 HIS H H 32.595 2.967 -2.112 1.00 . A A . 307 HIS H 1 1
6 15774 1 1 96 HIS HA H 31.924 5.334 -0.584 1.00 . A A . 307 HIS HA 1 1
6 15775 1 1 96 HIS HB2 H 34.226 5.270 0.217 1.00 . A A . 307 HIS HB2 1 1
6 15776 1 1 96 HIS HB3 H 33.507 3.675 0.352 1.00 . A A . 307 HIS HB3 1 1
6 15777 1 1 96 HIS HD1 H 36.623 5.064 -0.421 1.00 . A A . 307 HIS HD1 1 1
6 15778 1 1 96 HIS HD2 H 34.284 2.174 -2.277 1.00 . A A . 307 HIS HD2 1 1
6 15779 1 1 96 HIS HE1 H 38.187 3.717 -1.874 1.00 . A A . 307 HIS HE1 1 1
6 15780 1 1 96 HIS N N 32.044 3.740 -1.877 1.00 . A A . 307 HIS N 1 1
6 15781 1 1 96 HIS ND1 N 36.333 4.312 -0.985 1.00 . A A . 307 HIS ND1 1 1
6 15782 1 1 96 HIS NE2 N 36.429 2.627 -2.383 1.00 . A A . 307 HIS NE2 1 1
6 15783 1 1 96 HIS O O 33.051 5.731 -3.465 1.00 . A A . 307 HIS O 1 1
6 15784 2 2 1 MET C C 33.168 9.083 -3.131 1.00 . B B . 822 MET C 1 1
6 15785 2 2 1 MET CA C 34.190 8.203 -2.430 1.00 . B B . 822 MET CA 1 1
6 15786 2 2 1 MET CB C 35.317 7.794 -3.403 1.00 . B B . 822 MET CB 1 1
6 15787 2 2 1 MET CE C 37.802 9.715 -2.628 1.00 . B B . 822 MET CE 1 1
6 15788 2 2 1 MET CG C 36.554 7.215 -2.735 1.00 . B B . 822 MET CG 1 1
6 15789 2 2 1 MET H1 H 33.556 7.151 -0.720 1.00 . B B . 822 MET H1 1 1
6 15790 2 2 1 MET HA H 34.632 8.823 -1.664 1.00 . B B . 822 MET HA 1 1
6 15791 2 2 1 MET HB2 H 34.926 7.046 -4.077 1.00 . B B . 822 MET HB2 1 1
6 15792 2 2 1 MET HB3 H 35.611 8.660 -3.977 1.00 . B B . 822 MET HB3 1 1
6 15793 2 2 1 MET HE1 H 38.474 9.355 -3.394 1.00 . B B . 822 MET HE1 1 1
6 15794 2 2 1 MET HE2 H 38.297 10.474 -2.042 1.00 . B B . 822 MET HE2 1 1
6 15795 2 2 1 MET HE3 H 36.923 10.136 -3.092 1.00 . B B . 822 MET HE3 1 1
6 15796 2 2 1 MET HG2 H 36.272 6.314 -2.211 1.00 . B B . 822 MET HG2 1 1
6 15797 2 2 1 MET HG3 H 37.277 6.968 -3.499 1.00 . B B . 822 MET HG3 1 1
6 15798 2 2 1 MET N N 33.607 7.064 -1.697 1.00 . B B . 822 MET N 1 1
6 15799 2 2 1 MET O O 33.019 10.269 -2.789 1.00 . B B . 822 MET O 1 1
6 15800 2 2 1 MET SD S 37.325 8.350 -1.553 1.00 . B B . 822 MET SD 1 1
6 15801 2 2 2 ASP C C 30.356 8.460 -5.290 1.00 . B B . 823 ASP C 1 1
6 15802 2 2 2 ASP CA C 31.551 9.330 -4.876 1.00 . B B . 823 ASP CA 1 1
6 15803 2 2 2 ASP CB C 32.329 9.859 -6.114 1.00 . B B . 823 ASP CB 1 1
6 15804 2 2 2 ASP CG C 31.619 10.958 -6.867 1.00 . B B . 823 ASP CG 1 1
6 15805 2 2 2 ASP H H 32.511 7.564 -4.221 1.00 . B B . 823 ASP H 1 1
6 15806 2 2 2 ASP HA H 31.209 10.166 -4.284 1.00 . B B . 823 ASP HA 1 1
6 15807 2 2 2 ASP HB2 H 33.284 10.243 -5.792 1.00 . B B . 823 ASP HB2 1 1
6 15808 2 2 2 ASP HB3 H 32.494 9.034 -6.792 1.00 . B B . 823 ASP HB3 1 1
6 15809 2 2 2 ASP N N 32.457 8.535 -4.071 1.00 . B B . 823 ASP N 1 1
6 15810 2 2 2 ASP O O 30.175 7.362 -4.759 1.00 . B B . 823 ASP O 1 1
6 15811 2 2 2 ASP OD1 O 30.832 10.659 -7.780 1.00 . B B . 823 ASP OD1 1 1
6 15812 2 2 2 ASP OD2 O 31.809 12.143 -6.535 1.00 . B B . 823 ASP OD2 1 1
6 15813 2 2 3 SER C C 28.775 7.665 -8.091 1.00 . B B . 824 SER C 1 1
6 15814 2 2 3 SER CA C 28.433 8.202 -6.704 1.00 . B B . 824 SER CA 1 1
6 15815 2 2 3 SER CB C 27.176 9.067 -6.733 1.00 . B B . 824 SER CB 1 1
6 15816 2 2 3 SER H H 29.710 9.843 -6.560 1.00 . B B . 824 SER H 1 1
6 15817 2 2 3 SER HA H 28.273 7.365 -6.041 1.00 . B B . 824 SER HA 1 1
6 15818 2 2 3 SER HB2 H 27.333 9.910 -7.389 1.00 . B B . 824 SER HB2 1 1
6 15819 2 2 3 SER HB3 H 26.341 8.482 -7.085 1.00 . B B . 824 SER HB3 1 1
6 15820 2 2 3 SER HG H 27.740 9.692 -4.997 1.00 . B B . 824 SER HG 1 1
6 15821 2 2 3 SER N N 29.539 8.946 -6.191 1.00 . B B . 824 SER N 1 1
6 15822 2 2 3 SER O O 28.039 6.861 -8.632 1.00 . B B . 824 SER O 1 1
6 15823 2 2 3 SER OG O 26.885 9.545 -5.424 1.00 . B B . 824 SER OG 1 1
6 15824 2 2 4 GLU C C 29.394 7.680 -11.049 1.00 . B B . 825 GLU C 1 1
6 15825 2 2 4 GLU CA C 30.449 7.682 -9.944 1.00 . B B . 825 GLU CA 1 1
6 15826 2 2 4 GLU CB C 31.066 6.291 -9.772 1.00 . B B . 825 GLU CB 1 1
6 15827 2 2 4 GLU CD C 33.450 7.028 -9.345 1.00 . B B . 825 GLU CD 1 1
6 15828 2 2 4 GLU CG C 32.263 6.253 -8.828 1.00 . B B . 825 GLU CG 1 1
6 15829 2 2 4 GLU H H 30.390 8.876 -8.206 1.00 . B B . 825 GLU H 1 1
6 15830 2 2 4 GLU HA H 31.232 8.370 -10.226 1.00 . B B . 825 GLU HA 1 1
6 15831 2 2 4 GLU HB2 H 30.304 5.638 -9.372 1.00 . B B . 825 GLU HB2 1 1
6 15832 2 2 4 GLU HB3 H 31.378 5.930 -10.740 1.00 . B B . 825 GLU HB3 1 1
6 15833 2 2 4 GLU HG2 H 31.968 6.679 -7.882 1.00 . B B . 825 GLU HG2 1 1
6 15834 2 2 4 GLU HG3 H 32.558 5.226 -8.681 1.00 . B B . 825 GLU HG3 1 1
6 15835 2 2 4 GLU N N 29.901 8.153 -8.661 1.00 . B B . 825 GLU N 1 1
6 15836 2 2 4 GLU O O 29.243 6.691 -11.774 1.00 . B B . 825 GLU O 1 1
6 15837 2 2 4 GLU OE1 O 34.245 6.472 -10.125 1.00 . B B . 825 GLU OE1 1 1
6 15838 2 2 4 GLU OE2 O 33.612 8.209 -8.983 1.00 . B B . 825 GLU OE2 1 1
6 15839 2 2 5 THR C C 26.439 8.010 -12.110 1.00 . B B . 826 THR C 1 1
6 15840 2 2 5 THR CA C 27.580 9.067 -12.112 1.00 . B B . 826 THR CA 1 1
6 15841 2 2 5 THR CB C 28.128 9.368 -13.578 1.00 . B B . 826 THR CB 1 1
6 15842 2 2 5 THR CG2 C 28.655 8.125 -14.296 1.00 . B B . 826 THR CG2 1 1
6 15843 2 2 5 THR H H 28.822 9.495 -10.461 1.00 . B B . 826 THR H 1 1
6 15844 2 2 5 THR HA H 27.116 9.970 -11.743 1.00 . B B . 826 THR HA 1 1
6 15845 2 2 5 THR HB H 28.920 10.098 -13.495 1.00 . B B . 826 THR HB 1 1
6 15846 2 2 5 THR HG1 H 26.384 9.270 -14.459 1.00 . B B . 826 THR HG1 1 1
6 15847 2 2 5 THR HG21 H 29.466 7.697 -13.726 1.00 . B B . 826 THR HG21 1 1
6 15848 2 2 5 THR HG22 H 29.008 8.401 -15.278 1.00 . B B . 826 THR HG22 1 1
6 15849 2 2 5 THR HG23 H 27.863 7.397 -14.386 1.00 . B B . 826 THR HG23 1 1
6 15850 2 2 5 THR N N 28.647 8.794 -11.124 1.00 . B B . 826 THR N 1 1
6 15851 2 2 5 THR O O 25.607 7.959 -13.033 1.00 . B B . 826 THR O 1 1
6 15852 2 2 5 THR OG1 O 27.086 9.933 -14.387 1.00 . B B . 826 THR OG1 1 1
6 15853 2 2 6 LEU C C 24.041 6.899 -10.462 1.00 . B B . 827 LEU C 1 1
6 15854 2 2 6 LEU CA C 25.315 6.230 -10.937 1.00 . B B . 827 LEU CA 1 1
6 15855 2 2 6 LEU CB C 25.709 5.129 -9.947 1.00 . B B . 827 LEU CB 1 1
6 15856 2 2 6 LEU CD1 C 27.262 3.323 -9.186 1.00 . B B . 827 LEU CD1 1 1
6 15857 2 2 6 LEU CD2 C 26.813 3.634 -11.618 1.00 . B B . 827 LEU CD2 1 1
6 15858 2 2 6 LEU CG C 26.968 4.331 -10.282 1.00 . B B . 827 LEU CG 1 1
6 15859 2 2 6 LEU H H 27.041 7.277 -10.351 1.00 . B B . 827 LEU H 1 1
6 15860 2 2 6 LEU HA H 25.148 5.787 -11.907 1.00 . B B . 827 LEU HA 1 1
6 15861 2 2 6 LEU HB2 H 25.851 5.585 -8.978 1.00 . B B . 827 LEU HB2 1 1
6 15862 2 2 6 LEU HB3 H 24.885 4.435 -9.877 1.00 . B B . 827 LEU HB3 1 1
6 15863 2 2 6 LEU HD11 H 27.406 3.844 -8.250 1.00 . B B . 827 LEU HD11 1 1
6 15864 2 2 6 LEU HD12 H 28.161 2.778 -9.431 1.00 . B B . 827 LEU HD12 1 1
6 15865 2 2 6 LEU HD13 H 26.434 2.637 -9.092 1.00 . B B . 827 LEU HD13 1 1
6 15866 2 2 6 LEU HD21 H 27.687 3.030 -11.813 1.00 . B B . 827 LEU HD21 1 1
6 15867 2 2 6 LEU HD22 H 26.694 4.367 -12.401 1.00 . B B . 827 LEU HD22 1 1
6 15868 2 2 6 LEU HD23 H 25.938 3.001 -11.583 1.00 . B B . 827 LEU HD23 1 1
6 15869 2 2 6 LEU HG H 27.807 5.008 -10.345 1.00 . B B . 827 LEU HG 1 1
6 15870 2 2 6 LEU N N 26.364 7.214 -11.061 1.00 . B B . 827 LEU N 1 1
6 15871 2 2 6 LEU O O 24.045 7.604 -9.441 1.00 . B B . 827 LEU O 1 1
6 15872 2 2 7 PRO C C 21.061 6.370 -9.700 1.00 . B B . 828 PRO C 1 1
6 15873 2 2 7 PRO CA C 21.671 7.269 -10.768 1.00 . B B . 828 PRO CA 1 1
6 15874 2 2 7 PRO CB C 20.832 7.219 -12.049 1.00 . B B . 828 PRO CB 1 1
6 15875 2 2 7 PRO CD C 22.841 5.976 -12.463 1.00 . B B . 828 PRO CD 1 1
6 15876 2 2 7 PRO CG C 21.379 6.067 -12.818 1.00 . B B . 828 PRO CG 1 1
6 15877 2 2 7 PRO HA H 21.757 8.283 -10.408 1.00 . B B . 828 PRO HA 1 1
6 15878 2 2 7 PRO HB2 H 19.795 7.060 -11.792 1.00 . B B . 828 PRO HB2 1 1
6 15879 2 2 7 PRO HB3 H 20.936 8.142 -12.598 1.00 . B B . 828 PRO HB3 1 1
6 15880 2 2 7 PRO HD2 H 23.129 4.944 -12.326 1.00 . B B . 828 PRO HD2 1 1
6 15881 2 2 7 PRO HD3 H 23.447 6.440 -13.228 1.00 . B B . 828 PRO HD3 1 1
6 15882 2 2 7 PRO HG2 H 20.868 5.159 -12.534 1.00 . B B . 828 PRO HG2 1 1
6 15883 2 2 7 PRO HG3 H 21.259 6.246 -13.877 1.00 . B B . 828 PRO HG3 1 1
6 15884 2 2 7 PRO N N 22.942 6.725 -11.183 1.00 . B B . 828 PRO N 1 1
6 15885 2 2 7 PRO O O 21.466 5.204 -9.547 1.00 . B B . 828 PRO O 1 1
6 15886 2 2 8 GLU C C 18.487 5.141 -8.722 1.00 . B B . 829 GLU C 1 1
6 15887 2 2 8 GLU CA C 19.451 6.027 -7.995 1.00 . B B . 829 GLU CA 1 1
6 15888 2 2 8 GLU CB C 18.746 6.799 -6.892 1.00 . B B . 829 GLU CB 1 1
6 15889 2 2 8 GLU CD C 20.788 8.253 -6.359 1.00 . B B . 829 GLU CD 1 1
6 15890 2 2 8 GLU CG C 19.663 7.407 -5.816 1.00 . B B . 829 GLU CG 1 1
6 15891 2 2 8 GLU H H 19.880 7.820 -9.018 1.00 . B B . 829 GLU H 1 1
6 15892 2 2 8 GLU HA H 20.202 5.382 -7.558 1.00 . B B . 829 GLU HA 1 1
6 15893 2 2 8 GLU HB2 H 18.132 7.568 -7.335 1.00 . B B . 829 GLU HB2 1 1
6 15894 2 2 8 GLU HB3 H 18.116 6.064 -6.410 1.00 . B B . 829 GLU HB3 1 1
6 15895 2 2 8 GLU HG2 H 19.065 8.029 -5.166 1.00 . B B . 829 GLU HG2 1 1
6 15896 2 2 8 GLU HG3 H 20.087 6.600 -5.236 1.00 . B B . 829 GLU HG3 1 1
6 15897 2 2 8 GLU N N 20.128 6.870 -8.947 1.00 . B B . 829 GLU N 1 1
6 15898 2 2 8 GLU O O 18.224 4.057 -8.294 1.00 . B B . 829 GLU O 1 1
6 15899 2 2 8 GLU OE1 O 20.525 9.296 -6.974 1.00 . B B . 829 GLU OE1 1 1
6 15900 2 2 8 GLU OE2 O 21.965 7.872 -6.197 1.00 . B B . 829 GLU OE2 1 1
6 15901 2 2 9 SER C C 17.694 3.465 -11.161 1.00 . B B . 830 SER C 1 1
6 15902 2 2 9 SER CA C 17.118 4.854 -10.759 1.00 . B B . 830 SER CA 1 1
6 15903 2 2 9 SER CB C 16.795 5.715 -11.971 1.00 . B B . 830 SER CB 1 1
6 15904 2 2 9 SER H H 18.286 6.512 -10.149 1.00 . B B . 830 SER H 1 1
6 15905 2 2 9 SER HA H 16.208 4.687 -10.202 1.00 . B B . 830 SER HA 1 1
6 15906 2 2 9 SER HB2 H 17.715 5.962 -12.479 1.00 . B B . 830 SER HB2 1 1
6 15907 2 2 9 SER HB3 H 16.125 5.189 -12.635 1.00 . B B . 830 SER HB3 1 1
6 15908 2 2 9 SER HG H 16.693 7.683 -11.851 1.00 . B B . 830 SER HG 1 1
6 15909 2 2 9 SER N N 18.030 5.602 -9.883 1.00 . B B . 830 SER N 1 1
6 15910 2 2 9 SER O O 16.967 2.572 -11.600 1.00 . B B . 830 SER O 1 1
6 15911 2 2 9 SER OG O 16.170 6.928 -11.556 1.00 . B B . 830 SER OG 1 1
6 15912 2 2 10 GLU C C 19.243 1.026 -10.135 1.00 . B B . 831 GLU C 1 1
6 15913 2 2 10 GLU CA C 19.723 2.072 -11.146 1.00 . B B . 831 GLU CA 1 1
6 15914 2 2 10 GLU CB C 21.220 2.370 -10.896 1.00 . B B . 831 GLU CB 1 1
6 15915 2 2 10 GLU CD C 23.466 1.541 -10.050 1.00 . B B . 831 GLU CD 1 1
6 15916 2 2 10 GLU CG C 22.037 1.195 -10.356 1.00 . B B . 831 GLU CG 1 1
6 15917 2 2 10 GLU H H 19.504 4.114 -10.718 1.00 . B B . 831 GLU H 1 1
6 15918 2 2 10 GLU HA H 19.604 1.714 -12.154 1.00 . B B . 831 GLU HA 1 1
6 15919 2 2 10 GLU HB2 H 21.666 2.693 -11.824 1.00 . B B . 831 GLU HB2 1 1
6 15920 2 2 10 GLU HB3 H 21.287 3.180 -10.185 1.00 . B B . 831 GLU HB3 1 1
6 15921 2 2 10 GLU HG2 H 21.589 0.927 -9.408 1.00 . B B . 831 GLU HG2 1 1
6 15922 2 2 10 GLU HG3 H 21.999 0.363 -11.042 1.00 . B B . 831 GLU HG3 1 1
6 15923 2 2 10 GLU N N 18.995 3.321 -10.981 1.00 . B B . 831 GLU N 1 1
6 15924 2 2 10 GLU O O 19.094 -0.160 -10.447 1.00 . B B . 831 GLU O 1 1
6 15925 2 2 10 GLU OE1 O 23.729 2.077 -8.943 1.00 . B B . 831 GLU OE1 1 1
6 15926 2 2 10 GLU OE2 O 24.353 1.246 -10.887 1.00 . B B . 831 GLU OE2 1 1
6 15927 2 2 11 LYS C C 17.366 0.938 -7.235 1.00 . B B . 832 LYS C 1 1
6 15928 2 2 11 LYS CA C 18.723 0.685 -7.826 1.00 . B B . 832 LYS CA 1 1
6 15929 2 2 11 LYS CB C 19.848 0.933 -6.815 1.00 . B B . 832 LYS CB 1 1
6 15930 2 2 11 LYS CD C 21.435 2.615 -5.826 1.00 . B B . 832 LYS CD 1 1
6 15931 2 2 11 LYS CE C 22.129 3.939 -6.073 1.00 . B B . 832 LYS CE 1 1
6 15932 2 2 11 LYS CG C 20.256 2.408 -6.729 1.00 . B B . 832 LYS CG 1 1
6 15933 2 2 11 LYS H H 18.841 2.468 -8.845 1.00 . B B . 832 LYS H 1 1
6 15934 2 2 11 LYS HA H 18.781 -0.347 -8.131 1.00 . B B . 832 LYS HA 1 1
6 15935 2 2 11 LYS HB2 H 19.511 0.614 -5.840 1.00 . B B . 832 LYS HB2 1 1
6 15936 2 2 11 LYS HB3 H 20.716 0.359 -7.101 1.00 . B B . 832 LYS HB3 1 1
6 15937 2 2 11 LYS HD2 H 21.054 2.648 -4.816 1.00 . B B . 832 LYS HD2 1 1
6 15938 2 2 11 LYS HD3 H 22.138 1.809 -5.954 1.00 . B B . 832 LYS HD3 1 1
6 15939 2 2 11 LYS HE2 H 21.373 4.707 -6.041 1.00 . B B . 832 LYS HE2 1 1
6 15940 2 2 11 LYS HE3 H 22.862 4.102 -5.300 1.00 . B B . 832 LYS HE3 1 1
6 15941 2 2 11 LYS HG2 H 20.435 2.815 -7.714 1.00 . B B . 832 LYS HG2 1 1
6 15942 2 2 11 LYS HG3 H 19.412 2.943 -6.314 1.00 . B B . 832 LYS HG3 1 1
6 15943 2 2 11 LYS HZ1 H 23.495 4.773 -7.416 1.00 . B B . 832 LYS HZ1 1 1
6 15944 2 2 11 LYS HZ2 H 22.119 4.172 -8.185 1.00 . B B . 832 LYS HZ2 1 1
6 15945 2 2 11 LYS HZ3 H 23.288 3.125 -7.654 1.00 . B B . 832 LYS HZ3 1 1
6 15946 2 2 11 LYS N N 18.959 1.498 -8.967 1.00 . B B . 832 LYS N 1 1
6 15947 2 2 11 LYS NZ N 22.789 4.012 -7.406 1.00 . B B . 832 LYS NZ 1 1
6 15948 2 2 11 LYS O O 17.189 1.808 -6.403 1.00 . B B . 832 LYS O 1 1
6 15949 2 2 12 TYR C C 14.472 -1.059 -7.275 1.00 . B B . 833 TYR C 1 1
6 15950 2 2 12 TYR CA C 15.064 0.294 -7.247 1.00 . B B . 833 TYR CA 1 1
6 15951 2 2 12 TYR CB C 14.161 1.259 -8.033 1.00 . B B . 833 TYR CB 1 1
6 15952 2 2 12 TYR CD1 C 15.224 3.532 -8.175 1.00 . B B . 833 TYR CD1 1 1
6 15953 2 2 12 TYR CD2 C 13.381 3.262 -6.709 1.00 . B B . 833 TYR CD2 1 1
6 15954 2 2 12 TYR CE1 C 15.299 4.861 -7.818 1.00 . B B . 833 TYR CE1 1 1
6 15955 2 2 12 TYR CE2 C 13.462 4.581 -6.351 1.00 . B B . 833 TYR CE2 1 1
6 15956 2 2 12 TYR CG C 14.268 2.710 -7.633 1.00 . B B . 833 TYR CG 1 1
6 15957 2 2 12 TYR CZ C 14.424 5.374 -6.912 1.00 . B B . 833 TYR CZ 1 1
6 15958 2 2 12 TYR H H 16.588 -0.363 -8.495 1.00 . B B . 833 TYR H 1 1
6 15959 2 2 12 TYR HA H 15.111 0.624 -6.220 1.00 . B B . 833 TYR HA 1 1
6 15960 2 2 12 TYR HB2 H 14.413 1.196 -9.081 1.00 . B B . 833 TYR HB2 1 1
6 15961 2 2 12 TYR HB3 H 13.133 0.952 -7.902 1.00 . B B . 833 TYR HB3 1 1
6 15962 2 2 12 TYR HD1 H 15.933 3.127 -8.888 1.00 . B B . 833 TYR HD1 1 1
6 15963 2 2 12 TYR HD2 H 12.623 2.643 -6.252 1.00 . B B . 833 TYR HD2 1 1
6 15964 2 2 12 TYR HE1 H 16.062 5.493 -8.246 1.00 . B B . 833 TYR HE1 1 1
6 15965 2 2 12 TYR HE2 H 12.773 4.990 -5.627 1.00 . B B . 833 TYR HE2 1 1
6 15966 2 2 12 TYR HH H 14.662 7.186 -7.391 1.00 . B B . 833 TYR HH 1 1
6 15967 2 2 12 TYR N N 16.406 0.241 -7.744 1.00 . B B . 833 TYR N 1 1
6 15968 2 2 12 TYR O O 14.683 -1.823 -8.231 1.00 . B B . 833 TYR O 1 1
6 15969 2 2 12 TYR OH O 14.503 6.697 -6.575 1.00 . B B . 833 TYR OH 1 1
6 15970 2 2 13 ASN C C 11.663 -2.363 -6.690 1.00 . B B . 834 ASN C 1 1
6 15971 2 2 13 ASN CA C 13.061 -2.611 -6.193 1.00 . B B . 834 ASN CA 1 1
6 15972 2 2 13 ASN CB C 13.030 -3.174 -4.776 1.00 . B B . 834 ASN CB 1 1
6 15973 2 2 13 ASN CG C 14.369 -3.628 -4.266 1.00 . B B . 834 ASN CG 1 1
6 15974 2 2 13 ASN H H 13.686 -0.718 -5.522 1.00 . B B . 834 ASN H 1 1
6 15975 2 2 13 ASN HA H 13.570 -3.300 -6.851 1.00 . B B . 834 ASN HA 1 1
6 15976 2 2 13 ASN HB2 H 12.669 -2.408 -4.108 1.00 . B B . 834 ASN HB2 1 1
6 15977 2 2 13 ASN HB3 H 12.351 -4.015 -4.750 1.00 . B B . 834 ASN HB3 1 1
6 15978 2 2 13 ASN HD21 H 13.848 -3.155 -2.422 1.00 . B B . 834 ASN HD21 1 1
6 15979 2 2 13 ASN HD22 H 15.407 -3.880 -2.623 1.00 . B B . 834 ASN HD22 1 1
6 15980 2 2 13 ASN N N 13.761 -1.371 -6.251 1.00 . B B . 834 ASN N 1 1
6 15981 2 2 13 ASN ND2 N 14.563 -3.528 -2.979 1.00 . B B . 834 ASN ND2 1 1
6 15982 2 2 13 ASN O O 10.911 -1.593 -6.066 1.00 . B B . 834 ASN O 1 1
6 15983 2 2 13 ASN OD1 O 15.232 -4.058 -5.031 1.00 . B B . 834 ASN OD1 1 1
6 15984 2 2 14 PRO C C 8.821 -3.076 -7.550 1.00 . B B . 835 PRO C 1 1
6 15985 2 2 14 PRO CA C 9.993 -2.750 -8.463 1.00 . B B . 835 PRO CA 1 1
6 15986 2 2 14 PRO CB C 10.015 -3.662 -9.698 1.00 . B B . 835 PRO CB 1 1
6 15987 2 2 14 PRO CD C 12.105 -3.943 -8.594 1.00 . B B . 835 PRO CD 1 1
6 15988 2 2 14 PRO CG C 11.088 -4.656 -9.429 1.00 . B B . 835 PRO CG 1 1
6 15989 2 2 14 PRO HA H 9.900 -1.720 -8.777 1.00 . B B . 835 PRO HA 1 1
6 15990 2 2 14 PRO HB2 H 9.052 -4.135 -9.818 1.00 . B B . 835 PRO HB2 1 1
6 15991 2 2 14 PRO HB3 H 10.239 -3.073 -10.575 1.00 . B B . 835 PRO HB3 1 1
6 15992 2 2 14 PRO HD2 H 12.602 -4.646 -7.941 1.00 . B B . 835 PRO HD2 1 1
6 15993 2 2 14 PRO HD3 H 12.822 -3.432 -9.220 1.00 . B B . 835 PRO HD3 1 1
6 15994 2 2 14 PRO HG2 H 10.678 -5.498 -8.890 1.00 . B B . 835 PRO HG2 1 1
6 15995 2 2 14 PRO HG3 H 11.531 -4.986 -10.357 1.00 . B B . 835 PRO HG3 1 1
6 15996 2 2 14 PRO N N 11.290 -2.979 -7.828 1.00 . B B . 835 PRO N 1 1
6 15997 2 2 14 PRO O O 7.867 -2.325 -7.500 1.00 . B B . 835 PRO O 1 1
6 15998 2 2 15 GLY C C 7.484 -3.528 -4.880 1.00 . B B . 836 GLY C 1 1
6 15999 2 2 15 GLY CA C 7.888 -4.593 -5.890 1.00 . B B . 836 GLY CA 1 1
6 16000 2 2 15 GLY H H 9.782 -4.668 -6.832 1.00 . B B . 836 GLY H 1 1
6 16001 2 2 15 GLY HA2 H 7.018 -4.876 -6.463 1.00 . B B . 836 GLY HA2 1 1
6 16002 2 2 15 GLY HA3 H 8.236 -5.460 -5.349 1.00 . B B . 836 GLY HA3 1 1
6 16003 2 2 15 GLY N N 8.944 -4.159 -6.788 1.00 . B B . 836 GLY N 1 1
6 16004 2 2 15 GLY O O 6.388 -2.977 -4.971 1.00 . B B . 836 GLY O 1 1
6 16005 2 2 16 PRO C C 7.817 -0.797 -3.424 1.00 . B B . 837 PRO C 1 1
6 16006 2 2 16 PRO CA C 8.022 -2.212 -2.896 1.00 . B B . 837 PRO CA 1 1
6 16007 2 2 16 PRO CB C 9.193 -2.257 -1.932 1.00 . B B . 837 PRO CB 1 1
6 16008 2 2 16 PRO CD C 9.697 -3.748 -3.717 1.00 . B B . 837 PRO CD 1 1
6 16009 2 2 16 PRO CG C 10.314 -2.800 -2.730 1.00 . B B . 837 PRO CG 1 1
6 16010 2 2 16 PRO HA H 7.122 -2.516 -2.389 1.00 . B B . 837 PRO HA 1 1
6 16011 2 2 16 PRO HB2 H 9.404 -1.261 -1.572 1.00 . B B . 837 PRO HB2 1 1
6 16012 2 2 16 PRO HB3 H 8.954 -2.903 -1.100 1.00 . B B . 837 PRO HB3 1 1
6 16013 2 2 16 PRO HD2 H 10.252 -3.749 -4.644 1.00 . B B . 837 PRO HD2 1 1
6 16014 2 2 16 PRO HD3 H 9.640 -4.745 -3.304 1.00 . B B . 837 PRO HD3 1 1
6 16015 2 2 16 PRO HG2 H 10.806 -1.991 -3.249 1.00 . B B . 837 PRO HG2 1 1
6 16016 2 2 16 PRO HG3 H 11.013 -3.319 -2.091 1.00 . B B . 837 PRO HG3 1 1
6 16017 2 2 16 PRO N N 8.353 -3.188 -3.921 1.00 . B B . 837 PRO N 1 1
6 16018 2 2 16 PRO O O 7.012 -0.045 -2.860 1.00 . B B . 837 PRO O 1 1
6 16019 2 2 17 GLN C C 6.948 1.036 -5.567 1.00 . B B . 838 GLN C 1 1
6 16020 2 2 17 GLN CA C 8.346 0.927 -5.017 1.00 . B B . 838 GLN CA 1 1
6 16021 2 2 17 GLN CB C 9.380 1.317 -6.111 1.00 . B B . 838 GLN CB 1 1
6 16022 2 2 17 GLN CD C 10.057 1.180 -8.569 1.00 . B B . 838 GLN CD 1 1
6 16023 2 2 17 GLN CG C 9.019 0.861 -7.527 1.00 . B B . 838 GLN CG 1 1
6 16024 2 2 17 GLN H H 9.154 -1.035 -4.926 1.00 . B B . 838 GLN H 1 1
6 16025 2 2 17 GLN HA H 8.422 1.613 -4.186 1.00 . B B . 838 GLN HA 1 1
6 16026 2 2 17 GLN HB2 H 9.481 2.392 -6.123 1.00 . B B . 838 GLN HB2 1 1
6 16027 2 2 17 GLN HB3 H 10.333 0.882 -5.848 1.00 . B B . 838 GLN HB3 1 1
6 16028 2 2 17 GLN HE21 H 10.512 2.900 -7.691 1.00 . B B . 838 GLN HE21 1 1
6 16029 2 2 17 GLN HE22 H 11.389 2.526 -9.115 1.00 . B B . 838 GLN HE22 1 1
6 16030 2 2 17 GLN HG2 H 8.729 -0.179 -7.545 1.00 . B B . 838 GLN HG2 1 1
6 16031 2 2 17 GLN HG3 H 8.125 1.413 -7.784 1.00 . B B . 838 GLN HG3 1 1
6 16032 2 2 17 GLN N N 8.524 -0.414 -4.498 1.00 . B B . 838 GLN N 1 1
6 16033 2 2 17 GLN NE2 N 10.710 2.302 -8.442 1.00 . B B . 838 GLN NE2 1 1
6 16034 2 2 17 GLN O O 6.260 2.006 -5.317 1.00 . B B . 838 GLN O 1 1
6 16035 2 2 17 GLN OE1 O 10.218 0.442 -9.535 1.00 . B B . 838 GLN OE1 1 1
6 16036 2 2 18 ASP C C 4.152 -0.039 -5.842 1.00 . B B . 839 ASP C 1 1
6 16037 2 2 18 ASP CA C 5.233 0.013 -6.892 1.00 . B B . 839 ASP CA 1 1
6 16038 2 2 18 ASP CB C 5.103 -1.148 -7.864 1.00 . B B . 839 ASP CB 1 1
6 16039 2 2 18 ASP CG C 4.050 -0.955 -8.936 1.00 . B B . 839 ASP CG 1 1
6 16040 2 2 18 ASP H H 7.035 -0.841 -6.292 1.00 . B B . 839 ASP H 1 1
6 16041 2 2 18 ASP HA H 5.236 0.941 -7.442 1.00 . B B . 839 ASP HA 1 1
6 16042 2 2 18 ASP HB2 H 6.051 -1.372 -8.325 1.00 . B B . 839 ASP HB2 1 1
6 16043 2 2 18 ASP HB3 H 4.792 -1.982 -7.253 1.00 . B B . 839 ASP HB3 1 1
6 16044 2 2 18 ASP N N 6.498 -0.018 -6.236 1.00 . B B . 839 ASP N 1 1
6 16045 2 2 18 ASP O O 3.128 0.601 -5.974 1.00 . B B . 839 ASP O 1 1
6 16046 2 2 18 ASP OD1 O 3.892 0.180 -9.440 1.00 . B B . 839 ASP OD1 1 1
6 16047 2 2 18 ASP OD2 O 3.385 -1.951 -9.323 1.00 . B B . 839 ASP OD2 1 1
6 16048 2 2 19 PHE C C 3.179 0.487 -3.081 1.00 . B B . 840 PHE C 1 1
6 16049 2 2 19 PHE CA C 3.539 -0.913 -3.593 1.00 . B B . 840 PHE CA 1 1
6 16050 2 2 19 PHE CB C 4.234 -1.714 -2.471 1.00 . B B . 840 PHE CB 1 1
6 16051 2 2 19 PHE CD1 C 2.228 -2.250 -1.021 1.00 . B B . 840 PHE CD1 1 1
6 16052 2 2 19 PHE CD2 C 3.611 -4.046 -1.762 1.00 . B B . 840 PHE CD2 1 1
6 16053 2 2 19 PHE CE1 C 1.408 -3.160 -0.365 1.00 . B B . 840 PHE CE1 1 1
6 16054 2 2 19 PHE CE2 C 2.795 -4.953 -1.106 1.00 . B B . 840 PHE CE2 1 1
6 16055 2 2 19 PHE CG C 3.337 -2.684 -1.730 1.00 . B B . 840 PHE CG 1 1
6 16056 2 2 19 PHE CZ C 1.693 -4.509 -0.412 1.00 . B B . 840 PHE CZ 1 1
6 16057 2 2 19 PHE H H 5.276 -1.299 -4.737 1.00 . B B . 840 PHE H 1 1
6 16058 2 2 19 PHE HA H 2.634 -1.420 -3.893 1.00 . B B . 840 PHE HA 1 1
6 16059 2 2 19 PHE HB2 H 5.046 -2.280 -2.900 1.00 . B B . 840 PHE HB2 1 1
6 16060 2 2 19 PHE HB3 H 4.633 -1.012 -1.755 1.00 . B B . 840 PHE HB3 1 1
6 16061 2 2 19 PHE HD1 H 2.002 -1.195 -0.988 1.00 . B B . 840 PHE HD1 1 1
6 16062 2 2 19 PHE HD2 H 4.479 -4.401 -2.300 1.00 . B B . 840 PHE HD2 1 1
6 16063 2 2 19 PHE HE1 H 0.536 -2.827 0.180 1.00 . B B . 840 PHE HE1 1 1
6 16064 2 2 19 PHE HE2 H 3.005 -6.011 -1.151 1.00 . B B . 840 PHE HE2 1 1
6 16065 2 2 19 PHE HZ H 1.056 -5.215 0.098 1.00 . B B . 840 PHE HZ 1 1
6 16066 2 2 19 PHE N N 4.438 -0.786 -4.747 1.00 . B B . 840 PHE N 1 1
6 16067 2 2 19 PHE O O 2.039 0.756 -2.750 1.00 . B B . 840 PHE O 1 1
6 16068 2 2 20 LEU C C 3.386 3.606 -3.815 1.00 . B B . 841 LEU C 1 1
6 16069 2 2 20 LEU CA C 3.977 2.757 -2.660 1.00 . B B . 841 LEU CA 1 1
6 16070 2 2 20 LEU CB C 5.297 3.375 -2.149 1.00 . B B . 841 LEU CB 1 1
6 16071 2 2 20 LEU CD1 C 4.288 5.410 -1.066 1.00 . B B . 841 LEU CD1 1 1
6 16072 2 2 20 LEU CD2 C 6.700 5.429 -1.744 1.00 . B B . 841 LEU CD2 1 1
6 16073 2 2 20 LEU CG C 5.312 4.907 -2.068 1.00 . B B . 841 LEU CG 1 1
6 16074 2 2 20 LEU H H 5.067 1.060 -3.321 1.00 . B B . 841 LEU H 1 1
6 16075 2 2 20 LEU HA H 3.262 2.757 -1.848 1.00 . B B . 841 LEU HA 1 1
6 16076 2 2 20 LEU HB2 H 5.479 2.996 -1.145 1.00 . B B . 841 LEU HB2 1 1
6 16077 2 2 20 LEU HB3 H 6.101 3.059 -2.797 1.00 . B B . 841 LEU HB3 1 1
6 16078 2 2 20 LEU HD11 H 3.302 5.091 -1.368 1.00 . B B . 841 LEU HD11 1 1
6 16079 2 2 20 LEU HD12 H 4.321 6.490 -1.033 1.00 . B B . 841 LEU HD12 1 1
6 16080 2 2 20 LEU HD13 H 4.512 5.012 -0.088 1.00 . B B . 841 LEU HD13 1 1
6 16081 2 2 20 LEU HD21 H 6.676 6.507 -1.688 1.00 . B B . 841 LEU HD21 1 1
6 16082 2 2 20 LEU HD22 H 7.389 5.125 -2.516 1.00 . B B . 841 LEU HD22 1 1
6 16083 2 2 20 LEU HD23 H 7.022 5.026 -0.795 1.00 . B B . 841 LEU HD23 1 1
6 16084 2 2 20 LEU HG H 5.033 5.280 -3.045 1.00 . B B . 841 LEU HG 1 1
6 16085 2 2 20 LEU N N 4.173 1.369 -3.057 1.00 . B B . 841 LEU N 1 1
6 16086 2 2 20 LEU O O 2.504 4.428 -3.599 1.00 . B B . 841 LEU O 1 1
6 16087 2 2 21 LEU C C 1.907 3.987 -6.490 1.00 . B B . 842 LEU C 1 1
6 16088 2 2 21 LEU CA C 3.387 4.170 -6.169 1.00 . B B . 842 LEU CA 1 1
6 16089 2 2 21 LEU CB C 4.224 3.911 -7.398 1.00 . B B . 842 LEU CB 1 1
6 16090 2 2 21 LEU CD1 C 6.543 4.677 -6.654 1.00 . B B . 842 LEU CD1 1 1
6 16091 2 2 21 LEU CD2 C 5.840 4.881 -9.045 1.00 . B B . 842 LEU CD2 1 1
6 16092 2 2 21 LEU CG C 5.387 4.892 -7.617 1.00 . B B . 842 LEU CG 1 1
6 16093 2 2 21 LEU H H 4.552 2.713 -5.143 1.00 . B B . 842 LEU H 1 1
6 16094 2 2 21 LEU HA H 3.525 5.213 -5.916 1.00 . B B . 842 LEU HA 1 1
6 16095 2 2 21 LEU HB2 H 4.637 2.919 -7.279 1.00 . B B . 842 LEU HB2 1 1
6 16096 2 2 21 LEU HB3 H 3.572 3.902 -8.258 1.00 . B B . 842 LEU HB3 1 1
6 16097 2 2 21 LEU HD11 H 6.929 3.675 -6.774 1.00 . B B . 842 LEU HD11 1 1
6 16098 2 2 21 LEU HD12 H 6.193 4.807 -5.641 1.00 . B B . 842 LEU HD12 1 1
6 16099 2 2 21 LEU HD13 H 7.324 5.394 -6.862 1.00 . B B . 842 LEU HD13 1 1
6 16100 2 2 21 LEU HD21 H 6.644 5.590 -9.167 1.00 . B B . 842 LEU HD21 1 1
6 16101 2 2 21 LEU HD22 H 4.997 5.180 -9.647 1.00 . B B . 842 LEU HD22 1 1
6 16102 2 2 21 LEU HD23 H 6.163 3.886 -9.313 1.00 . B B . 842 LEU HD23 1 1
6 16103 2 2 21 LEU HG H 5.024 5.882 -7.388 1.00 . B B . 842 LEU HG 1 1
6 16104 2 2 21 LEU N N 3.857 3.398 -5.017 1.00 . B B . 842 LEU N 1 1
6 16105 2 2 21 LEU O O 1.278 4.865 -7.102 1.00 . B B . 842 LEU O 1 1
6 16106 2 2 22 LYS C C -0.944 3.150 -5.235 1.00 . B B . 843 LYS C 1 1
6 16107 2 2 22 LYS CA C -0.046 2.559 -6.324 1.00 . B B . 843 LYS CA 1 1
6 16108 2 2 22 LYS CB C -0.213 1.052 -6.365 1.00 . B B . 843 LYS CB 1 1
6 16109 2 2 22 LYS CD C -0.082 0.555 -8.833 1.00 . B B . 843 LYS CD 1 1
6 16110 2 2 22 LYS CE C 0.635 -0.298 -9.850 1.00 . B B . 843 LYS CE 1 1
6 16111 2 2 22 LYS CG C 0.563 0.376 -7.482 1.00 . B B . 843 LYS CG 1 1
6 16112 2 2 22 LYS H H 1.928 2.209 -5.638 1.00 . B B . 843 LYS H 1 1
6 16113 2 2 22 LYS HA H -0.331 2.961 -7.285 1.00 . B B . 843 LYS HA 1 1
6 16114 2 2 22 LYS HB2 H 0.125 0.640 -5.424 1.00 . B B . 843 LYS HB2 1 1
6 16115 2 2 22 LYS HB3 H -1.260 0.821 -6.491 1.00 . B B . 843 LYS HB3 1 1
6 16116 2 2 22 LYS HD2 H -1.124 0.276 -8.792 1.00 . B B . 843 LYS HD2 1 1
6 16117 2 2 22 LYS HD3 H 0.001 1.590 -9.130 1.00 . B B . 843 LYS HD3 1 1
6 16118 2 2 22 LYS HE2 H 1.641 0.075 -9.979 1.00 . B B . 843 LYS HE2 1 1
6 16119 2 2 22 LYS HE3 H 0.714 -1.298 -9.450 1.00 . B B . 843 LYS HE3 1 1
6 16120 2 2 22 LYS HG2 H 1.521 0.880 -7.529 1.00 . B B . 843 LYS HG2 1 1
6 16121 2 2 22 LYS HG3 H 0.719 -0.673 -7.273 1.00 . B B . 843 LYS HG3 1 1
6 16122 2 2 22 LYS HZ1 H -0.131 0.601 -11.584 1.00 . B B . 843 LYS HZ1 1 1
6 16123 2 2 22 LYS HZ2 H -1.030 -0.723 -11.026 1.00 . B B . 843 LYS HZ2 1 1
6 16124 2 2 22 LYS HZ3 H 0.450 -0.962 -11.804 1.00 . B B . 843 LYS HZ3 1 1
6 16125 2 2 22 LYS N N 1.357 2.874 -6.089 1.00 . B B . 843 LYS N 1 1
6 16126 2 2 22 LYS NZ N -0.064 -0.339 -11.149 1.00 . B B . 843 LYS NZ 1 1
6 16127 2 2 22 LYS O O -2.173 3.222 -5.399 1.00 . B B . 843 LYS O 1 1
6 16128 2 2 23 MET C C -1.760 5.443 -3.360 1.00 . B B . 844 MET C 1 1
6 16129 2 2 23 MET CA C -1.028 4.148 -2.997 1.00 . B B . 844 MET CA 1 1
6 16130 2 2 23 MET CB C -0.034 4.403 -1.862 1.00 . B B . 844 MET CB 1 1
6 16131 2 2 23 MET CE C -0.109 2.876 1.157 1.00 . B B . 844 MET CE 1 1
6 16132 2 2 23 MET CG C 0.706 3.157 -1.410 1.00 . B B . 844 MET CG 1 1
6 16133 2 2 23 MET H H 0.660 3.629 -4.159 1.00 . B B . 844 MET H 1 1
6 16134 2 2 23 MET HA H -1.734 3.394 -2.681 1.00 . B B . 844 MET HA 1 1
6 16135 2 2 23 MET HB2 H 0.694 5.126 -2.197 1.00 . B B . 844 MET HB2 1 1
6 16136 2 2 23 MET HB3 H -0.570 4.806 -1.017 1.00 . B B . 844 MET HB3 1 1
6 16137 2 2 23 MET HE1 H -0.642 2.321 1.914 1.00 . B B . 844 MET HE1 1 1
6 16138 2 2 23 MET HE2 H -0.504 3.878 1.083 1.00 . B B . 844 MET HE2 1 1
6 16139 2 2 23 MET HE3 H 0.942 2.899 1.415 1.00 . B B . 844 MET HE3 1 1
6 16140 2 2 23 MET HG2 H 1.032 2.615 -2.285 1.00 . B B . 844 MET HG2 1 1
6 16141 2 2 23 MET HG3 H 1.570 3.468 -0.842 1.00 . B B . 844 MET HG3 1 1
6 16142 2 2 23 MET N N -0.322 3.614 -4.163 1.00 . B B . 844 MET N 1 1
6 16143 2 2 23 MET O O -1.252 6.251 -4.167 1.00 . B B . 844 MET O 1 1
6 16144 2 2 23 MET SD S -0.270 2.044 -0.404 1.00 . B B . 844 MET SD 1 1
6 16145 2 2 24 PRO C C -3.150 8.119 -2.522 1.00 . B B . 845 PRO C 1 1
6 16146 2 2 24 PRO CA C -3.749 6.849 -3.122 1.00 . B B . 845 PRO CA 1 1
6 16147 2 2 24 PRO CB C -5.119 6.548 -2.510 1.00 . B B . 845 PRO CB 1 1
6 16148 2 2 24 PRO CD C -3.633 4.803 -1.806 1.00 . B B . 845 PRO CD 1 1
6 16149 2 2 24 PRO CG C -4.840 5.605 -1.397 1.00 . B B . 845 PRO CG 1 1
6 16150 2 2 24 PRO HA H -3.844 6.973 -4.191 1.00 . B B . 845 PRO HA 1 1
6 16151 2 2 24 PRO HB2 H -5.564 7.465 -2.154 1.00 . B B . 845 PRO HB2 1 1
6 16152 2 2 24 PRO HB3 H -5.757 6.097 -3.255 1.00 . B B . 845 PRO HB3 1 1
6 16153 2 2 24 PRO HD2 H -3.010 4.630 -0.939 1.00 . B B . 845 PRO HD2 1 1
6 16154 2 2 24 PRO HD3 H -3.936 3.863 -2.243 1.00 . B B . 845 PRO HD3 1 1
6 16155 2 2 24 PRO HG2 H -4.627 6.161 -0.496 1.00 . B B . 845 PRO HG2 1 1
6 16156 2 2 24 PRO HG3 H -5.689 4.954 -1.245 1.00 . B B . 845 PRO HG3 1 1
6 16157 2 2 24 PRO N N -2.959 5.667 -2.804 1.00 . B B . 845 PRO N 1 1
6 16158 2 2 24 PRO O O -2.710 8.134 -1.372 1.00 . B B . 845 PRO O 1 1
6 16159 2 2 25 GLY C C -1.107 10.584 -3.130 1.00 . B B . 846 GLY C 1 1
6 16160 2 2 25 GLY CA C -2.584 10.423 -2.871 1.00 . B B . 846 GLY CA 1 1
6 16161 2 2 25 GLY H H -3.408 9.061 -4.247 1.00 . B B . 846 GLY H 1 1
6 16162 2 2 25 GLY HA2 H -3.113 11.216 -3.375 1.00 . B B . 846 GLY HA2 1 1
6 16163 2 2 25 GLY HA3 H -2.758 10.507 -1.807 1.00 . B B . 846 GLY HA3 1 1
6 16164 2 2 25 GLY N N -3.093 9.156 -3.324 1.00 . B B . 846 GLY N 1 1
6 16165 2 2 25 GLY O O -0.572 11.679 -3.029 1.00 . B B . 846 GLY O 1 1
6 16166 2 2 26 VAL C C 1.368 9.870 -5.155 1.00 . B B . 847 VAL C 1 1
6 16167 2 2 26 VAL CA C 0.979 9.560 -3.705 1.00 . B B . 847 VAL CA 1 1
6 16168 2 2 26 VAL CB C 1.648 8.236 -3.250 1.00 . B B . 847 VAL CB 1 1
6 16169 2 2 26 VAL CG1 C 3.156 8.306 -3.384 1.00 . B B . 847 VAL CG1 1 1
6 16170 2 2 26 VAL CG2 C 1.276 7.921 -1.823 1.00 . B B . 847 VAL CG2 1 1
6 16171 2 2 26 VAL H H -0.941 8.686 -3.669 1.00 . B B . 847 VAL H 1 1
6 16172 2 2 26 VAL HA H 1.358 10.354 -3.080 1.00 . B B . 847 VAL HA 1 1
6 16173 2 2 26 VAL HB H 1.285 7.436 -3.879 1.00 . B B . 847 VAL HB 1 1
6 16174 2 2 26 VAL HG11 H 3.535 9.101 -2.757 1.00 . B B . 847 VAL HG11 1 1
6 16175 2 2 26 VAL HG12 H 3.411 8.506 -4.414 1.00 . B B . 847 VAL HG12 1 1
6 16176 2 2 26 VAL HG13 H 3.590 7.366 -3.080 1.00 . B B . 847 VAL HG13 1 1
6 16177 2 2 26 VAL HG21 H 1.756 7.003 -1.518 1.00 . B B . 847 VAL HG21 1 1
6 16178 2 2 26 VAL HG22 H 0.205 7.812 -1.746 1.00 . B B . 847 VAL HG22 1 1
6 16179 2 2 26 VAL HG23 H 1.603 8.726 -1.183 1.00 . B B . 847 VAL HG23 1 1
6 16180 2 2 26 VAL N N -0.454 9.523 -3.517 1.00 . B B . 847 VAL N 1 1
6 16181 2 2 26 VAL O O 1.223 9.031 -6.046 1.00 . B B . 847 VAL O 1 1
6 16182 2 2 27 ASN C C 3.894 11.248 -6.669 1.00 . B B . 848 ASN C 1 1
6 16183 2 2 27 ASN CA C 2.379 11.510 -6.684 1.00 . B B . 848 ASN CA 1 1
6 16184 2 2 27 ASN CB C 2.110 13.012 -6.983 1.00 . B B . 848 ASN CB 1 1
6 16185 2 2 27 ASN CG C 2.541 13.908 -5.862 1.00 . B B . 848 ASN CG 1 1
6 16186 2 2 27 ASN H H 1.751 11.734 -4.647 1.00 . B B . 848 ASN H 1 1
6 16187 2 2 27 ASN HA H 1.932 10.894 -7.450 1.00 . B B . 848 ASN HA 1 1
6 16188 2 2 27 ASN HB2 H 2.663 13.344 -7.853 1.00 . B B . 848 ASN HB2 1 1
6 16189 2 2 27 ASN HB3 H 1.055 13.165 -7.150 1.00 . B B . 848 ASN HB3 1 1
6 16190 2 2 27 ASN HD21 H 0.679 14.159 -5.290 1.00 . B B . 848 ASN HD21 1 1
6 16191 2 2 27 ASN HD22 H 1.888 15.010 -4.386 1.00 . B B . 848 ASN HD22 1 1
6 16192 2 2 27 ASN N N 1.812 11.091 -5.384 1.00 . B B . 848 ASN N 1 1
6 16193 2 2 27 ASN ND2 N 1.617 14.394 -5.103 1.00 . B B . 848 ASN ND2 1 1
6 16194 2 2 27 ASN O O 4.412 10.720 -5.687 1.00 . B B . 848 ASN O 1 1
6 16195 2 2 27 ASN OD1 O 3.699 14.192 -5.717 1.00 . B B . 848 ASN OD1 1 1
6 16196 2 2 28 ALA C C 6.874 12.168 -6.840 1.00 . B B . 849 ALA C 1 1
6 16197 2 2 28 ALA CA C 6.048 11.382 -7.845 1.00 . B B . 849 ALA CA 1 1
6 16198 2 2 28 ALA CB C 6.518 11.677 -9.262 1.00 . B B . 849 ALA CB 1 1
6 16199 2 2 28 ALA H H 4.162 12.193 -8.411 1.00 . B B . 849 ALA H 1 1
6 16200 2 2 28 ALA HA H 6.193 10.329 -7.650 1.00 . B B . 849 ALA HA 1 1
6 16201 2 2 28 ALA HB1 H 5.921 11.115 -9.965 1.00 . B B . 849 ALA HB1 1 1
6 16202 2 2 28 ALA HB2 H 7.554 11.392 -9.363 1.00 . B B . 849 ALA HB2 1 1
6 16203 2 2 28 ALA HB3 H 6.410 12.733 -9.461 1.00 . B B . 849 ALA HB3 1 1
6 16204 2 2 28 ALA N N 4.603 11.668 -7.709 1.00 . B B . 849 ALA N 1 1
6 16205 2 2 28 ALA O O 7.876 11.679 -6.311 1.00 . B B . 849 ALA O 1 1
6 16206 2 2 29 LYS C C 6.956 13.622 -4.219 1.00 . B B . 850 LYS C 1 1
6 16207 2 2 29 LYS CA C 7.069 14.259 -5.592 1.00 . B B . 850 LYS CA 1 1
6 16208 2 2 29 LYS CB C 6.324 15.591 -5.604 1.00 . B B . 850 LYS CB 1 1
6 16209 2 2 29 LYS CD C 4.805 16.984 -7.024 1.00 . B B . 850 LYS CD 1 1
6 16210 2 2 29 LYS CE C 4.288 17.135 -8.429 1.00 . B B . 850 LYS CE 1 1
6 16211 2 2 29 LYS CG C 6.000 16.059 -7.010 1.00 . B B . 850 LYS CG 1 1
6 16212 2 2 29 LYS H H 5.561 13.633 -6.943 1.00 . B B . 850 LYS H 1 1
6 16213 2 2 29 LYS HA H 8.100 14.399 -5.878 1.00 . B B . 850 LYS HA 1 1
6 16214 2 2 29 LYS HB2 H 5.398 15.473 -5.058 1.00 . B B . 850 LYS HB2 1 1
6 16215 2 2 29 LYS HB3 H 6.928 16.345 -5.120 1.00 . B B . 850 LYS HB3 1 1
6 16216 2 2 29 LYS HD2 H 4.031 16.502 -6.443 1.00 . B B . 850 LYS HD2 1 1
6 16217 2 2 29 LYS HD3 H 5.062 17.950 -6.616 1.00 . B B . 850 LYS HD3 1 1
6 16218 2 2 29 LYS HE2 H 5.090 17.434 -9.085 1.00 . B B . 850 LYS HE2 1 1
6 16219 2 2 29 LYS HE3 H 3.929 16.151 -8.705 1.00 . B B . 850 LYS HE3 1 1
6 16220 2 2 29 LYS HG2 H 6.854 16.589 -7.409 1.00 . B B . 850 LYS HG2 1 1
6 16221 2 2 29 LYS HG3 H 5.792 15.205 -7.635 1.00 . B B . 850 LYS HG3 1 1
6 16222 2 2 29 LYS HZ1 H 3.459 19.038 -8.208 1.00 . B B . 850 LYS HZ1 1 1
6 16223 2 2 29 LYS HZ2 H 2.343 17.788 -7.983 1.00 . B B . 850 LYS HZ2 1 1
6 16224 2 2 29 LYS HZ3 H 2.896 18.191 -9.532 1.00 . B B . 850 LYS HZ3 1 1
6 16225 2 2 29 LYS N N 6.406 13.355 -6.535 1.00 . B B . 850 LYS N 1 1
6 16226 2 2 29 LYS NZ N 3.169 18.094 -8.535 1.00 . B B . 850 LYS NZ 1 1
6 16227 2 2 29 LYS O O 7.917 13.545 -3.455 1.00 . B B . 850 LYS O 1 1
6 16228 2 2 30 ASN C C 6.301 11.136 -2.621 1.00 . B B . 851 ASN C 1 1
6 16229 2 2 30 ASN CA C 5.466 12.396 -2.719 1.00 . B B . 851 ASN CA 1 1
6 16230 2 2 30 ASN CB C 3.976 12.057 -2.621 1.00 . B B . 851 ASN CB 1 1
6 16231 2 2 30 ASN CG C 3.080 13.231 -2.234 1.00 . B B . 851 ASN CG 1 1
6 16232 2 2 30 ASN H H 5.050 13.258 -4.612 1.00 . B B . 851 ASN H 1 1
6 16233 2 2 30 ASN HA H 5.730 13.041 -1.894 1.00 . B B . 851 ASN HA 1 1
6 16234 2 2 30 ASN HB2 H 3.650 11.710 -3.591 1.00 . B B . 851 ASN HB2 1 1
6 16235 2 2 30 ASN HB3 H 3.835 11.261 -1.906 1.00 . B B . 851 ASN HB3 1 1
6 16236 2 2 30 ASN HD21 H 4.361 14.579 -2.960 1.00 . B B . 851 ASN HD21 1 1
6 16237 2 2 30 ASN HD22 H 2.928 15.209 -2.278 1.00 . B B . 851 ASN HD22 1 1
6 16238 2 2 30 ASN N N 5.763 13.117 -3.949 1.00 . B B . 851 ASN N 1 1
6 16239 2 2 30 ASN ND2 N 3.495 14.445 -2.517 1.00 . B B . 851 ASN ND2 1 1
6 16240 2 2 30 ASN O O 6.868 10.858 -1.572 1.00 . B B . 851 ASN O 1 1
6 16241 2 2 30 ASN OD1 O 2.026 13.039 -1.662 1.00 . B B . 851 ASN OD1 1 1
6 16242 2 2 31 CYS C C 8.652 9.502 -3.389 1.00 . B B . 852 CYS C 1 1
6 16243 2 2 31 CYS CA C 7.218 9.178 -3.780 1.00 . B B . 852 CYS CA 1 1
6 16244 2 2 31 CYS CB C 7.193 8.536 -5.179 1.00 . B B . 852 CYS CB 1 1
6 16245 2 2 31 CYS H H 5.888 10.650 -4.530 1.00 . B B . 852 CYS H 1 1
6 16246 2 2 31 CYS HA H 6.812 8.481 -3.063 1.00 . B B . 852 CYS HA 1 1
6 16247 2 2 31 CYS HB2 H 7.575 9.237 -5.905 1.00 . B B . 852 CYS HB2 1 1
6 16248 2 2 31 CYS HB3 H 7.830 7.664 -5.171 1.00 . B B . 852 CYS HB3 1 1
6 16249 2 2 31 CYS HG H 4.817 9.110 -5.812 1.00 . B B . 852 CYS HG 1 1
6 16250 2 2 31 CYS N N 6.398 10.389 -3.732 1.00 . B B . 852 CYS N 1 1
6 16251 2 2 31 CYS O O 9.216 8.863 -2.506 1.00 . B B . 852 CYS O 1 1
6 16252 2 2 31 CYS SG S 5.566 8.016 -5.749 1.00 . B B . 852 CYS SG 1 1
6 16253 2 2 32 ARG C C 10.774 11.384 -2.294 1.00 . B B . 853 ARG C 1 1
6 16254 2 2 32 ARG CA C 10.580 10.974 -3.742 1.00 . B B . 853 ARG CA 1 1
6 16255 2 2 32 ARG CB C 11.016 12.101 -4.677 1.00 . B B . 853 ARG CB 1 1
6 16256 2 2 32 ARG CD C 10.953 10.667 -6.782 1.00 . B B . 853 ARG CD 1 1
6 16257 2 2 32 ARG CG C 11.747 11.653 -5.942 1.00 . B B . 853 ARG CG 1 1
6 16258 2 2 32 ARG CZ C 11.896 9.236 -8.602 1.00 . B B . 853 ARG CZ 1 1
6 16259 2 2 32 ARG H H 8.686 11.026 -4.689 1.00 . B B . 853 ARG H 1 1
6 16260 2 2 32 ARG HA H 11.214 10.120 -3.930 1.00 . B B . 853 ARG HA 1 1
6 16261 2 2 32 ARG HB2 H 10.137 12.652 -4.978 1.00 . B B . 853 ARG HB2 1 1
6 16262 2 2 32 ARG HB3 H 11.662 12.768 -4.126 1.00 . B B . 853 ARG HB3 1 1
6 16263 2 2 32 ARG HD2 H 10.863 9.737 -6.243 1.00 . B B . 853 ARG HD2 1 1
6 16264 2 2 32 ARG HD3 H 9.972 11.079 -6.963 1.00 . B B . 853 ARG HD3 1 1
6 16265 2 2 32 ARG HE H 11.830 11.245 -8.566 1.00 . B B . 853 ARG HE 1 1
6 16266 2 2 32 ARG HG2 H 11.974 12.515 -6.550 1.00 . B B . 853 ARG HG2 1 1
6 16267 2 2 32 ARG HG3 H 12.672 11.181 -5.641 1.00 . B B . 853 ARG HG3 1 1
6 16268 2 2 32 ARG HH11 H 11.317 8.106 -6.993 1.00 . B B . 853 ARG HH11 1 1
6 16269 2 2 32 ARG HH12 H 11.869 7.196 -8.308 1.00 . B B . 853 ARG HH12 1 1
6 16270 2 2 32 ARG HH21 H 12.617 10.017 -10.345 1.00 . B B . 853 ARG HH21 1 1
6 16271 2 2 32 ARG HH22 H 12.663 8.320 -10.251 1.00 . B B . 853 ARG HH22 1 1
6 16272 2 2 32 ARG N N 9.213 10.537 -4.018 1.00 . B B . 853 ARG N 1 1
6 16273 2 2 32 ARG NE N 11.613 10.425 -8.065 1.00 . B B . 853 ARG NE 1 1
6 16274 2 2 32 ARG NH1 N 11.684 8.104 -7.922 1.00 . B B . 853 ARG NH1 1 1
6 16275 2 2 32 ARG NH2 N 12.424 9.188 -9.809 1.00 . B B . 853 ARG NH2 1 1
6 16276 2 2 32 ARG O O 11.736 10.985 -1.670 1.00 . B B . 853 ARG O 1 1
6 16277 2 2 33 SER C C 9.844 11.405 0.543 1.00 . B B . 854 SER C 1 1
6 16278 2 2 33 SER CA C 9.907 12.585 -0.399 1.00 . B B . 854 SER CA 1 1
6 16279 2 2 33 SER CB C 8.748 13.534 -0.121 1.00 . B B . 854 SER CB 1 1
6 16280 2 2 33 SER H H 9.030 12.373 -2.261 1.00 . B B . 854 SER H 1 1
6 16281 2 2 33 SER HA H 10.837 13.116 -0.262 1.00 . B B . 854 SER HA 1 1
6 16282 2 2 33 SER HB2 H 7.820 12.982 -0.179 1.00 . B B . 854 SER HB2 1 1
6 16283 2 2 33 SER HB3 H 8.844 13.942 0.875 1.00 . B B . 854 SER HB3 1 1
6 16284 2 2 33 SER HG H 8.158 14.368 -1.803 1.00 . B B . 854 SER HG 1 1
6 16285 2 2 33 SER N N 9.828 12.124 -1.754 1.00 . B B . 854 SER N 1 1
6 16286 2 2 33 SER O O 10.622 11.299 1.488 1.00 . B B . 854 SER O 1 1
6 16287 2 2 33 SER OG O 8.739 14.601 -1.065 1.00 . B B . 854 SER OG 1 1
6 16288 2 2 34 LEU C C 9.937 8.453 1.071 1.00 . B B . 855 LEU C 1 1
6 16289 2 2 34 LEU CA C 8.758 9.372 1.088 1.00 . B B . 855 LEU CA 1 1
6 16290 2 2 34 LEU CB C 7.501 8.645 0.729 1.00 . B B . 855 LEU CB 1 1
6 16291 2 2 34 LEU CD1 C 6.665 8.691 3.088 1.00 . B B . 855 LEU CD1 1 1
6 16292 2 2 34 LEU CD2 C 5.576 7.274 1.426 1.00 . B B . 855 LEU CD2 1 1
6 16293 2 2 34 LEU CG C 6.880 7.824 1.863 1.00 . B B . 855 LEU CG 1 1
6 16294 2 2 34 LEU H H 8.431 10.553 -0.580 1.00 . B B . 855 LEU H 1 1
6 16295 2 2 34 LEU HA H 8.646 9.756 2.090 1.00 . B B . 855 LEU HA 1 1
6 16296 2 2 34 LEU HB2 H 6.803 9.366 0.339 1.00 . B B . 855 LEU HB2 1 1
6 16297 2 2 34 LEU HB3 H 7.745 7.965 -0.075 1.00 . B B . 855 LEU HB3 1 1
6 16298 2 2 34 LEU HD11 H 6.066 8.155 3.810 1.00 . B B . 855 LEU HD11 1 1
6 16299 2 2 34 LEU HD12 H 6.189 9.616 2.792 1.00 . B B . 855 LEU HD12 1 1
6 16300 2 2 34 LEU HD13 H 7.626 8.916 3.527 1.00 . B B . 855 LEU HD13 1 1
6 16301 2 2 34 LEU HD21 H 5.737 6.672 0.545 1.00 . B B . 855 LEU HD21 1 1
6 16302 2 2 34 LEU HD22 H 4.929 8.104 1.178 1.00 . B B . 855 LEU HD22 1 1
6 16303 2 2 34 LEU HD23 H 5.150 6.679 2.219 1.00 . B B . 855 LEU HD23 1 1
6 16304 2 2 34 LEU HG H 7.532 7.003 2.126 1.00 . B B . 855 LEU HG 1 1
6 16305 2 2 34 LEU N N 8.966 10.481 0.240 1.00 . B B . 855 LEU N 1 1
6 16306 2 2 34 LEU O O 10.336 8.004 2.075 1.00 . B B . 855 LEU O 1 1
6 16307 2 2 35 MET C C 12.973 8.050 0.403 1.00 . B B . 856 MET C 1 1
6 16308 2 2 35 MET CA C 11.713 7.366 -0.164 1.00 . B B . 856 MET CA 1 1
6 16309 2 2 35 MET CB C 11.936 6.848 -1.599 1.00 . B B . 856 MET CB 1 1
6 16310 2 2 35 MET CE C 10.596 6.552 -4.482 1.00 . B B . 856 MET CE 1 1
6 16311 2 2 35 MET CG C 12.189 7.924 -2.634 1.00 . B B . 856 MET CG 1 1
6 16312 2 2 35 MET H H 10.127 8.668 -0.869 1.00 . B B . 856 MET H 1 1
6 16313 2 2 35 MET HA H 11.500 6.528 0.484 1.00 . B B . 856 MET HA 1 1
6 16314 2 2 35 MET HB2 H 12.782 6.176 -1.597 1.00 . B B . 856 MET HB2 1 1
6 16315 2 2 35 MET HB3 H 11.058 6.292 -1.890 1.00 . B B . 856 MET HB3 1 1
6 16316 2 2 35 MET HE1 H 9.848 7.303 -4.276 1.00 . B B . 856 MET HE1 1 1
6 16317 2 2 35 MET HE2 H 10.496 5.740 -3.777 1.00 . B B . 856 MET HE2 1 1
6 16318 2 2 35 MET HE3 H 10.462 6.178 -5.486 1.00 . B B . 856 MET HE3 1 1
6 16319 2 2 35 MET HG2 H 11.406 8.661 -2.549 1.00 . B B . 856 MET HG2 1 1
6 16320 2 2 35 MET HG3 H 13.140 8.386 -2.417 1.00 . B B . 856 MET HG3 1 1
6 16321 2 2 35 MET N N 10.523 8.244 -0.074 1.00 . B B . 856 MET N 1 1
6 16322 2 2 35 MET O O 13.980 7.398 0.686 1.00 . B B . 856 MET O 1 1
6 16323 2 2 35 MET SD S 12.220 7.297 -4.336 1.00 . B B . 856 MET SD 1 1
6 16324 2 2 36 HIS C C 13.849 10.227 2.681 1.00 . B B . 857 HIS C 1 1
6 16325 2 2 36 HIS CA C 13.985 10.132 1.166 1.00 . B B . 857 HIS CA 1 1
6 16326 2 2 36 HIS CB C 14.081 11.534 0.548 1.00 . B B . 857 HIS CB 1 1
6 16327 2 2 36 HIS CD2 C 14.833 10.919 -1.861 1.00 . B B . 857 HIS CD2 1 1
6 16328 2 2 36 HIS CE1 C 16.492 12.290 -2.068 1.00 . B B . 857 HIS CE1 1 1
6 16329 2 2 36 HIS CG C 14.918 11.605 -0.700 1.00 . B B . 857 HIS CG 1 1
6 16330 2 2 36 HIS H H 12.088 9.826 0.282 1.00 . B B . 857 HIS H 1 1
6 16331 2 2 36 HIS HA H 14.899 9.599 0.949 1.00 . B B . 857 HIS HA 1 1
6 16332 2 2 36 HIS HB2 H 13.079 11.836 0.274 1.00 . B B . 857 HIS HB2 1 1
6 16333 2 2 36 HIS HB3 H 14.482 12.223 1.275 1.00 . B B . 857 HIS HB3 1 1
6 16334 2 2 36 HIS HD1 H 16.289 13.126 -0.196 1.00 . B B . 857 HIS HD1 1 1
6 16335 2 2 36 HIS HD2 H 14.103 10.158 -2.093 1.00 . B B . 857 HIS HD2 1 1
6 16336 2 2 36 HIS HE1 H 17.339 12.835 -2.459 1.00 . B B . 857 HIS HE1 1 1
6 16337 2 2 36 HIS N N 12.898 9.358 0.575 1.00 . B B . 857 HIS N 1 1
6 16338 2 2 36 HIS ND1 N 15.978 12.471 -0.855 1.00 . B B . 857 HIS ND1 1 1
6 16339 2 2 36 HIS NE2 N 15.835 11.356 -2.726 1.00 . B B . 857 HIS NE2 1 1
6 16340 2 2 36 HIS O O 14.787 10.606 3.373 1.00 . B B . 857 HIS O 1 1
6 16341 2 2 37 HIS C C 12.230 8.497 5.127 1.00 . B B . 858 HIS C 1 1
6 16342 2 2 37 HIS CA C 12.448 9.924 4.633 1.00 . B B . 858 HIS CA 1 1
6 16343 2 2 37 HIS CB C 11.219 10.774 5.016 1.00 . B B . 858 HIS CB 1 1
6 16344 2 2 37 HIS CD2 C 11.446 13.061 3.765 1.00 . B B . 858 HIS CD2 1 1
6 16345 2 2 37 HIS CE1 C 11.413 14.386 5.483 1.00 . B B . 858 HIS CE1 1 1
6 16346 2 2 37 HIS CG C 11.362 12.274 4.875 1.00 . B B . 858 HIS CG 1 1
6 16347 2 2 37 HIS H H 11.948 9.723 2.563 1.00 . B B . 858 HIS H 1 1
6 16348 2 2 37 HIS HA H 13.324 10.334 5.112 1.00 . B B . 858 HIS HA 1 1
6 16349 2 2 37 HIS HB2 H 10.390 10.477 4.392 1.00 . B B . 858 HIS HB2 1 1
6 16350 2 2 37 HIS HB3 H 10.964 10.559 6.045 1.00 . B B . 858 HIS HB3 1 1
6 16351 2 2 37 HIS HD1 H 11.272 12.905 6.903 1.00 . B B . 858 HIS HD1 1 1
6 16352 2 2 37 HIS HD2 H 11.458 12.721 2.737 1.00 . B B . 858 HIS HD2 1 1
6 16353 2 2 37 HIS HE1 H 11.414 15.269 6.104 1.00 . B B . 858 HIS HE1 1 1
6 16354 2 2 37 HIS N N 12.678 9.929 3.186 1.00 . B B . 858 HIS N 1 1
6 16355 2 2 37 HIS ND1 N 11.343 13.144 5.950 1.00 . B B . 858 HIS ND1 1 1
6 16356 2 2 37 HIS NE2 N 11.479 14.398 4.157 1.00 . B B . 858 HIS NE2 1 1
6 16357 2 2 37 HIS O O 12.731 8.093 6.178 1.00 . B B . 858 HIS O 1 1
6 16358 2 2 38 VAL C C 11.780 5.394 3.754 1.00 . B B . 859 VAL C 1 1
6 16359 2 2 38 VAL CA C 11.102 6.415 4.653 1.00 . B B . 859 VAL CA 1 1
6 16360 2 2 38 VAL CB C 9.540 6.312 4.550 1.00 . B B . 859 VAL CB 1 1
6 16361 2 2 38 VAL CG1 C 9.058 4.894 4.336 1.00 . B B . 859 VAL CG1 1 1
6 16362 2 2 38 VAL CG2 C 8.907 6.867 5.800 1.00 . B B . 859 VAL CG2 1 1
6 16363 2 2 38 VAL H H 11.248 8.076 3.458 1.00 . B B . 859 VAL H 1 1
6 16364 2 2 38 VAL HA H 11.379 6.203 5.674 1.00 . B B . 859 VAL HA 1 1
6 16365 2 2 38 VAL HB H 9.210 6.919 3.720 1.00 . B B . 859 VAL HB 1 1
6 16366 2 2 38 VAL HG11 H 7.980 4.858 4.399 1.00 . B B . 859 VAL HG11 1 1
6 16367 2 2 38 VAL HG12 H 9.509 4.240 5.066 1.00 . B B . 859 VAL HG12 1 1
6 16368 2 2 38 VAL HG13 H 9.363 4.569 3.352 1.00 . B B . 859 VAL HG13 1 1
6 16369 2 2 38 VAL HG21 H 9.209 7.894 5.941 1.00 . B B . 859 VAL HG21 1 1
6 16370 2 2 38 VAL HG22 H 9.240 6.273 6.638 1.00 . B B . 859 VAL HG22 1 1
6 16371 2 2 38 VAL HG23 H 7.832 6.801 5.715 1.00 . B B . 859 VAL HG23 1 1
6 16372 2 2 38 VAL N N 11.522 7.753 4.348 1.00 . B B . 859 VAL N 1 1
6 16373 2 2 38 VAL O O 11.850 5.548 2.543 1.00 . B B . 859 VAL O 1 1
6 16374 2 2 39 LYS C C 11.935 2.418 2.923 1.00 . B B . 860 LYS C 1 1
6 16375 2 2 39 LYS CA C 12.933 3.268 3.733 1.00 . B B . 860 LYS CA 1 1
6 16376 2 2 39 LYS CB C 13.549 2.416 4.832 1.00 . B B . 860 LYS CB 1 1
6 16377 2 2 39 LYS CD C 14.621 0.234 5.553 1.00 . B B . 860 LYS CD 1 1
6 16378 2 2 39 LYS CE C 13.740 0.219 6.812 1.00 . B B . 860 LYS CE 1 1
6 16379 2 2 39 LYS CG C 14.058 1.067 4.400 1.00 . B B . 860 LYS CG 1 1
6 16380 2 2 39 LYS H H 12.264 4.392 5.366 1.00 . B B . 860 LYS H 1 1
6 16381 2 2 39 LYS HA H 13.731 3.626 3.101 1.00 . B B . 860 LYS HA 1 1
6 16382 2 2 39 LYS HB2 H 14.361 2.953 5.294 1.00 . B B . 860 LYS HB2 1 1
6 16383 2 2 39 LYS HB3 H 12.785 2.256 5.578 1.00 . B B . 860 LYS HB3 1 1
6 16384 2 2 39 LYS HD2 H 14.668 -0.777 5.183 1.00 . B B . 860 LYS HD2 1 1
6 16385 2 2 39 LYS HD3 H 15.601 0.610 5.798 1.00 . B B . 860 LYS HD3 1 1
6 16386 2 2 39 LYS HE2 H 12.708 0.236 6.494 1.00 . B B . 860 LYS HE2 1 1
6 16387 2 2 39 LYS HE3 H 13.937 -0.686 7.367 1.00 . B B . 860 LYS HE3 1 1
6 16388 2 2 39 LYS HG2 H 13.266 0.512 3.920 1.00 . B B . 860 LYS HG2 1 1
6 16389 2 2 39 LYS HG3 H 14.857 1.241 3.697 1.00 . B B . 860 LYS HG3 1 1
6 16390 2 2 39 LYS HZ1 H 13.241 1.440 8.443 1.00 . B B . 860 LYS HZ1 1 1
6 16391 2 2 39 LYS HZ2 H 13.937 2.300 7.178 1.00 . B B . 860 LYS HZ2 1 1
6 16392 2 2 39 LYS HZ3 H 14.901 1.347 8.149 1.00 . B B . 860 LYS HZ3 1 1
6 16393 2 2 39 LYS N N 12.289 4.379 4.385 1.00 . B B . 860 LYS N 1 1
6 16394 2 2 39 LYS NZ N 13.967 1.398 7.693 1.00 . B B . 860 LYS NZ 1 1
6 16395 2 2 39 LYS O O 12.120 2.186 1.725 1.00 . B B . 860 LYS O 1 1
6 16396 2 2 40 ASN C C 8.533 1.291 3.515 1.00 . B B . 861 ASN C 1 1
6 16397 2 2 40 ASN CA C 9.924 1.043 2.993 1.00 . B B . 861 ASN CA 1 1
6 16398 2 2 40 ASN CB C 10.392 -0.440 3.239 1.00 . B B . 861 ASN CB 1 1
6 16399 2 2 40 ASN CG C 10.682 -0.839 4.713 1.00 . B B . 861 ASN CG 1 1
6 16400 2 2 40 ASN H H 10.703 2.340 4.480 1.00 . B B . 861 ASN H 1 1
6 16401 2 2 40 ASN HA H 9.872 1.213 1.929 1.00 . B B . 861 ASN HA 1 1
6 16402 2 2 40 ASN HB2 H 9.640 -1.117 2.865 1.00 . B B . 861 ASN HB2 1 1
6 16403 2 2 40 ASN HB3 H 11.300 -0.600 2.675 1.00 . B B . 861 ASN HB3 1 1
6 16404 2 2 40 ASN HD21 H 9.291 0.361 5.394 1.00 . B B . 861 ASN HD21 1 1
6 16405 2 2 40 ASN HD22 H 10.159 -0.521 6.597 1.00 . B B . 861 ASN HD22 1 1
6 16406 2 2 40 ASN N N 10.873 1.988 3.580 1.00 . B B . 861 ASN N 1 1
6 16407 2 2 40 ASN ND2 N 9.977 -0.286 5.656 1.00 . B B . 861 ASN ND2 1 1
6 16408 2 2 40 ASN O O 8.389 1.850 4.606 1.00 . B B . 861 ASN O 1 1
6 16409 2 2 40 ASN OD1 O 11.553 -1.657 4.978 1.00 . B B . 861 ASN OD1 1 1
6 16410 2 2 41 ILE C C 5.777 0.598 4.579 1.00 . B B . 862 ILE C 1 1
6 16411 2 2 41 ILE CA C 6.088 1.018 3.117 1.00 . B B . 862 ILE CA 1 1
6 16412 2 2 41 ILE CB C 5.113 0.231 2.176 1.00 . B B . 862 ILE CB 1 1
6 16413 2 2 41 ILE CD1 C 6.487 -1.333 0.645 1.00 . B B . 862 ILE CD1 1 1
6 16414 2 2 41 ILE CG1 C 5.608 -1.208 1.868 1.00 . B B . 862 ILE CG1 1 1
6 16415 2 2 41 ILE CG2 C 4.806 1.018 0.900 1.00 . B B . 862 ILE CG2 1 1
6 16416 2 2 41 ILE H H 7.737 0.389 1.923 1.00 . B B . 862 ILE H 1 1
6 16417 2 2 41 ILE HA H 5.883 2.079 2.972 1.00 . B B . 862 ILE HA 1 1
6 16418 2 2 41 ILE HB H 4.176 0.166 2.710 1.00 . B B . 862 ILE HB 1 1
6 16419 2 2 41 ILE HD11 H 7.404 -0.781 0.774 1.00 . B B . 862 ILE HD11 1 1
6 16420 2 2 41 ILE HD12 H 5.930 -0.918 -0.182 1.00 . B B . 862 ILE HD12 1 1
6 16421 2 2 41 ILE HD13 H 6.702 -2.374 0.458 1.00 . B B . 862 ILE HD13 1 1
6 16422 2 2 41 ILE HG12 H 6.239 -1.501 2.696 1.00 . B B . 862 ILE HG12 1 1
6 16423 2 2 41 ILE HG13 H 4.770 -1.883 1.772 1.00 . B B . 862 ILE HG13 1 1
6 16424 2 2 41 ILE HG21 H 4.143 0.444 0.270 1.00 . B B . 862 ILE HG21 1 1
6 16425 2 2 41 ILE HG22 H 5.725 1.203 0.367 1.00 . B B . 862 ILE HG22 1 1
6 16426 2 2 41 ILE HG23 H 4.342 1.960 1.154 1.00 . B B . 862 ILE HG23 1 1
6 16427 2 2 41 ILE N N 7.517 0.849 2.760 1.00 . B B . 862 ILE N 1 1
6 16428 2 2 41 ILE O O 4.846 1.108 5.181 1.00 . B B . 862 ILE O 1 1
6 16429 2 2 42 ALA C C 6.592 0.389 7.528 1.00 . B B . 863 ALA C 1 1
6 16430 2 2 42 ALA CA C 6.396 -0.770 6.534 1.00 . B B . 863 ALA CA 1 1
6 16431 2 2 42 ALA CB C 7.346 -1.910 6.862 1.00 . B B . 863 ALA CB 1 1
6 16432 2 2 42 ALA H H 7.244 -0.784 4.592 1.00 . B B . 863 ALA H 1 1
6 16433 2 2 42 ALA HA H 5.384 -1.129 6.639 1.00 . B B . 863 ALA HA 1 1
6 16434 2 2 42 ALA HB1 H 8.362 -1.550 6.790 1.00 . B B . 863 ALA HB1 1 1
6 16435 2 2 42 ALA HB2 H 7.203 -2.715 6.156 1.00 . B B . 863 ALA HB2 1 1
6 16436 2 2 42 ALA HB3 H 7.158 -2.265 7.864 1.00 . B B . 863 ALA HB3 1 1
6 16437 2 2 42 ALA N N 6.562 -0.338 5.137 1.00 . B B . 863 ALA N 1 1
6 16438 2 2 42 ALA O O 5.869 0.483 8.519 1.00 . B B . 863 ALA O 1 1
6 16439 2 2 43 GLU C C 6.635 3.366 8.005 1.00 . B B . 864 GLU C 1 1
6 16440 2 2 43 GLU CA C 7.822 2.428 8.113 1.00 . B B . 864 GLU CA 1 1
6 16441 2 2 43 GLU CB C 9.090 3.192 7.660 1.00 . B B . 864 GLU CB 1 1
6 16442 2 2 43 GLU CD C 10.777 1.432 8.407 1.00 . B B . 864 GLU CD 1 1
6 16443 2 2 43 GLU CG C 10.314 2.337 7.307 1.00 . B B . 864 GLU CG 1 1
6 16444 2 2 43 GLU H H 8.051 1.190 6.406 1.00 . B B . 864 GLU H 1 1
6 16445 2 2 43 GLU HA H 7.920 2.096 9.134 1.00 . B B . 864 GLU HA 1 1
6 16446 2 2 43 GLU HB2 H 8.823 3.756 6.778 1.00 . B B . 864 GLU HB2 1 1
6 16447 2 2 43 GLU HB3 H 9.369 3.885 8.440 1.00 . B B . 864 GLU HB3 1 1
6 16448 2 2 43 GLU HG2 H 10.080 1.708 6.461 1.00 . B B . 864 GLU HG2 1 1
6 16449 2 2 43 GLU HG3 H 11.140 2.969 7.020 1.00 . B B . 864 GLU HG3 1 1
6 16450 2 2 43 GLU N N 7.542 1.284 7.236 1.00 . B B . 864 GLU N 1 1
6 16451 2 2 43 GLU O O 6.109 3.840 8.988 1.00 . B B . 864 GLU O 1 1
6 16452 2 2 43 GLU OE1 O 10.317 0.295 8.450 1.00 . B B . 864 GLU OE1 1 1
6 16453 2 2 43 GLU OE2 O 11.658 1.833 9.194 1.00 . B B . 864 GLU OE2 1 1
6 16454 2 2 44 LEU C C 3.827 3.962 7.109 1.00 . B B . 865 LEU C 1 1
6 16455 2 2 44 LEU CA C 5.085 4.374 6.359 1.00 . B B . 865 LEU CA 1 1
6 16456 2 2 44 LEU CB C 4.868 4.187 4.845 1.00 . B B . 865 LEU CB 1 1
6 16457 2 2 44 LEU CD1 C 3.300 6.091 4.478 1.00 . B B . 865 LEU CD1 1 1
6 16458 2 2 44 LEU CD2 C 3.383 4.237 2.816 1.00 . B B . 865 LEU CD2 1 1
6 16459 2 2 44 LEU CG C 3.516 4.625 4.279 1.00 . B B . 865 LEU CG 1 1
6 16460 2 2 44 LEU H H 6.774 3.158 6.065 1.00 . B B . 865 LEU H 1 1
6 16461 2 2 44 LEU HA H 5.299 5.416 6.538 1.00 . B B . 865 LEU HA 1 1
6 16462 2 2 44 LEU HB2 H 5.640 4.734 4.322 1.00 . B B . 865 LEU HB2 1 1
6 16463 2 2 44 LEU HB3 H 4.995 3.136 4.626 1.00 . B B . 865 LEU HB3 1 1
6 16464 2 2 44 LEU HD11 H 4.113 6.623 4.009 1.00 . B B . 865 LEU HD11 1 1
6 16465 2 2 44 LEU HD12 H 3.278 6.262 5.544 1.00 . B B . 865 LEU HD12 1 1
6 16466 2 2 44 LEU HD13 H 2.354 6.365 4.040 1.00 . B B . 865 LEU HD13 1 1
6 16467 2 2 44 LEU HD21 H 3.436 3.163 2.732 1.00 . B B . 865 LEU HD21 1 1
6 16468 2 2 44 LEU HD22 H 4.174 4.687 2.235 1.00 . B B . 865 LEU HD22 1 1
6 16469 2 2 44 LEU HD23 H 2.427 4.576 2.447 1.00 . B B . 865 LEU HD23 1 1
6 16470 2 2 44 LEU HG H 2.741 4.112 4.830 1.00 . B B . 865 LEU HG 1 1
6 16471 2 2 44 LEU N N 6.236 3.575 6.760 1.00 . B B . 865 LEU N 1 1
6 16472 2 2 44 LEU O O 3.166 4.777 7.723 1.00 . B B . 865 LEU O 1 1
6 16473 2 2 45 ALA C C 2.412 2.204 9.201 1.00 . B B . 866 ALA C 1 1
6 16474 2 2 45 ALA CA C 2.313 2.212 7.668 1.00 . B B . 866 ALA CA 1 1
6 16475 2 2 45 ALA CB C 1.966 0.836 7.140 1.00 . B B . 866 ALA CB 1 1
6 16476 2 2 45 ALA H H 4.108 2.091 6.564 1.00 . B B . 866 ALA H 1 1
6 16477 2 2 45 ALA HA H 1.552 2.905 7.338 1.00 . B B . 866 ALA HA 1 1
6 16478 2 2 45 ALA HB1 H 2.732 0.135 7.436 1.00 . B B . 866 ALA HB1 1 1
6 16479 2 2 45 ALA HB2 H 1.902 0.865 6.063 1.00 . B B . 866 ALA HB2 1 1
6 16480 2 2 45 ALA HB3 H 1.017 0.522 7.551 1.00 . B B . 866 ALA HB3 1 1
6 16481 2 2 45 ALA N N 3.516 2.702 7.056 1.00 . B B . 866 ALA N 1 1
6 16482 2 2 45 ALA O O 1.394 2.167 9.899 1.00 . B B . 866 ALA O 1 1
6 16483 2 2 46 ALA C C 3.899 3.650 11.707 1.00 . B B . 867 ALA C 1 1
6 16484 2 2 46 ALA CA C 3.846 2.228 11.154 1.00 . B B . 867 ALA CA 1 1
6 16485 2 2 46 ALA CB C 5.123 1.484 11.504 1.00 . B B . 867 ALA CB 1 1
6 16486 2 2 46 ALA H H 4.418 2.215 9.128 1.00 . B B . 867 ALA H 1 1
6 16487 2 2 46 ALA HA H 3.017 1.709 11.611 1.00 . B B . 867 ALA HA 1 1
6 16488 2 2 46 ALA HB1 H 5.243 1.455 12.577 1.00 . B B . 867 ALA HB1 1 1
6 16489 2 2 46 ALA HB2 H 5.966 1.990 11.058 1.00 . B B . 867 ALA HB2 1 1
6 16490 2 2 46 ALA HB3 H 5.063 0.476 11.119 1.00 . B B . 867 ALA HB3 1 1
6 16491 2 2 46 ALA N N 3.632 2.221 9.718 1.00 . B B . 867 ALA N 1 1
6 16492 2 2 46 ALA O O 3.883 3.851 12.927 1.00 . B B . 867 ALA O 1 1
6 16493 2 2 47 LEU C C 2.689 6.679 11.305 1.00 . B B . 868 LEU C 1 1
6 16494 2 2 47 LEU CA C 4.058 5.995 11.282 1.00 . B B . 868 LEU CA 1 1
6 16495 2 2 47 LEU CB C 5.180 6.788 10.529 1.00 . B B . 868 LEU CB 1 1
6 16496 2 2 47 LEU CD1 C 3.986 7.731 8.497 1.00 . B B . 868 LEU CD1 1 1
6 16497 2 2 47 LEU CD2 C 6.448 7.447 8.468 1.00 . B B . 868 LEU CD2 1 1
6 16498 2 2 47 LEU CG C 5.138 6.892 8.992 1.00 . B B . 868 LEU CG 1 1
6 16499 2 2 47 LEU H H 3.951 4.431 9.878 1.00 . B B . 868 LEU H 1 1
6 16500 2 2 47 LEU HA H 4.331 5.938 12.326 1.00 . B B . 868 LEU HA 1 1
6 16501 2 2 47 LEU HB2 H 5.231 7.793 10.917 1.00 . B B . 868 LEU HB2 1 1
6 16502 2 2 47 LEU HB3 H 6.111 6.291 10.769 1.00 . B B . 868 LEU HB3 1 1
6 16503 2 2 47 LEU HD11 H 3.969 7.686 7.419 1.00 . B B . 868 LEU HD11 1 1
6 16504 2 2 47 LEU HD12 H 4.120 8.757 8.805 1.00 . B B . 868 LEU HD12 1 1
6 16505 2 2 47 LEU HD13 H 3.056 7.346 8.889 1.00 . B B . 868 LEU HD13 1 1
6 16506 2 2 47 LEU HD21 H 6.402 7.517 7.392 1.00 . B B . 868 LEU HD21 1 1
6 16507 2 2 47 LEU HD22 H 7.260 6.793 8.751 1.00 . B B . 868 LEU HD22 1 1
6 16508 2 2 47 LEU HD23 H 6.615 8.432 8.880 1.00 . B B . 868 LEU HD23 1 1
6 16509 2 2 47 LEU HG H 5.024 5.898 8.584 1.00 . B B . 868 LEU HG 1 1
6 16510 2 2 47 LEU N N 3.973 4.629 10.840 1.00 . B B . 868 LEU N 1 1
6 16511 2 2 47 LEU O O 1.743 6.236 10.658 1.00 . B B . 868 LEU O 1 1
6 16512 2 2 48 SER C C 1.147 9.466 11.150 1.00 . B B . 869 SER C 1 1
6 16513 2 2 48 SER CA C 1.357 8.443 12.268 1.00 . B B . 869 SER CA 1 1
6 16514 2 2 48 SER CB C 1.420 9.109 13.628 1.00 . B B . 869 SER CB 1 1
6 16515 2 2 48 SER H H 3.393 8.071 12.519 1.00 . B B . 869 SER H 1 1
6 16516 2 2 48 SER HA H 0.546 7.733 12.266 1.00 . B B . 869 SER HA 1 1
6 16517 2 2 48 SER HB2 H 2.254 9.796 13.623 1.00 . B B . 869 SER HB2 1 1
6 16518 2 2 48 SER HB3 H 0.502 9.632 13.849 1.00 . B B . 869 SER HB3 1 1
6 16519 2 2 48 SER HG H 1.731 7.274 14.200 1.00 . B B . 869 SER HG 1 1
6 16520 2 2 48 SER N N 2.592 7.730 12.075 1.00 . B B . 869 SER N 1 1
6 16521 2 2 48 SER O O 2.090 9.760 10.396 1.00 . B B . 869 SER O 1 1
6 16522 2 2 48 SER OG O 1.669 8.135 14.630 1.00 . B B . 869 SER OG 1 1
6 16523 2 2 49 GLN C C 0.545 12.159 10.008 1.00 . B B . 870 GLN C 1 1
6 16524 2 2 49 GLN CA C -0.379 10.962 9.989 1.00 . B B . 870 GLN CA 1 1
6 16525 2 2 49 GLN CB C -1.824 11.444 10.003 1.00 . B B . 870 GLN CB 1 1
6 16526 2 2 49 GLN CD C -3.500 12.794 8.637 1.00 . B B . 870 GLN CD 1 1
6 16527 2 2 49 GLN CG C -2.167 12.128 8.689 1.00 . B B . 870 GLN CG 1 1
6 16528 2 2 49 GLN H H -0.760 9.800 11.709 1.00 . B B . 870 GLN H 1 1
6 16529 2 2 49 GLN HA H -0.204 10.459 9.050 1.00 . B B . 870 GLN HA 1 1
6 16530 2 2 49 GLN HB2 H -2.484 10.602 10.152 1.00 . B B . 870 GLN HB2 1 1
6 16531 2 2 49 GLN HB3 H -1.955 12.160 10.801 1.00 . B B . 870 GLN HB3 1 1
6 16532 2 2 49 GLN HE21 H -2.757 14.006 7.334 1.00 . B B . 870 GLN HE21 1 1
6 16533 2 2 49 GLN HE22 H -4.424 14.284 7.749 1.00 . B B . 870 GLN HE22 1 1
6 16534 2 2 49 GLN HG2 H -1.416 12.873 8.475 1.00 . B B . 870 GLN HG2 1 1
6 16535 2 2 49 GLN HG3 H -2.138 11.381 7.910 1.00 . B B . 870 GLN HG3 1 1
6 16536 2 2 49 GLN N N -0.065 10.029 11.054 1.00 . B B . 870 GLN N 1 1
6 16537 2 2 49 GLN NE2 N -3.579 13.794 7.828 1.00 . B B . 870 GLN NE2 1 1
6 16538 2 2 49 GLN O O 1.039 12.541 8.991 1.00 . B B . 870 GLN O 1 1
6 16539 2 2 49 GLN OE1 O -4.446 12.399 9.295 1.00 . B B . 870 GLN OE1 1 1
6 16540 2 2 50 ASP C C 3.048 13.661 10.671 1.00 . B B . 871 ASP C 1 1
6 16541 2 2 50 ASP CA C 1.689 13.884 11.326 1.00 . B B . 871 ASP CA 1 1
6 16542 2 2 50 ASP CB C 1.877 14.249 12.797 1.00 . B B . 871 ASP CB 1 1
6 16543 2 2 50 ASP CG C 2.748 15.469 12.972 1.00 . B B . 871 ASP CG 1 1
6 16544 2 2 50 ASP H H 0.381 12.312 11.971 1.00 . B B . 871 ASP H 1 1
6 16545 2 2 50 ASP HA H 1.216 14.711 10.819 1.00 . B B . 871 ASP HA 1 1
6 16546 2 2 50 ASP HB2 H 0.914 14.449 13.242 1.00 . B B . 871 ASP HB2 1 1
6 16547 2 2 50 ASP HB3 H 2.340 13.418 13.307 1.00 . B B . 871 ASP HB3 1 1
6 16548 2 2 50 ASP N N 0.810 12.702 11.180 1.00 . B B . 871 ASP N 1 1
6 16549 2 2 50 ASP O O 3.610 14.570 10.047 1.00 . B B . 871 ASP O 1 1
6 16550 2 2 50 ASP OD1 O 2.224 16.607 12.895 1.00 . B B . 871 ASP OD1 1 1
6 16551 2 2 50 ASP OD2 O 3.970 15.323 13.168 1.00 . B B . 871 ASP OD2 1 1
6 16552 2 2 51 GLU C C 4.712 12.095 8.668 1.00 . B B . 872 GLU C 1 1
6 16553 2 2 51 GLU CA C 4.793 12.039 10.197 1.00 . B B . 872 GLU CA 1 1
6 16554 2 2 51 GLU CB C 5.148 10.624 10.661 1.00 . B B . 872 GLU CB 1 1
6 16555 2 2 51 GLU CD C 6.548 11.254 12.655 1.00 . B B . 872 GLU CD 1 1
6 16556 2 2 51 GLU CG C 5.356 10.482 12.160 1.00 . B B . 872 GLU CG 1 1
6 16557 2 2 51 GLU H H 2.987 11.764 11.235 1.00 . B B . 872 GLU H 1 1
6 16558 2 2 51 GLU HA H 5.552 12.724 10.545 1.00 . B B . 872 GLU HA 1 1
6 16559 2 2 51 GLU HB2 H 4.328 9.972 10.395 1.00 . B B . 872 GLU HB2 1 1
6 16560 2 2 51 GLU HB3 H 6.045 10.299 10.154 1.00 . B B . 872 GLU HB3 1 1
6 16561 2 2 51 GLU HG2 H 4.477 10.866 12.656 1.00 . B B . 872 GLU HG2 1 1
6 16562 2 2 51 GLU HG3 H 5.485 9.438 12.406 1.00 . B B . 872 GLU HG3 1 1
6 16563 2 2 51 GLU N N 3.529 12.435 10.772 1.00 . B B . 872 GLU N 1 1
6 16564 2 2 51 GLU O O 5.443 12.848 8.031 1.00 . B B . 872 GLU O 1 1
6 16565 2 2 51 GLU OE1 O 7.691 10.795 12.459 1.00 . B B . 872 GLU OE1 1 1
6 16566 2 2 51 GLU OE2 O 6.371 12.316 13.263 1.00 . B B . 872 GLU OE2 1 1
6 16567 2 2 52 LEU C C 3.196 12.656 6.042 1.00 . B B . 873 LEU C 1 1
6 16568 2 2 52 LEU CA C 3.594 11.304 6.641 1.00 . B B . 873 LEU CA 1 1
6 16569 2 2 52 LEU CB C 2.677 10.121 6.199 1.00 . B B . 873 LEU CB 1 1
6 16570 2 2 52 LEU CD1 C 0.285 10.854 6.340 1.00 . B B . 873 LEU CD1 1 1
6 16571 2 2 52 LEU CD2 C 0.836 8.503 6.875 1.00 . B B . 873 LEU CD2 1 1
6 16572 2 2 52 LEU CG C 1.319 9.945 6.908 1.00 . B B . 873 LEU CG 1 1
6 16573 2 2 52 LEU H H 3.160 10.839 8.674 1.00 . B B . 873 LEU H 1 1
6 16574 2 2 52 LEU HA H 4.590 11.113 6.265 1.00 . B B . 873 LEU HA 1 1
6 16575 2 2 52 LEU HB2 H 2.442 10.290 5.159 1.00 . B B . 873 LEU HB2 1 1
6 16576 2 2 52 LEU HB3 H 3.233 9.200 6.283 1.00 . B B . 873 LEU HB3 1 1
6 16577 2 2 52 LEU HD11 H 0.579 11.874 6.537 1.00 . B B . 873 LEU HD11 1 1
6 16578 2 2 52 LEU HD12 H -0.671 10.636 6.790 1.00 . B B . 873 LEU HD12 1 1
6 16579 2 2 52 LEU HD13 H 0.210 10.702 5.273 1.00 . B B . 873 LEU HD13 1 1
6 16580 2 2 52 LEU HD21 H 0.714 8.182 5.850 1.00 . B B . 873 LEU HD21 1 1
6 16581 2 2 52 LEU HD22 H -0.116 8.438 7.383 1.00 . B B . 873 LEU HD22 1 1
6 16582 2 2 52 LEU HD23 H 1.552 7.865 7.373 1.00 . B B . 873 LEU HD23 1 1
6 16583 2 2 52 LEU HG H 1.450 10.238 7.939 1.00 . B B . 873 LEU HG 1 1
6 16584 2 2 52 LEU N N 3.763 11.356 8.096 1.00 . B B . 873 LEU N 1 1
6 16585 2 2 52 LEU O O 3.643 13.009 4.962 1.00 . B B . 873 LEU O 1 1
6 16586 2 2 53 THR C C 3.238 15.662 6.245 1.00 . B B . 874 THR C 1 1
6 16587 2 2 53 THR CA C 2.010 14.745 6.394 1.00 . B B . 874 THR CA 1 1
6 16588 2 2 53 THR CB C 1.029 15.312 7.452 1.00 . B B . 874 THR CB 1 1
6 16589 2 2 53 THR CG2 C 0.686 16.767 7.208 1.00 . B B . 874 THR CG2 1 1
6 16590 2 2 53 THR H H 2.036 13.067 7.613 1.00 . B B . 874 THR H 1 1
6 16591 2 2 53 THR HA H 1.496 14.682 5.447 1.00 . B B . 874 THR HA 1 1
6 16592 2 2 53 THR HB H 1.504 15.204 8.416 1.00 . B B . 874 THR HB 1 1
6 16593 2 2 53 THR HG1 H -0.462 14.522 8.399 1.00 . B B . 874 THR HG1 1 1
6 16594 2 2 53 THR HG21 H 1.594 17.349 7.240 1.00 . B B . 874 THR HG21 1 1
6 16595 2 2 53 THR HG22 H 0.013 17.104 7.982 1.00 . B B . 874 THR HG22 1 1
6 16596 2 2 53 THR HG23 H 0.219 16.871 6.240 1.00 . B B . 874 THR HG23 1 1
6 16597 2 2 53 THR N N 2.411 13.413 6.773 1.00 . B B . 874 THR N 1 1
6 16598 2 2 53 THR O O 3.361 16.384 5.256 1.00 . B B . 874 THR O 1 1
6 16599 2 2 53 THR OG1 O -0.174 14.531 7.479 1.00 . B B . 874 THR OG1 1 1
6 16600 2 2 54 SER C C 6.259 15.969 5.989 1.00 . B B . 875 SER C 1 1
6 16601 2 2 54 SER CA C 5.367 16.383 7.174 1.00 . B B . 875 SER CA 1 1
6 16602 2 2 54 SER CB C 6.121 16.222 8.513 1.00 . B B . 875 SER CB 1 1
6 16603 2 2 54 SER H H 4.033 14.947 7.942 1.00 . B B . 875 SER H 1 1
6 16604 2 2 54 SER HA H 5.074 17.415 7.055 1.00 . B B . 875 SER HA 1 1
6 16605 2 2 54 SER HB2 H 5.449 16.438 9.330 1.00 . B B . 875 SER HB2 1 1
6 16606 2 2 54 SER HB3 H 6.466 15.203 8.602 1.00 . B B . 875 SER HB3 1 1
6 16607 2 2 54 SER HG H 6.911 17.999 8.539 1.00 . B B . 875 SER HG 1 1
6 16608 2 2 54 SER N N 4.162 15.574 7.195 1.00 . B B . 875 SER N 1 1
6 16609 2 2 54 SER O O 6.926 16.802 5.366 1.00 . B B . 875 SER O 1 1
6 16610 2 2 54 SER OG O 7.238 17.093 8.605 1.00 . B B . 875 SER OG 1 1
6 16611 2 2 55 ILE C C 6.462 14.531 3.215 1.00 . B B . 876 ILE C 1 1
6 16612 2 2 55 ILE CA C 7.029 14.143 4.597 1.00 . B B . 876 ILE CA 1 1
6 16613 2 2 55 ILE CB C 7.111 12.596 4.705 1.00 . B B . 876 ILE CB 1 1
6 16614 2 2 55 ILE CD1 C 7.760 10.678 6.288 1.00 . B B . 876 ILE CD1 1 1
6 16615 2 2 55 ILE CG1 C 7.729 12.177 6.053 1.00 . B B . 876 ILE CG1 1 1
6 16616 2 2 55 ILE CG2 C 7.919 12.026 3.551 1.00 . B B . 876 ILE CG2 1 1
6 16617 2 2 55 ILE H H 5.651 14.097 6.195 1.00 . B B . 876 ILE H 1 1
6 16618 2 2 55 ILE HA H 8.028 14.543 4.688 1.00 . B B . 876 ILE HA 1 1
6 16619 2 2 55 ILE HB H 6.108 12.199 4.643 1.00 . B B . 876 ILE HB 1 1
6 16620 2 2 55 ILE HD11 H 8.205 10.470 7.250 1.00 . B B . 876 ILE HD11 1 1
6 16621 2 2 55 ILE HD12 H 8.346 10.208 5.511 1.00 . B B . 876 ILE HD12 1 1
6 16622 2 2 55 ILE HD13 H 6.753 10.289 6.264 1.00 . B B . 876 ILE HD13 1 1
6 16623 2 2 55 ILE HG12 H 8.746 12.535 6.106 1.00 . B B . 876 ILE HG12 1 1
6 16624 2 2 55 ILE HG13 H 7.157 12.623 6.853 1.00 . B B . 876 ILE HG13 1 1
6 16625 2 2 55 ILE HG21 H 7.435 12.263 2.616 1.00 . B B . 876 ILE HG21 1 1
6 16626 2 2 55 ILE HG22 H 7.989 10.956 3.665 1.00 . B B . 876 ILE HG22 1 1
6 16627 2 2 55 ILE HG23 H 8.912 12.453 3.562 1.00 . B B . 876 ILE HG23 1 1
6 16628 2 2 55 ILE N N 6.230 14.692 5.671 1.00 . B B . 876 ILE N 1 1
6 16629 2 2 55 ILE O O 7.202 14.988 2.337 1.00 . B B . 876 ILE O 1 1
6 16630 2 2 56 LEU C C 4.243 16.068 1.519 1.00 . B B . 877 LEU C 1 1
6 16631 2 2 56 LEU CA C 4.496 14.592 1.763 1.00 . B B . 877 LEU CA 1 1
6 16632 2 2 56 LEU CB C 3.158 13.859 1.719 1.00 . B B . 877 LEU CB 1 1
6 16633 2 2 56 LEU CD1 C 1.799 11.780 1.751 1.00 . B B . 877 LEU CD1 1 1
6 16634 2 2 56 LEU CD2 C 4.188 11.654 1.040 1.00 . B B . 877 LEU CD2 1 1
6 16635 2 2 56 LEU CG C 3.182 12.349 1.947 1.00 . B B . 877 LEU CG 1 1
6 16636 2 2 56 LEU H H 4.631 14.025 3.804 1.00 . B B . 877 LEU H 1 1
6 16637 2 2 56 LEU HA H 5.112 14.209 0.963 1.00 . B B . 877 LEU HA 1 1
6 16638 2 2 56 LEU HB2 H 2.533 14.290 2.488 1.00 . B B . 877 LEU HB2 1 1
6 16639 2 2 56 LEU HB3 H 2.704 14.054 0.759 1.00 . B B . 877 LEU HB3 1 1
6 16640 2 2 56 LEU HD11 H 1.122 12.242 2.454 1.00 . B B . 877 LEU HD11 1 1
6 16641 2 2 56 LEU HD12 H 1.827 10.715 1.917 1.00 . B B . 877 LEU HD12 1 1
6 16642 2 2 56 LEU HD13 H 1.463 11.980 0.745 1.00 . B B . 877 LEU HD13 1 1
6 16643 2 2 56 LEU HD21 H 4.138 10.586 1.194 1.00 . B B . 877 LEU HD21 1 1
6 16644 2 2 56 LEU HD22 H 5.183 12.008 1.266 1.00 . B B . 877 LEU HD22 1 1
6 16645 2 2 56 LEU HD23 H 3.954 11.883 0.012 1.00 . B B . 877 LEU HD23 1 1
6 16646 2 2 56 LEU HG H 3.462 12.166 2.975 1.00 . B B . 877 LEU HG 1 1
6 16647 2 2 56 LEU N N 5.165 14.351 3.044 1.00 . B B . 877 LEU N 1 1
6 16648 2 2 56 LEU O O 4.164 16.518 0.367 1.00 . B B . 877 LEU O 1 1
6 16649 2 2 57 GLY C C 2.302 18.491 2.445 1.00 . B B . 878 GLY C 1 1
6 16650 2 2 57 GLY CA C 3.785 18.216 2.493 1.00 . B B . 878 GLY CA 1 1
6 16651 2 2 57 GLY H H 4.056 16.388 3.476 1.00 . B B . 878 GLY H 1 1
6 16652 2 2 57 GLY HA2 H 4.213 18.709 3.352 1.00 . B B . 878 GLY HA2 1 1
6 16653 2 2 57 GLY HA3 H 4.240 18.604 1.594 1.00 . B B . 878 GLY HA3 1 1
6 16654 2 2 57 GLY N N 4.046 16.802 2.585 1.00 . B B . 878 GLY N 1 1
6 16655 2 2 57 GLY O O 1.777 19.304 3.205 1.00 . B B . 878 GLY O 1 1
6 16656 2 2 58 ASN C C -0.590 17.187 2.415 1.00 . B B . 879 ASN C 1 1
6 16657 2 2 58 ASN CA C 0.201 17.927 1.377 1.00 . B B . 879 ASN CA 1 1
6 16658 2 2 58 ASN CB C -0.211 17.417 0.022 1.00 . B B . 879 ASN CB 1 1
6 16659 2 2 58 ASN CG C -0.413 18.491 -0.997 1.00 . B B . 879 ASN CG 1 1
6 16660 2 2 58 ASN H H 2.117 17.135 1.031 1.00 . B B . 879 ASN H 1 1
6 16661 2 2 58 ASN HA H -0.041 18.978 1.421 1.00 . B B . 879 ASN HA 1 1
6 16662 2 2 58 ASN HB2 H 0.561 16.755 -0.340 1.00 . B B . 879 ASN HB2 1 1
6 16663 2 2 58 ASN HB3 H -1.122 16.852 0.129 1.00 . B B . 879 ASN HB3 1 1
6 16664 2 2 58 ASN HD21 H -2.296 18.731 -0.402 1.00 . B B . 879 ASN HD21 1 1
6 16665 2 2 58 ASN HD22 H -1.799 19.727 -1.691 1.00 . B B . 879 ASN HD22 1 1
6 16666 2 2 58 ASN N N 1.626 17.788 1.570 1.00 . B B . 879 ASN N 1 1
6 16667 2 2 58 ASN ND2 N -1.604 19.032 -1.032 1.00 . B B . 879 ASN ND2 1 1
6 16668 2 2 58 ASN O O -0.429 15.977 2.584 1.00 . B B . 879 ASN O 1 1
6 16669 2 2 58 ASN OD1 O 0.499 18.844 -1.734 1.00 . B B . 879 ASN OD1 1 1
6 16670 2 2 59 ALA C C -3.351 16.379 3.470 1.00 . B B . 880 ALA C 1 1
6 16671 2 2 59 ALA CA C -2.354 17.360 4.081 1.00 . B B . 880 ALA CA 1 1
6 16672 2 2 59 ALA CB C -3.094 18.493 4.763 1.00 . B B . 880 ALA CB 1 1
6 16673 2 2 59 ALA H H -1.557 18.859 2.846 1.00 . B B . 880 ALA H 1 1
6 16674 2 2 59 ALA HA H -1.753 16.849 4.819 1.00 . B B . 880 ALA HA 1 1
6 16675 2 2 59 ALA HB1 H -3.752 18.098 5.524 1.00 . B B . 880 ALA HB1 1 1
6 16676 2 2 59 ALA HB2 H -3.664 19.021 4.013 1.00 . B B . 880 ALA HB2 1 1
6 16677 2 2 59 ALA HB3 H -2.376 19.168 5.207 1.00 . B B . 880 ALA HB3 1 1
6 16678 2 2 59 ALA N N -1.481 17.903 3.060 1.00 . B B . 880 ALA N 1 1
6 16679 2 2 59 ALA O O -3.611 15.326 4.027 1.00 . B B . 880 ALA O 1 1
6 16680 2 2 60 ALA C C -4.236 14.594 1.190 1.00 . B B . 881 ALA C 1 1
6 16681 2 2 60 ALA CA C -4.852 15.901 1.604 1.00 . B B . 881 ALA CA 1 1
6 16682 2 2 60 ALA CB C -5.394 16.612 0.388 1.00 . B B . 881 ALA CB 1 1
6 16683 2 2 60 ALA H H -3.614 17.593 1.923 1.00 . B B . 881 ALA H 1 1
6 16684 2 2 60 ALA HA H -5.674 15.701 2.276 1.00 . B B . 881 ALA HA 1 1
6 16685 2 2 60 ALA HB1 H -6.135 15.980 -0.079 1.00 . B B . 881 ALA HB1 1 1
6 16686 2 2 60 ALA HB2 H -4.581 16.789 -0.303 1.00 . B B . 881 ALA HB2 1 1
6 16687 2 2 60 ALA HB3 H -5.844 17.549 0.679 1.00 . B B . 881 ALA HB3 1 1
6 16688 2 2 60 ALA N N -3.882 16.731 2.306 1.00 . B B . 881 ALA N 1 1
6 16689 2 2 60 ALA O O -4.796 13.538 1.458 1.00 . B B . 881 ALA O 1 1
6 16690 2 2 61 ASN C C -2.037 12.579 1.280 1.00 . B B . 882 ASN C 1 1
6 16691 2 2 61 ASN CA C -2.310 13.490 0.107 1.00 . B B . 882 ASN CA 1 1
6 16692 2 2 61 ASN CB C -0.966 13.895 -0.506 1.00 . B B . 882 ASN CB 1 1
6 16693 2 2 61 ASN CG C -1.054 14.707 -1.789 1.00 . B B . 882 ASN CG 1 1
6 16694 2 2 61 ASN H H -2.710 15.566 0.345 1.00 . B B . 882 ASN H 1 1
6 16695 2 2 61 ASN HA H -2.893 12.960 -0.632 1.00 . B B . 882 ASN HA 1 1
6 16696 2 2 61 ASN HB2 H -0.447 14.505 0.217 1.00 . B B . 882 ASN HB2 1 1
6 16697 2 2 61 ASN HB3 H -0.387 13.005 -0.697 1.00 . B B . 882 ASN HB3 1 1
6 16698 2 2 61 ASN HD21 H 0.675 13.989 -2.305 1.00 . B B . 882 ASN HD21 1 1
6 16699 2 2 61 ASN HD22 H -0.031 15.103 -3.437 1.00 . B B . 882 ASN HD22 1 1
6 16700 2 2 61 ASN N N -3.068 14.678 0.553 1.00 . B B . 882 ASN N 1 1
6 16701 2 2 61 ASN ND2 N -0.049 14.594 -2.598 1.00 . B B . 882 ASN ND2 1 1
6 16702 2 2 61 ASN O O -2.227 11.366 1.208 1.00 . B B . 882 ASN O 1 1
6 16703 2 2 61 ASN OD1 O -2.005 15.452 -2.025 1.00 . B B . 882 ASN OD1 1 1
6 16704 2 2 62 ALA C C -2.551 11.823 4.137 1.00 . B B . 883 ALA C 1 1
6 16705 2 2 62 ALA CA C -1.323 12.513 3.603 1.00 . B B . 883 ALA CA 1 1
6 16706 2 2 62 ALA CB C -0.837 13.522 4.595 1.00 . B B . 883 ALA CB 1 1
6 16707 2 2 62 ALA H H -1.509 14.167 2.343 1.00 . B B . 883 ALA H 1 1
6 16708 2 2 62 ALA HA H -0.544 11.785 3.447 1.00 . B B . 883 ALA HA 1 1
6 16709 2 2 62 ALA HB1 H 0.063 13.984 4.217 1.00 . B B . 883 ALA HB1 1 1
6 16710 2 2 62 ALA HB2 H -0.647 13.032 5.538 1.00 . B B . 883 ALA HB2 1 1
6 16711 2 2 62 ALA HB3 H -1.598 14.275 4.738 1.00 . B B . 883 ALA HB3 1 1
6 16712 2 2 62 ALA N N -1.624 13.193 2.368 1.00 . B B . 883 ALA N 1 1
6 16713 2 2 62 ALA O O -2.501 10.663 4.561 1.00 . B B . 883 ALA O 1 1
6 16714 2 2 63 LYS C C -5.319 10.818 3.735 1.00 . B B . 884 LYS C 1 1
6 16715 2 2 63 LYS CA C -4.913 12.040 4.540 1.00 . B B . 884 LYS CA 1 1
6 16716 2 2 63 LYS CB C -5.988 13.121 4.419 1.00 . B B . 884 LYS CB 1 1
6 16717 2 2 63 LYS CD C -7.557 12.085 6.072 1.00 . B B . 884 LYS CD 1 1
6 16718 2 2 63 LYS CE C -8.864 11.352 6.224 1.00 . B B . 884 LYS CE 1 1
6 16719 2 2 63 LYS CG C -7.376 12.585 4.645 1.00 . B B . 884 LYS CG 1 1
6 16720 2 2 63 LYS H H -3.590 13.460 3.765 1.00 . B B . 884 LYS H 1 1
6 16721 2 2 63 LYS HA H -4.820 11.765 5.580 1.00 . B B . 884 LYS HA 1 1
6 16722 2 2 63 LYS HB2 H -5.791 13.897 5.145 1.00 . B B . 884 LYS HB2 1 1
6 16723 2 2 63 LYS HB3 H -5.943 13.544 3.427 1.00 . B B . 884 LYS HB3 1 1
6 16724 2 2 63 LYS HD2 H -6.750 11.413 6.319 1.00 . B B . 884 LYS HD2 1 1
6 16725 2 2 63 LYS HD3 H -7.543 12.929 6.744 1.00 . B B . 884 LYS HD3 1 1
6 16726 2 2 63 LYS HE2 H -8.815 10.520 5.536 1.00 . B B . 884 LYS HE2 1 1
6 16727 2 2 63 LYS HE3 H -8.933 10.971 7.233 1.00 . B B . 884 LYS HE3 1 1
6 16728 2 2 63 LYS HG2 H -8.105 13.348 4.415 1.00 . B B . 884 LYS HG2 1 1
6 16729 2 2 63 LYS HG3 H -7.466 11.752 3.959 1.00 . B B . 884 LYS HG3 1 1
6 16730 2 2 63 LYS HZ1 H -10.056 13.067 6.491 1.00 . B B . 884 LYS HZ1 1 1
6 16731 2 2 63 LYS HZ2 H -10.925 11.697 6.051 1.00 . B B . 884 LYS HZ2 1 1
6 16732 2 2 63 LYS HZ3 H -10.017 12.510 4.912 1.00 . B B . 884 LYS HZ3 1 1
6 16733 2 2 63 LYS N N -3.647 12.539 4.102 1.00 . B B . 884 LYS N 1 1
6 16734 2 2 63 LYS NZ N -10.032 12.207 5.906 1.00 . B B . 884 LYS NZ 1 1
6 16735 2 2 63 LYS O O -5.797 9.833 4.310 1.00 . B B . 884 LYS O 1 1
6 16736 2 2 64 GLN C C -4.774 8.539 1.938 1.00 . B B . 885 GLN C 1 1
6 16737 2 2 64 GLN CA C -5.469 9.812 1.520 1.00 . B B . 885 GLN CA 1 1
6 16738 2 2 64 GLN CB C -5.117 10.140 0.070 1.00 . B B . 885 GLN CB 1 1
6 16739 2 2 64 GLN CD C -7.190 11.588 -0.188 1.00 . B B . 885 GLN CD 1 1
6 16740 2 2 64 GLN CG C -5.720 11.424 -0.492 1.00 . B B . 885 GLN CG 1 1
6 16741 2 2 64 GLN H H -4.650 11.676 2.051 1.00 . B B . 885 GLN H 1 1
6 16742 2 2 64 GLN HA H -6.537 9.670 1.604 1.00 . B B . 885 GLN HA 1 1
6 16743 2 2 64 GLN HB2 H -4.048 10.277 0.069 1.00 . B B . 885 GLN HB2 1 1
6 16744 2 2 64 GLN HB3 H -5.382 9.310 -0.565 1.00 . B B . 885 GLN HB3 1 1
6 16745 2 2 64 GLN HE21 H -6.722 12.693 1.355 1.00 . B B . 885 GLN HE21 1 1
6 16746 2 2 64 GLN HE22 H -8.420 12.438 1.101 1.00 . B B . 885 GLN HE22 1 1
6 16747 2 2 64 GLN HG2 H -5.201 12.262 -0.050 1.00 . B B . 885 GLN HG2 1 1
6 16748 2 2 64 GLN HG3 H -5.579 11.448 -1.563 1.00 . B B . 885 GLN HG3 1 1
6 16749 2 2 64 GLN N N -5.098 10.883 2.420 1.00 . B B . 885 GLN N 1 1
6 16750 2 2 64 GLN NE2 N -7.479 12.310 0.858 1.00 . B B . 885 GLN NE2 1 1
6 16751 2 2 64 GLN O O -5.398 7.486 2.013 1.00 . B B . 885 GLN O 1 1
6 16752 2 2 64 GLN OE1 O -8.050 11.124 -0.921 1.00 . B B . 885 GLN OE1 1 1
6 16753 2 2 65 LEU C C -3.236 7.068 4.072 1.00 . B B . 886 LEU C 1 1
6 16754 2 2 65 LEU CA C -2.721 7.527 2.748 1.00 . B B . 886 LEU CA 1 1
6 16755 2 2 65 LEU CB C -1.237 7.846 2.899 1.00 . B B . 886 LEU CB 1 1
6 16756 2 2 65 LEU CD1 C 1.022 8.221 1.984 1.00 . B B . 886 LEU CD1 1 1
6 16757 2 2 65 LEU CD2 C -0.483 6.564 0.931 1.00 . B B . 886 LEU CD2 1 1
6 16758 2 2 65 LEU CG C -0.414 7.896 1.639 1.00 . B B . 886 LEU CG 1 1
6 16759 2 2 65 LEU H H -3.066 9.539 2.143 1.00 . B B . 886 LEU H 1 1
6 16760 2 2 65 LEU HA H -2.828 6.718 2.043 1.00 . B B . 886 LEU HA 1 1
6 16761 2 2 65 LEU HB2 H -1.158 8.808 3.382 1.00 . B B . 886 LEU HB2 1 1
6 16762 2 2 65 LEU HB3 H -0.802 7.108 3.558 1.00 . B B . 886 LEU HB3 1 1
6 16763 2 2 65 LEU HD11 H 1.448 7.397 2.535 1.00 . B B . 886 LEU HD11 1 1
6 16764 2 2 65 LEU HD12 H 1.036 9.095 2.618 1.00 . B B . 886 LEU HD12 1 1
6 16765 2 2 65 LEU HD13 H 1.593 8.398 1.084 1.00 . B B . 886 LEU HD13 1 1
6 16766 2 2 65 LEU HD21 H 0.171 6.578 0.073 1.00 . B B . 886 LEU HD21 1 1
6 16767 2 2 65 LEU HD22 H -1.495 6.358 0.616 1.00 . B B . 886 LEU HD22 1 1
6 16768 2 2 65 LEU HD23 H -0.156 5.798 1.619 1.00 . B B . 886 LEU HD23 1 1
6 16769 2 2 65 LEU HG H -0.808 8.652 0.981 1.00 . B B . 886 LEU HG 1 1
6 16770 2 2 65 LEU N N -3.487 8.658 2.254 1.00 . B B . 886 LEU N 1 1
6 16771 2 2 65 LEU O O -3.704 5.959 4.191 1.00 . B B . 886 LEU O 1 1
6 16772 2 2 66 TYR C C -4.889 6.930 6.539 1.00 . B B . 887 TYR C 1 1
6 16773 2 2 66 TYR CA C -3.545 7.664 6.423 1.00 . B B . 887 TYR CA 1 1
6 16774 2 2 66 TYR CB C -3.538 8.967 7.221 1.00 . B B . 887 TYR CB 1 1
6 16775 2 2 66 TYR CD1 C -3.425 8.195 9.617 1.00 . B B . 887 TYR CD1 1 1
6 16776 2 2 66 TYR CD2 C -5.323 9.438 8.907 1.00 . B B . 887 TYR CD2 1 1
6 16777 2 2 66 TYR CE1 C -3.956 8.107 10.887 1.00 . B B . 887 TYR CE1 1 1
6 16778 2 2 66 TYR CE2 C -5.859 9.358 10.164 1.00 . B B . 887 TYR CE2 1 1
6 16779 2 2 66 TYR CG C -4.101 8.864 8.610 1.00 . B B . 887 TYR CG 1 1
6 16780 2 2 66 TYR CZ C -5.174 8.693 11.154 1.00 . B B . 887 TYR CZ 1 1
6 16781 2 2 66 TYR H H -2.873 8.862 4.813 1.00 . B B . 887 TYR H 1 1
6 16782 2 2 66 TYR HA H -2.779 7.021 6.829 1.00 . B B . 887 TYR HA 1 1
6 16783 2 2 66 TYR HB2 H -2.517 9.311 7.308 1.00 . B B . 887 TYR HB2 1 1
6 16784 2 2 66 TYR HB3 H -4.108 9.709 6.681 1.00 . B B . 887 TYR HB3 1 1
6 16785 2 2 66 TYR HD1 H -2.469 7.745 9.393 1.00 . B B . 887 TYR HD1 1 1
6 16786 2 2 66 TYR HD2 H -5.851 9.965 8.125 1.00 . B B . 887 TYR HD2 1 1
6 16787 2 2 66 TYR HE1 H -3.418 7.584 11.662 1.00 . B B . 887 TYR HE1 1 1
6 16788 2 2 66 TYR HE2 H -6.816 9.817 10.366 1.00 . B B . 887 TYR HE2 1 1
6 16789 2 2 66 TYR HH H -6.663 8.471 12.291 1.00 . B B . 887 TYR HH 1 1
6 16790 2 2 66 TYR N N -3.178 7.953 5.044 1.00 . B B . 887 TYR N 1 1
6 16791 2 2 66 TYR O O -4.958 5.826 7.128 1.00 . B B . 887 TYR O 1 1
6 16792 2 2 66 TYR OH O -5.716 8.610 12.411 1.00 . B B . 887 TYR OH 1 1
6 16793 2 2 67 ASP C C -7.267 5.542 5.326 1.00 . B B . 888 ASP C 1 1
6 16794 2 2 67 ASP CA C -7.261 6.930 5.967 1.00 . B B . 888 ASP CA 1 1
6 16795 2 2 67 ASP CB C -8.220 7.863 5.246 1.00 . B B . 888 ASP CB 1 1
6 16796 2 2 67 ASP CG C -9.637 7.361 5.157 1.00 . B B . 888 ASP CG 1 1
6 16797 2 2 67 ASP H H -5.801 8.390 5.521 1.00 . B B . 888 ASP H 1 1
6 16798 2 2 67 ASP HA H -7.578 6.836 6.995 1.00 . B B . 888 ASP HA 1 1
6 16799 2 2 67 ASP HB2 H -8.244 8.762 5.837 1.00 . B B . 888 ASP HB2 1 1
6 16800 2 2 67 ASP HB3 H -7.848 8.081 4.256 1.00 . B B . 888 ASP HB3 1 1
6 16801 2 2 67 ASP N N -5.923 7.517 5.965 1.00 . B B . 888 ASP N 1 1
6 16802 2 2 67 ASP O O -7.737 4.592 5.939 1.00 . B B . 888 ASP O 1 1
6 16803 2 2 67 ASP OD1 O -9.952 6.635 4.219 1.00 . B B . 888 ASP OD1 1 1
6 16804 2 2 67 ASP OD2 O -10.471 7.749 6.002 1.00 . B B . 888 ASP OD2 1 1
6 16805 2 2 68 PHE C C -5.884 3.089 4.093 1.00 . B B . 889 PHE C 1 1
6 16806 2 2 68 PHE CA C -6.598 4.200 3.347 1.00 . B B . 889 PHE CA 1 1
6 16807 2 2 68 PHE CB C -5.871 4.480 2.033 1.00 . B B . 889 PHE CB 1 1
6 16808 2 2 68 PHE CD1 C -6.504 2.737 0.356 1.00 . B B . 889 PHE CD1 1 1
6 16809 2 2 68 PHE CD2 C -4.297 2.687 1.250 1.00 . B B . 889 PHE CD2 1 1
6 16810 2 2 68 PHE CE1 C -6.209 1.646 -0.419 1.00 . B B . 889 PHE CE1 1 1
6 16811 2 2 68 PHE CE2 C -3.994 1.598 0.472 1.00 . B B . 889 PHE CE2 1 1
6 16812 2 2 68 PHE CG C -5.558 3.271 1.201 1.00 . B B . 889 PHE CG 1 1
6 16813 2 2 68 PHE CZ C -4.948 1.076 -0.363 1.00 . B B . 889 PHE CZ 1 1
6 16814 2 2 68 PHE H H -6.244 6.235 3.759 1.00 . B B . 889 PHE H 1 1
6 16815 2 2 68 PHE HA H -7.604 3.892 3.111 1.00 . B B . 889 PHE HA 1 1
6 16816 2 2 68 PHE HB2 H -6.481 5.134 1.428 1.00 . B B . 889 PHE HB2 1 1
6 16817 2 2 68 PHE HB3 H -4.942 4.983 2.255 1.00 . B B . 889 PHE HB3 1 1
6 16818 2 2 68 PHE HD1 H -7.487 3.182 0.316 1.00 . B B . 889 PHE HD1 1 1
6 16819 2 2 68 PHE HD2 H -3.554 3.092 1.919 1.00 . B B . 889 PHE HD2 1 1
6 16820 2 2 68 PHE HE1 H -6.961 1.234 -1.074 1.00 . B B . 889 PHE HE1 1 1
6 16821 2 2 68 PHE HE2 H -3.012 1.153 0.517 1.00 . B B . 889 PHE HE2 1 1
6 16822 2 2 68 PHE HZ H -4.718 0.219 -0.978 1.00 . B B . 889 PHE HZ 1 1
6 16823 2 2 68 PHE N N -6.672 5.439 4.135 1.00 . B B . 889 PHE N 1 1
6 16824 2 2 68 PHE O O -6.388 1.977 4.202 1.00 . B B . 889 PHE O 1 1
6 16825 2 2 69 ILE C C -4.610 1.900 6.505 1.00 . B B . 890 ILE C 1 1
6 16826 2 2 69 ILE CA C -3.858 2.476 5.305 1.00 . B B . 890 ILE CA 1 1
6 16827 2 2 69 ILE CB C -2.531 3.181 5.769 1.00 . B B . 890 ILE CB 1 1
6 16828 2 2 69 ILE CD1 C -0.546 4.574 4.862 1.00 . B B . 890 ILE CD1 1 1
6 16829 2 2 69 ILE CG1 C -1.755 3.708 4.540 1.00 . B B . 890 ILE CG1 1 1
6 16830 2 2 69 ILE CG2 C -1.651 2.228 6.586 1.00 . B B . 890 ILE CG2 1 1
6 16831 2 2 69 ILE H H -4.391 4.326 4.419 1.00 . B B . 890 ILE H 1 1
6 16832 2 2 69 ILE HA H -3.605 1.670 4.633 1.00 . B B . 890 ILE HA 1 1
6 16833 2 2 69 ILE HB H -2.795 4.020 6.395 1.00 . B B . 890 ILE HB 1 1
6 16834 2 2 69 ILE HD11 H -0.118 4.948 3.942 1.00 . B B . 890 ILE HD11 1 1
6 16835 2 2 69 ILE HD12 H 0.189 3.999 5.405 1.00 . B B . 890 ILE HD12 1 1
6 16836 2 2 69 ILE HD13 H -0.866 5.415 5.462 1.00 . B B . 890 ILE HD13 1 1
6 16837 2 2 69 ILE HG12 H -1.400 2.878 3.951 1.00 . B B . 890 ILE HG12 1 1
6 16838 2 2 69 ILE HG13 H -2.437 4.295 3.941 1.00 . B B . 890 ILE HG13 1 1
6 16839 2 2 69 ILE HG21 H -0.756 2.747 6.896 1.00 . B B . 890 ILE HG21 1 1
6 16840 2 2 69 ILE HG22 H -1.381 1.376 5.981 1.00 . B B . 890 ILE HG22 1 1
6 16841 2 2 69 ILE HG23 H -2.195 1.895 7.457 1.00 . B B . 890 ILE HG23 1 1
6 16842 2 2 69 ILE N N -4.705 3.406 4.579 1.00 . B B . 890 ILE N 1 1
6 16843 2 2 69 ILE O O -4.446 0.741 6.842 1.00 . B B . 890 ILE O 1 1
6 16844 2 2 70 HIS C C -7.693 1.947 7.943 1.00 . B B . 891 HIS C 1 1
6 16845 2 2 70 HIS CA C -6.232 2.295 8.266 1.00 . B B . 891 HIS CA 1 1
6 16846 2 2 70 HIS CB C -6.195 3.396 9.326 1.00 . B B . 891 HIS CB 1 1
6 16847 2 2 70 HIS CD2 C -4.278 3.008 10.979 1.00 . B B . 891 HIS CD2 1 1
6 16848 2 2 70 HIS CE1 C -2.786 4.239 10.036 1.00 . B B . 891 HIS CE1 1 1
6 16849 2 2 70 HIS CG C -4.848 3.578 9.899 1.00 . B B . 891 HIS CG 1 1
6 16850 2 2 70 HIS H H -5.617 3.603 6.702 1.00 . B B . 891 HIS H 1 1
6 16851 2 2 70 HIS HA H -5.684 1.451 8.660 1.00 . B B . 891 HIS HA 1 1
6 16852 2 2 70 HIS HB2 H -6.494 4.331 8.878 1.00 . B B . 891 HIS HB2 1 1
6 16853 2 2 70 HIS HB3 H -6.873 3.145 10.129 1.00 . B B . 891 HIS HB3 1 1
6 16854 2 2 70 HIS HD1 H -4.030 4.915 8.525 1.00 . B B . 891 HIS HD1 1 1
6 16855 2 2 70 HIS HD2 H -4.765 2.330 11.664 1.00 . B B . 891 HIS HD2 1 1
6 16856 2 2 70 HIS HE1 H -1.855 4.702 9.765 1.00 . B B . 891 HIS HE1 1 1
6 16857 2 2 70 HIS N N -5.478 2.707 7.088 1.00 . B B . 891 HIS N 1 1
6 16858 2 2 70 HIS ND1 N -3.893 4.358 9.326 1.00 . B B . 891 HIS ND1 1 1
6 16859 2 2 70 HIS NE2 N -2.958 3.429 11.067 1.00 . B B . 891 HIS NE2 1 1
6 16860 2 2 70 HIS O O -8.564 2.017 8.827 1.00 . B B . 891 HIS O 1 1
6 16861 2 2 71 THR C C -9.473 0.059 5.482 1.00 . B B . 892 THR C 1 1
6 16862 2 2 71 THR CA C -9.368 1.318 6.375 1.00 . B B . 892 THR CA 1 1
6 16863 2 2 71 THR CB C -10.066 2.575 5.718 1.00 . B B . 892 THR CB 1 1
6 16864 2 2 71 THR CG2 C -9.702 2.705 4.253 1.00 . B B . 892 THR CG2 1 1
6 16865 2 2 71 THR H H -7.310 1.514 6.012 1.00 . B B . 892 THR H 1 1
6 16866 2 2 71 THR HA H -9.869 1.102 7.306 1.00 . B B . 892 THR HA 1 1
6 16867 2 2 71 THR HB H -9.731 3.462 6.236 1.00 . B B . 892 THR HB 1 1
6 16868 2 2 71 THR HG1 H -11.740 1.697 6.319 1.00 . B B . 892 THR HG1 1 1
6 16869 2 2 71 THR HG21 H -10.106 3.620 3.845 1.00 . B B . 892 THR HG21 1 1
6 16870 2 2 71 THR HG22 H -10.082 1.847 3.718 1.00 . B B . 892 THR HG22 1 1
6 16871 2 2 71 THR HG23 H -8.624 2.727 4.187 1.00 . B B . 892 THR HG23 1 1
6 16872 2 2 71 THR N N -7.997 1.604 6.710 1.00 . B B . 892 THR N 1 1
6 16873 2 2 71 THR O O -8.519 -0.323 4.793 1.00 . B B . 892 THR O 1 1
6 16874 2 2 71 THR OG1 O -11.498 2.497 5.824 1.00 . B B . 892 THR OG1 1 1
6 16875 2 2 72 SER C C -11.759 -1.358 3.583 1.00 . B B . 893 SER C 1 1
6 16876 2 2 72 SER CA C -10.898 -1.757 4.765 1.00 . B B . 893 SER CA 1 1
6 16877 2 2 72 SER CB C -11.714 -2.722 5.618 1.00 . B B . 893 SER CB 1 1
6 16878 2 2 72 SER H H -11.317 -0.241 6.140 1.00 . B B . 893 SER H 1 1
6 16879 2 2 72 SER HA H -9.987 -2.241 4.452 1.00 . B B . 893 SER HA 1 1
6 16880 2 2 72 SER HB2 H -12.690 -2.292 5.780 1.00 . B B . 893 SER HB2 1 1
6 16881 2 2 72 SER HB3 H -11.842 -3.653 5.089 1.00 . B B . 893 SER HB3 1 1
6 16882 2 2 72 SER HG H -10.193 -3.260 6.685 1.00 . B B . 893 SER HG 1 1
6 16883 2 2 72 SER N N -10.612 -0.581 5.540 1.00 . B B . 893 SER N 1 1
6 16884 2 2 72 SER O O -12.528 -0.407 3.673 1.00 . B B . 893 SER O 1 1
6 16885 2 2 72 SER OG O -11.100 -2.965 6.865 1.00 . B B . 893 SER OG 1 1
6 16886 2 2 73 PHE C C -13.950 -2.362 1.714 1.00 . B B . 894 PHE C 1 1
6 16887 2 2 73 PHE CA C -12.570 -1.786 1.378 1.00 . B B . 894 PHE CA 1 1
6 16888 2 2 73 PHE CB C -12.061 -2.385 0.044 1.00 . B B . 894 PHE CB 1 1
6 16889 2 2 73 PHE CD1 C -11.503 -4.797 0.488 1.00 . B B . 894 PHE CD1 1 1
6 16890 2 2 73 PHE CD2 C -13.368 -4.312 -0.908 1.00 . B B . 894 PHE CD2 1 1
6 16891 2 2 73 PHE CE1 C -11.747 -6.152 0.333 1.00 . B B . 894 PHE CE1 1 1
6 16892 2 2 73 PHE CE2 C -13.616 -5.660 -1.065 1.00 . B B . 894 PHE CE2 1 1
6 16893 2 2 73 PHE CG C -12.307 -3.866 -0.130 1.00 . B B . 894 PHE CG 1 1
6 16894 2 2 73 PHE CZ C -12.804 -6.582 -0.442 1.00 . B B . 894 PHE CZ 1 1
6 16895 2 2 73 PHE H H -10.976 -2.772 2.429 1.00 . B B . 894 PHE H 1 1
6 16896 2 2 73 PHE HA H -12.654 -0.712 1.295 1.00 . B B . 894 PHE HA 1 1
6 16897 2 2 73 PHE HB2 H -12.552 -1.880 -0.775 1.00 . B B . 894 PHE HB2 1 1
6 16898 2 2 73 PHE HB3 H -10.997 -2.211 -0.030 1.00 . B B . 894 PHE HB3 1 1
6 16899 2 2 73 PHE HD1 H -10.681 -4.450 1.098 1.00 . B B . 894 PHE HD1 1 1
6 16900 2 2 73 PHE HD2 H -13.998 -3.582 -1.393 1.00 . B B . 894 PHE HD2 1 1
6 16901 2 2 73 PHE HE1 H -11.114 -6.878 0.820 1.00 . B B . 894 PHE HE1 1 1
6 16902 2 2 73 PHE HE2 H -14.445 -5.992 -1.672 1.00 . B B . 894 PHE HE2 1 1
6 16903 2 2 73 PHE HZ H -12.995 -7.639 -0.562 1.00 . B B . 894 PHE HZ 1 1
6 16904 2 2 73 PHE N N -11.672 -2.079 2.490 1.00 . B B . 894 PHE N 1 1
6 16905 2 2 73 PHE O O -14.978 -1.822 1.357 1.00 . B B . 894 PHE O 1 1
6 16906 2 2 74 ALA C C -15.949 -3.549 3.885 1.00 . B B . 895 ALA C 1 1
6 16907 2 2 74 ALA CA C -15.119 -4.203 2.807 1.00 . B B . 895 ALA CA 1 1
6 16908 2 2 74 ALA CB C -14.725 -5.569 3.257 1.00 . B B . 895 ALA CB 1 1
6 16909 2 2 74 ALA H H -13.067 -3.749 2.821 1.00 . B B . 895 ALA H 1 1
6 16910 2 2 74 ALA HA H -15.710 -4.314 1.911 1.00 . B B . 895 ALA HA 1 1
6 16911 2 2 74 ALA HB1 H -14.123 -6.046 2.498 1.00 . B B . 895 ALA HB1 1 1
6 16912 2 2 74 ALA HB2 H -15.620 -6.139 3.458 1.00 . B B . 895 ALA HB2 1 1
6 16913 2 2 74 ALA HB3 H -14.151 -5.439 4.162 1.00 . B B . 895 ALA HB3 1 1
6 16914 2 2 74 ALA N N -13.931 -3.441 2.478 1.00 . B B . 895 ALA N 1 1
6 16915 2 2 74 ALA O O -17.068 -3.975 4.158 1.00 . B B . 895 ALA O 1 1
6 16916 2 2 75 GLU C C -17.135 -0.878 4.912 1.00 . B B . 896 GLU C 1 1
6 16917 2 2 75 GLU CA C -16.176 -1.884 5.535 1.00 . B B . 896 GLU CA 1 1
6 16918 2 2 75 GLU CB C -15.258 -1.220 6.567 1.00 . B B . 896 GLU CB 1 1
6 16919 2 2 75 GLU CD C -13.677 0.628 7.137 1.00 . B B . 896 GLU CD 1 1
6 16920 2 2 75 GLU CG C -14.443 -0.061 6.049 1.00 . B B . 896 GLU CG 1 1
6 16921 2 2 75 GLU H H -14.530 -2.228 4.259 1.00 . B B . 896 GLU H 1 1
6 16922 2 2 75 GLU HA H -16.763 -2.648 6.023 1.00 . B B . 896 GLU HA 1 1
6 16923 2 2 75 GLU HB2 H -15.835 -0.882 7.412 1.00 . B B . 896 GLU HB2 1 1
6 16924 2 2 75 GLU HB3 H -14.561 -1.979 6.896 1.00 . B B . 896 GLU HB3 1 1
6 16925 2 2 75 GLU HG2 H -13.734 -0.448 5.328 1.00 . B B . 896 GLU HG2 1 1
6 16926 2 2 75 GLU HG3 H -15.103 0.650 5.572 1.00 . B B . 896 GLU HG3 1 1
6 16927 2 2 75 GLU N N -15.426 -2.537 4.502 1.00 . B B . 896 GLU N 1 1
6 16928 2 2 75 GLU O O -18.216 -0.640 5.414 1.00 . B B . 896 GLU O 1 1
6 16929 2 2 75 GLU OE1 O -14.275 1.398 7.902 1.00 . B B . 896 GLU OE1 1 1
6 16930 2 2 75 GLU OE2 O -12.447 0.432 7.240 1.00 . B B . 896 GLU OE2 1 1
6 16931 2 2 76 VAL C C -18.645 0.105 2.259 1.00 . B B . 897 VAL C 1 1
6 16932 2 2 76 VAL CA C -17.546 0.697 3.143 1.00 . B B . 897 VAL CA 1 1
6 16933 2 2 76 VAL CB C -16.673 1.715 2.366 1.00 . B B . 897 VAL CB 1 1
6 16934 2 2 76 VAL CG1 C -16.082 1.128 1.110 1.00 . B B . 897 VAL CG1 1 1
6 16935 2 2 76 VAL CG2 C -17.407 3.024 2.099 1.00 . B B . 897 VAL CG2 1 1
6 16936 2 2 76 VAL H H -15.920 -0.684 3.373 1.00 . B B . 897 VAL H 1 1
6 16937 2 2 76 VAL HA H -18.042 1.218 3.947 1.00 . B B . 897 VAL HA 1 1
6 16938 2 2 76 VAL HB H -15.844 1.918 3.021 1.00 . B B . 897 VAL HB 1 1
6 16939 2 2 76 VAL HG11 H -15.417 0.315 1.361 1.00 . B B . 897 VAL HG11 1 1
6 16940 2 2 76 VAL HG12 H -15.556 1.893 0.559 1.00 . B B . 897 VAL HG12 1 1
6 16941 2 2 76 VAL HG13 H -16.895 0.746 0.513 1.00 . B B . 897 VAL HG13 1 1
6 16942 2 2 76 VAL HG21 H -17.691 3.476 3.037 1.00 . B B . 897 VAL HG21 1 1
6 16943 2 2 76 VAL HG22 H -18.292 2.829 1.512 1.00 . B B . 897 VAL HG22 1 1
6 16944 2 2 76 VAL HG23 H -16.760 3.698 1.557 1.00 . B B . 897 VAL HG23 1 1
6 16945 2 2 76 VAL N N -16.747 -0.341 3.779 1.00 . B B . 897 VAL N 1 1
6 16946 2 2 76 VAL O O -19.682 0.715 2.047 1.00 . B B . 897 VAL O 1 1
6 16947 2 2 77 VAL C C -20.689 -2.207 1.493 1.00 . B B . 898 VAL C 1 1
6 16948 2 2 77 VAL CA C -19.331 -1.836 0.875 1.00 . B B . 898 VAL CA 1 1
6 16949 2 2 77 VAL CB C -18.720 -3.143 0.306 1.00 . B B . 898 VAL CB 1 1
6 16950 2 2 77 VAL CG1 C -17.442 -2.894 -0.456 1.00 . B B . 898 VAL CG1 1 1
6 16951 2 2 77 VAL CG2 C -18.513 -4.197 1.383 1.00 . B B . 898 VAL CG2 1 1
6 16952 2 2 77 VAL H H -17.562 -1.508 2.090 1.00 . B B . 898 VAL H 1 1
6 16953 2 2 77 VAL HA H -19.518 -1.175 0.041 1.00 . B B . 898 VAL HA 1 1
6 16954 2 2 77 VAL HB H -19.472 -3.511 -0.372 1.00 . B B . 898 VAL HB 1 1
6 16955 2 2 77 VAL HG11 H -17.649 -2.240 -1.292 1.00 . B B . 898 VAL HG11 1 1
6 16956 2 2 77 VAL HG12 H -17.048 -3.832 -0.816 1.00 . B B . 898 VAL HG12 1 1
6 16957 2 2 77 VAL HG13 H -16.718 -2.425 0.194 1.00 . B B . 898 VAL HG13 1 1
6 16958 2 2 77 VAL HG21 H -18.074 -5.081 0.946 1.00 . B B . 898 VAL HG21 1 1
6 16959 2 2 77 VAL HG22 H -19.464 -4.447 1.827 1.00 . B B . 898 VAL HG22 1 1
6 16960 2 2 77 VAL HG23 H -17.857 -3.804 2.148 1.00 . B B . 898 VAL HG23 1 1
6 16961 2 2 77 VAL N N -18.412 -1.117 1.801 1.00 . B B . 898 VAL N 1 1
6 16962 2 2 77 VAL O O -21.539 -2.782 0.798 1.00 . B B . 898 VAL O 1 1
6 16963 2 2 78 SER C C -23.376 -1.790 2.887 1.00 . B B . 899 SER C 1 1
6 16964 2 2 78 SER CA C -22.042 -2.199 3.564 1.00 . B B . 899 SER CA 1 1
6 16965 2 2 78 SER CB C -21.886 -1.543 4.928 1.00 . B B . 899 SER CB 1 1
6 16966 2 2 78 SER H H -20.121 -1.412 3.184 1.00 . B B . 899 SER H 1 1
6 16967 2 2 78 SER HA H -22.058 -3.268 3.709 1.00 . B B . 899 SER HA 1 1
6 16968 2 2 78 SER HB2 H -21.925 -0.470 4.816 1.00 . B B . 899 SER HB2 1 1
6 16969 2 2 78 SER HB3 H -22.678 -1.872 5.581 1.00 . B B . 899 SER HB3 1 1
6 16970 2 2 78 SER HG H -20.178 -1.116 5.813 1.00 . B B . 899 SER HG 1 1
6 16971 2 2 78 SER N N -20.858 -1.892 2.759 1.00 . B B . 899 SER N 1 1
6 16972 2 2 78 SER O O -23.803 -0.629 2.927 1.00 . B B . 899 SER O 1 1
6 16973 2 2 78 SER OG O -20.630 -1.914 5.502 1.00 . B B . 899 SER OG 1 1
6 16974 2 2 79 LYS C C -25.800 -4.090 1.568 1.00 . B B . 900 LYS C 1 1
6 16975 2 2 79 LYS CA C -25.230 -2.680 1.499 1.00 . B B . 900 LYS CA 1 1
6 16976 2 2 79 LYS CB C -24.948 -2.346 0.007 1.00 . B B . 900 LYS CB 1 1
6 16977 2 2 79 LYS CD C -23.967 -0.827 -1.762 1.00 . B B . 900 LYS CD 1 1
6 16978 2 2 79 LYS CE C -23.187 -1.964 -2.450 1.00 . B B . 900 LYS CE 1 1
6 16979 2 2 79 LYS CG C -24.165 -1.064 -0.264 1.00 . B B . 900 LYS CG 1 1
6 16980 2 2 79 LYS H H -23.557 -3.656 2.271 1.00 . B B . 900 LYS H 1 1
6 16981 2 2 79 LYS HA H -25.891 -1.956 1.950 1.00 . B B . 900 LYS HA 1 1
6 16982 2 2 79 LYS HB2 H -24.390 -3.170 -0.411 1.00 . B B . 900 LYS HB2 1 1
6 16983 2 2 79 LYS HB3 H -25.896 -2.280 -0.510 1.00 . B B . 900 LYS HB3 1 1
6 16984 2 2 79 LYS HD2 H -24.937 -0.740 -2.228 1.00 . B B . 900 LYS HD2 1 1
6 16985 2 2 79 LYS HD3 H -23.428 0.102 -1.888 1.00 . B B . 900 LYS HD3 1 1
6 16986 2 2 79 LYS HE2 H -23.712 -2.891 -2.294 1.00 . B B . 900 LYS HE2 1 1
6 16987 2 2 79 LYS HE3 H -23.146 -1.760 -3.509 1.00 . B B . 900 LYS HE3 1 1
6 16988 2 2 79 LYS HG2 H -24.703 -0.229 0.157 1.00 . B B . 900 LYS HG2 1 1
6 16989 2 2 79 LYS HG3 H -23.197 -1.143 0.210 1.00 . B B . 900 LYS HG3 1 1
6 16990 2 2 79 LYS HZ1 H -21.394 -2.980 -2.352 1.00 . B B . 900 LYS HZ1 1 1
6 16991 2 2 79 LYS HZ2 H -21.784 -2.238 -0.901 1.00 . B B . 900 LYS HZ2 1 1
6 16992 2 2 79 LYS HZ3 H -21.169 -1.345 -2.232 1.00 . B B . 900 LYS HZ3 1 1
6 16993 2 2 79 LYS N N -23.976 -2.771 2.239 1.00 . B B . 900 LYS N 1 1
6 16994 2 2 79 LYS NZ N -21.804 -2.122 -1.935 1.00 . B B . 900 LYS NZ 1 1
6 16995 2 2 79 LYS O O -25.632 -4.769 2.593 1.00 . B B . 900 LYS O 1 1
6 16996 2 2 80 GLY C C -25.638 -6.809 0.118 1.00 . B B . 901 GLY C 1 1
6 16997 2 2 80 GLY CA C -26.853 -5.943 0.433 1.00 . B B . 901 GLY CA 1 1
6 16998 2 2 80 GLY H H -26.691 -3.952 -0.230 1.00 . B B . 901 GLY H 1 1
6 16999 2 2 80 GLY HA2 H -27.279 -6.250 1.378 1.00 . B B . 901 GLY HA2 1 1
6 17000 2 2 80 GLY HA3 H -27.583 -6.070 -0.352 1.00 . B B . 901 GLY HA3 1 1
6 17001 2 2 80 GLY N N -26.453 -4.550 0.512 1.00 . B B . 901 GLY N 1 1
6 17002 2 2 80 GLY O O -25.486 -7.324 -0.998 1.00 . B B . 901 GLY O 1 1
6 17003 2 2 81 LYS C C -23.392 -8.524 2.175 1.00 . B B . 902 LYS C 1 1
6 17004 2 2 81 LYS CA C -23.522 -7.624 0.970 1.00 . B B . 902 LYS CA 1 1
6 17005 2 2 81 LYS CB C -22.351 -6.624 0.937 1.00 . B B . 902 LYS CB 1 1
6 17006 2 2 81 LYS CD C -20.847 -7.985 -0.527 1.00 . B B . 902 LYS CD 1 1
6 17007 2 2 81 LYS CE C -19.513 -8.686 -0.646 1.00 . B B . 902 LYS CE 1 1
6 17008 2 2 81 LYS CG C -20.980 -7.265 0.798 1.00 . B B . 902 LYS CG 1 1
6 17009 2 2 81 LYS H H -24.976 -6.478 1.938 1.00 . B B . 902 LYS H 1 1
6 17010 2 2 81 LYS HA H -23.528 -8.203 0.059 1.00 . B B . 902 LYS HA 1 1
6 17011 2 2 81 LYS HB2 H -22.491 -5.952 0.103 1.00 . B B . 902 LYS HB2 1 1
6 17012 2 2 81 LYS HB3 H -22.366 -6.049 1.851 1.00 . B B . 902 LYS HB3 1 1
6 17013 2 2 81 LYS HD2 H -21.634 -8.716 -0.613 1.00 . B B . 902 LYS HD2 1 1
6 17014 2 2 81 LYS HD3 H -20.940 -7.263 -1.324 1.00 . B B . 902 LYS HD3 1 1
6 17015 2 2 81 LYS HE2 H -18.717 -7.969 -0.505 1.00 . B B . 902 LYS HE2 1 1
6 17016 2 2 81 LYS HE3 H -19.464 -9.443 0.123 1.00 . B B . 902 LYS HE3 1 1
6 17017 2 2 81 LYS HG2 H -20.223 -6.498 0.862 1.00 . B B . 902 LYS HG2 1 1
6 17018 2 2 81 LYS HG3 H -20.844 -7.975 1.599 1.00 . B B . 902 LYS HG3 1 1
6 17019 2 2 81 LYS HZ1 H -20.084 -10.062 -2.110 1.00 . B B . 902 LYS HZ1 1 1
6 17020 2 2 81 LYS HZ2 H -18.432 -9.774 -2.069 1.00 . B B . 902 LYS HZ2 1 1
6 17021 2 2 81 LYS HZ3 H -19.457 -8.634 -2.728 1.00 . B B . 902 LYS HZ3 1 1
6 17022 2 2 81 LYS N N -24.759 -6.909 1.082 1.00 . B B . 902 LYS N 1 1
6 17023 2 2 81 LYS NZ N -19.364 -9.328 -1.958 1.00 . B B . 902 LYS NZ 1 1
6 17024 2 2 81 LYS O O -23.394 -8.041 3.316 1.00 . B B . 902 LYS O 1 1
6 17025 2 2 82 GLY C C -24.633 -11.094 3.550 1.00 . B B . 903 GLY C 1 1
6 17026 2 2 82 GLY CA C -23.249 -10.763 3.031 1.00 . B B . 903 GLY CA 1 1
6 17027 2 2 82 GLY H H -23.328 -10.143 1.020 1.00 . B B . 903 GLY H 1 1
6 17028 2 2 82 GLY HA2 H -22.756 -11.659 2.681 1.00 . B B . 903 GLY HA2 1 1
6 17029 2 2 82 GLY HA3 H -22.667 -10.323 3.828 1.00 . B B . 903 GLY HA3 1 1
6 17030 2 2 82 GLY N N -23.325 -9.810 1.943 1.00 . B B . 903 GLY N 1 1
6 17031 2 2 82 GLY O O -25.028 -12.252 3.626 1.00 . B B . 903 GLY O 1 1
6 17032 2 2 83 LYS C C -27.587 -9.349 3.387 1.00 . B B . 904 LYS C 1 1
6 17033 2 2 83 LYS CA C -26.719 -10.160 4.329 1.00 . B B . 904 LYS CA 1 1
6 17034 2 2 83 LYS CB C -26.865 -9.646 5.768 1.00 . B B . 904 LYS CB 1 1
6 17035 2 2 83 LYS CD C -26.632 -7.741 7.375 1.00 . B B . 904 LYS CD 1 1
6 17036 2 2 83 LYS CE C -26.051 -6.360 7.605 1.00 . B B . 904 LYS CE 1 1
6 17037 2 2 83 LYS CG C -26.346 -8.231 5.976 1.00 . B B . 904 LYS CG 1 1
6 17038 2 2 83 LYS H H -24.961 -9.171 3.801 1.00 . B B . 904 LYS H 1 1
6 17039 2 2 83 LYS HA H -27.018 -11.197 4.281 1.00 . B B . 904 LYS HA 1 1
6 17040 2 2 83 LYS HB2 H -27.910 -9.667 6.038 1.00 . B B . 904 LYS HB2 1 1
6 17041 2 2 83 LYS HB3 H -26.322 -10.308 6.427 1.00 . B B . 904 LYS HB3 1 1
6 17042 2 2 83 LYS HD2 H -27.702 -7.701 7.519 1.00 . B B . 904 LYS HD2 1 1
6 17043 2 2 83 LYS HD3 H -26.198 -8.431 8.084 1.00 . B B . 904 LYS HD3 1 1
6 17044 2 2 83 LYS HE2 H -24.976 -6.418 7.521 1.00 . B B . 904 LYS HE2 1 1
6 17045 2 2 83 LYS HE3 H -26.432 -5.692 6.847 1.00 . B B . 904 LYS HE3 1 1
6 17046 2 2 83 LYS HG2 H -25.278 -8.225 5.810 1.00 . B B . 904 LYS HG2 1 1
6 17047 2 2 83 LYS HG3 H -26.823 -7.573 5.263 1.00 . B B . 904 LYS HG3 1 1
6 17048 2 2 83 LYS HZ1 H -26.166 -6.544 9.657 1.00 . B B . 904 LYS HZ1 1 1
6 17049 2 2 83 LYS HZ2 H -27.421 -5.636 8.992 1.00 . B B . 904 LYS HZ2 1 1
6 17050 2 2 83 LYS HZ3 H -25.857 -4.970 9.145 1.00 . B B . 904 LYS HZ3 1 1
6 17051 2 2 83 LYS N N -25.362 -10.062 3.883 1.00 . B B . 904 LYS N 1 1
6 17052 2 2 83 LYS NZ N -26.399 -5.831 8.936 1.00 . B B . 904 LYS NZ 1 1
6 17053 2 2 83 LYS O O -27.126 -8.352 2.811 1.00 . B B . 904 LYS O 1 1
6 17054 2 2 84 LYS C C -30.573 -8.142 3.074 1.00 . B B . 905 LYS C 1 1
6 17055 2 2 84 LYS CA C -29.706 -9.116 2.310 1.00 . B B . 905 LYS CA 1 1
6 17056 2 2 84 LYS CB C -30.565 -10.153 1.565 1.00 . B B . 905 LYS CB 1 1
6 17057 2 2 84 LYS CD C -28.884 -10.487 -0.328 1.00 . B B . 905 LYS CD 1 1
6 17058 2 2 84 LYS CE C -29.710 -9.693 -1.334 1.00 . B B . 905 LYS CE 1 1
6 17059 2 2 84 LYS CG C -29.757 -11.165 0.735 1.00 . B B . 905 LYS CG 1 1
6 17060 2 2 84 LYS H H -29.135 -10.531 3.732 1.00 . B B . 905 LYS H 1 1
6 17061 2 2 84 LYS HA H -29.119 -8.567 1.591 1.00 . B B . 905 LYS HA 1 1
6 17062 2 2 84 LYS HB2 H -31.140 -10.703 2.296 1.00 . B B . 905 LYS HB2 1 1
6 17063 2 2 84 LYS HB3 H -31.250 -9.639 0.907 1.00 . B B . 905 LYS HB3 1 1
6 17064 2 2 84 LYS HD2 H -28.188 -9.821 0.159 1.00 . B B . 905 LYS HD2 1 1
6 17065 2 2 84 LYS HD3 H -28.330 -11.250 -0.855 1.00 . B B . 905 LYS HD3 1 1
6 17066 2 2 84 LYS HE2 H -30.320 -8.976 -0.805 1.00 . B B . 905 LYS HE2 1 1
6 17067 2 2 84 LYS HE3 H -29.031 -9.161 -1.983 1.00 . B B . 905 LYS HE3 1 1
6 17068 2 2 84 LYS HG2 H -29.115 -11.721 1.403 1.00 . B B . 905 LYS HG2 1 1
6 17069 2 2 84 LYS HG3 H -30.438 -11.849 0.249 1.00 . B B . 905 LYS HG3 1 1
6 17070 2 2 84 LYS HZ1 H -31.173 -9.971 -2.789 1.00 . B B . 905 LYS HZ1 1 1
6 17071 2 2 84 LYS HZ2 H -31.223 -11.151 -1.586 1.00 . B B . 905 LYS HZ2 1 1
6 17072 2 2 84 LYS HZ3 H -30.013 -11.173 -2.760 1.00 . B B . 905 LYS HZ3 1 1
6 17073 2 2 84 LYS N N -28.805 -9.770 3.215 1.00 . B B . 905 LYS N 1 1
6 17074 2 2 84 LYS NZ N -30.589 -10.555 -2.155 1.00 . B B . 905 LYS NZ 1 1
6 17075 2 2 84 LYS O O -30.235 -6.946 3.126 1.00 . B B . 905 LYS O 1 1
6 17076 2 2 84 LYS OXT O -31.581 -8.566 3.657 1.00 . B B . 905 LYS OXT 1 1
7 17077 1 1 1 ARG C C -40.153 0.063 -4.596 1.00 . A A . 212 ARG C 1 1
7 17078 1 1 1 ARG CA C -40.944 -1.157 -4.096 1.00 . A A . 212 ARG CA 1 1
7 17079 1 1 1 ARG CB C -40.226 -1.834 -2.910 1.00 . A A . 212 ARG CB 1 1
7 17080 1 1 1 ARG CD C -41.134 -0.208 -1.228 1.00 . A A . 212 ARG CD 1 1
7 17081 1 1 1 ARG CG C -39.892 -0.893 -1.756 1.00 . A A . 212 ARG CG 1 1
7 17082 1 1 1 ARG CZ C -41.736 1.533 0.419 1.00 . A A . 212 ARG CZ 1 1
7 17083 1 1 1 ARG H1 H -41.754 -1.631 -5.907 1.00 . A A . 212 ARG H1 1 1
7 17084 1 1 1 ARG H2 H -41.807 -2.893 -4.813 1.00 . A A . 212 ARG H2 1 1
7 17085 1 1 1 ARG H3 H -40.361 -2.519 -5.588 1.00 . A A . 212 ARG H3 1 1
7 17086 1 1 1 ARG HA H -41.904 -0.801 -3.753 1.00 . A A . 212 ARG HA 1 1
7 17087 1 1 1 ARG HB2 H -40.859 -2.621 -2.526 1.00 . A A . 212 ARG HB2 1 1
7 17088 1 1 1 ARG HB3 H -39.303 -2.273 -3.260 1.00 . A A . 212 ARG HB3 1 1
7 17089 1 1 1 ARG HD2 H -41.570 0.362 -2.034 1.00 . A A . 212 ARG HD2 1 1
7 17090 1 1 1 ARG HD3 H -41.843 -0.948 -0.887 1.00 . A A . 212 ARG HD3 1 1
7 17091 1 1 1 ARG HE H -39.911 0.694 0.183 1.00 . A A . 212 ARG HE 1 1
7 17092 1 1 1 ARG HG2 H -39.436 -1.458 -0.957 1.00 . A A . 212 ARG HG2 1 1
7 17093 1 1 1 ARG HG3 H -39.198 -0.143 -2.106 1.00 . A A . 212 ARG HG3 1 1
7 17094 1 1 1 ARG HH11 H -43.305 1.005 -0.803 1.00 . A A . 212 ARG HH11 1 1
7 17095 1 1 1 ARG HH12 H -43.682 2.180 0.367 1.00 . A A . 212 ARG HH12 1 1
7 17096 1 1 1 ARG HH21 H -40.437 2.319 1.783 1.00 . A A . 212 ARG HH21 1 1
7 17097 1 1 1 ARG HH22 H -42.002 2.949 1.875 1.00 . A A . 212 ARG HH22 1 1
7 17098 1 1 1 ARG N N -41.216 -2.111 -5.161 1.00 . A A . 212 ARG N 1 1
7 17099 1 1 1 ARG NE N -40.842 0.711 -0.141 1.00 . A A . 212 ARG NE 1 1
7 17100 1 1 1 ARG NH1 N -42.994 1.575 -0.040 1.00 . A A . 212 ARG NH1 1 1
7 17101 1 1 1 ARG NH2 N -41.372 2.313 1.417 1.00 . A A . 212 ARG NH2 1 1
7 17102 1 1 1 ARG O O -40.496 1.201 -4.266 1.00 . A A . 212 ARG O 1 1
7 17103 1 1 2 ILE C C -38.190 0.965 -7.351 1.00 . A A . 213 ILE C 1 1
7 17104 1 1 2 ILE CA C -38.266 0.941 -5.830 1.00 . A A . 213 ILE CA 1 1
7 17105 1 1 2 ILE CB C -36.811 0.850 -5.235 1.00 . A A . 213 ILE CB 1 1
7 17106 1 1 2 ILE CD1 C -37.365 2.265 -3.150 1.00 . A A . 213 ILE CD1 1 1
7 17107 1 1 2 ILE CG1 C -36.821 0.950 -3.696 1.00 . A A . 213 ILE CG1 1 1
7 17108 1 1 2 ILE CG2 C -35.871 1.910 -5.833 1.00 . A A . 213 ILE CG2 1 1
7 17109 1 1 2 ILE H H -38.865 -1.060 -5.667 1.00 . A A . 213 ILE H 1 1
7 17110 1 1 2 ILE HA H -38.714 1.863 -5.492 1.00 . A A . 213 ILE HA 1 1
7 17111 1 1 2 ILE HB H -36.415 -0.115 -5.512 1.00 . A A . 213 ILE HB 1 1
7 17112 1 1 2 ILE HD11 H -38.398 2.384 -3.438 1.00 . A A . 213 ILE HD11 1 1
7 17113 1 1 2 ILE HD12 H -36.780 3.084 -3.541 1.00 . A A . 213 ILE HD12 1 1
7 17114 1 1 2 ILE HD13 H -37.291 2.260 -2.073 1.00 . A A . 213 ILE HD13 1 1
7 17115 1 1 2 ILE HG12 H -37.429 0.151 -3.297 1.00 . A A . 213 ILE HG12 1 1
7 17116 1 1 2 ILE HG13 H -35.810 0.835 -3.337 1.00 . A A . 213 ILE HG13 1 1
7 17117 1 1 2 ILE HG21 H -34.886 1.804 -5.401 1.00 . A A . 213 ILE HG21 1 1
7 17118 1 1 2 ILE HG22 H -36.253 2.895 -5.613 1.00 . A A . 213 ILE HG22 1 1
7 17119 1 1 2 ILE HG23 H -35.812 1.779 -6.904 1.00 . A A . 213 ILE HG23 1 1
7 17120 1 1 2 ILE N N -39.103 -0.156 -5.369 1.00 . A A . 213 ILE N 1 1
7 17121 1 1 2 ILE O O -37.979 -0.075 -7.995 1.00 . A A . 213 ILE O 1 1
7 17122 1 1 3 ARG C C -37.081 3.359 -9.431 1.00 . A A . 214 ARG C 1 1
7 17123 1 1 3 ARG CA C -38.220 2.368 -9.321 1.00 . A A . 214 ARG CA 1 1
7 17124 1 1 3 ARG CB C -39.502 2.916 -9.979 1.00 . A A . 214 ARG CB 1 1
7 17125 1 1 3 ARG CD C -41.261 4.701 -10.108 1.00 . A A . 214 ARG CD 1 1
7 17126 1 1 3 ARG CG C -39.987 4.246 -9.422 1.00 . A A . 214 ARG CG 1 1
7 17127 1 1 3 ARG CZ C -42.030 4.754 -12.477 1.00 . A A . 214 ARG CZ 1 1
7 17128 1 1 3 ARG H H -38.642 2.890 -7.342 1.00 . A A . 214 ARG H 1 1
7 17129 1 1 3 ARG HA H -37.920 1.438 -9.782 1.00 . A A . 214 ARG HA 1 1
7 17130 1 1 3 ARG HB2 H -39.315 3.049 -11.035 1.00 . A A . 214 ARG HB2 1 1
7 17131 1 1 3 ARG HB3 H -40.288 2.187 -9.854 1.00 . A A . 214 ARG HB3 1 1
7 17132 1 1 3 ARG HD2 H -42.015 3.941 -9.974 1.00 . A A . 214 ARG HD2 1 1
7 17133 1 1 3 ARG HD3 H -41.596 5.614 -9.640 1.00 . A A . 214 ARG HD3 1 1
7 17134 1 1 3 ARG HE H -40.217 5.335 -11.817 1.00 . A A . 214 ARG HE 1 1
7 17135 1 1 3 ARG HG2 H -40.177 4.135 -8.364 1.00 . A A . 214 ARG HG2 1 1
7 17136 1 1 3 ARG HG3 H -39.218 4.986 -9.576 1.00 . A A . 214 ARG HG3 1 1
7 17137 1 1 3 ARG HH11 H -43.295 3.732 -11.247 1.00 . A A . 214 ARG HH11 1 1
7 17138 1 1 3 ARG HH12 H -43.875 3.957 -12.831 1.00 . A A . 214 ARG HH12 1 1
7 17139 1 1 3 ARG HH21 H -41.007 5.639 -14.016 1.00 . A A . 214 ARG HH21 1 1
7 17140 1 1 3 ARG HH22 H -42.536 5.024 -14.423 1.00 . A A . 214 ARG HH22 1 1
7 17141 1 1 3 ARG N N -38.399 2.129 -7.909 1.00 . A A . 214 ARG N 1 1
7 17142 1 1 3 ARG NE N -41.081 4.947 -11.550 1.00 . A A . 214 ARG NE 1 1
7 17143 1 1 3 ARG NH1 N -43.138 4.102 -12.166 1.00 . A A . 214 ARG NH1 1 1
7 17144 1 1 3 ARG NH2 N -41.841 5.169 -13.717 1.00 . A A . 214 ARG NH2 1 1
7 17145 1 1 3 ARG O O -36.908 4.181 -8.509 1.00 . A A . 214 ARG O 1 1
7 17146 1 1 4 ARG C C -34.067 3.621 -9.659 1.00 . A A . 215 ARG C 1 1
7 17147 1 1 4 ARG CA C -35.091 4.079 -10.691 1.00 . A A . 215 ARG CA 1 1
7 17148 1 1 4 ARG CB C -35.352 5.598 -10.605 1.00 . A A . 215 ARG CB 1 1
7 17149 1 1 4 ARG CD C -36.427 7.583 -11.693 1.00 . A A . 215 ARG CD 1 1
7 17150 1 1 4 ARG CG C -36.312 6.082 -11.660 1.00 . A A . 215 ARG CG 1 1
7 17151 1 1 4 ARG CZ C -37.747 9.270 -13.015 1.00 . A A . 215 ARG CZ 1 1
7 17152 1 1 4 ARG H H -36.567 2.668 -11.236 1.00 . A A . 215 ARG H 1 1
7 17153 1 1 4 ARG HA H -34.707 3.836 -11.672 1.00 . A A . 215 ARG HA 1 1
7 17154 1 1 4 ARG HB2 H -35.761 5.826 -9.632 1.00 . A A . 215 ARG HB2 1 1
7 17155 1 1 4 ARG HB3 H -34.416 6.123 -10.728 1.00 . A A . 215 ARG HB3 1 1
7 17156 1 1 4 ARG HD2 H -36.756 7.924 -10.723 1.00 . A A . 215 ARG HD2 1 1
7 17157 1 1 4 ARG HD3 H -35.445 7.971 -11.915 1.00 . A A . 215 ARG HD3 1 1
7 17158 1 1 4 ARG HE H -37.738 7.256 -13.259 1.00 . A A . 215 ARG HE 1 1
7 17159 1 1 4 ARG HG2 H -35.978 5.732 -12.625 1.00 . A A . 215 ARG HG2 1 1
7 17160 1 1 4 ARG HG3 H -37.283 5.659 -11.448 1.00 . A A . 215 ARG HG3 1 1
7 17161 1 1 4 ARG HH11 H -36.606 10.185 -11.577 1.00 . A A . 215 ARG HH11 1 1
7 17162 1 1 4 ARG HH12 H -37.549 11.232 -12.537 1.00 . A A . 215 ARG HH12 1 1
7 17163 1 1 4 ARG HH21 H -39.029 8.751 -14.522 1.00 . A A . 215 ARG HH21 1 1
7 17164 1 1 4 ARG HH22 H -38.932 10.417 -14.224 1.00 . A A . 215 ARG HH22 1 1
7 17165 1 1 4 ARG N N -36.317 3.288 -10.517 1.00 . A A . 215 ARG N 1 1
7 17166 1 1 4 ARG NE N -37.371 8.009 -12.740 1.00 . A A . 215 ARG NE 1 1
7 17167 1 1 4 ARG NH1 N -37.265 10.292 -12.326 1.00 . A A . 215 ARG NH1 1 1
7 17168 1 1 4 ARG NH2 N -38.623 9.494 -13.981 1.00 . A A . 215 ARG NH2 1 1
7 17169 1 1 4 ARG O O -34.208 2.526 -9.089 1.00 . A A . 215 ARG O 1 1
7 17170 1 1 5 ARG C C -32.338 4.722 -7.148 1.00 . A A . 216 ARG C 1 1
7 17171 1 1 5 ARG CA C -32.075 3.984 -8.437 1.00 . A A . 216 ARG CA 1 1
7 17172 1 1 5 ARG CB C -30.656 4.266 -8.881 1.00 . A A . 216 ARG CB 1 1
7 17173 1 1 5 ARG CD C -28.319 4.572 -8.079 1.00 . A A . 216 ARG CD 1 1
7 17174 1 1 5 ARG CG C -29.600 3.801 -7.885 1.00 . A A . 216 ARG CG 1 1
7 17175 1 1 5 ARG CZ C -28.385 6.982 -8.716 1.00 . A A . 216 ARG CZ 1 1
7 17176 1 1 5 ARG H H -32.894 5.198 -9.952 1.00 . A A . 216 ARG H 1 1
7 17177 1 1 5 ARG HA H -32.181 2.928 -8.255 1.00 . A A . 216 ARG HA 1 1
7 17178 1 1 5 ARG HB2 H -30.481 3.766 -9.822 1.00 . A A . 216 ARG HB2 1 1
7 17179 1 1 5 ARG HB3 H -30.538 5.330 -9.022 1.00 . A A . 216 ARG HB3 1 1
7 17180 1 1 5 ARG HD2 H -27.580 4.197 -7.385 1.00 . A A . 216 ARG HD2 1 1
7 17181 1 1 5 ARG HD3 H -27.968 4.441 -9.092 1.00 . A A . 216 ARG HD3 1 1
7 17182 1 1 5 ARG HE H -28.825 6.190 -6.893 1.00 . A A . 216 ARG HE 1 1
7 17183 1 1 5 ARG HG2 H -29.965 3.969 -6.883 1.00 . A A . 216 ARG HG2 1 1
7 17184 1 1 5 ARG HG3 H -29.411 2.749 -8.036 1.00 . A A . 216 ARG HG3 1 1
7 17185 1 1 5 ARG HH11 H -27.871 5.755 -10.283 1.00 . A A . 216 ARG HH11 1 1
7 17186 1 1 5 ARG HH12 H -27.914 7.395 -10.679 1.00 . A A . 216 ARG HH12 1 1
7 17187 1 1 5 ARG HH21 H -28.906 8.485 -7.431 1.00 . A A . 216 ARG HH21 1 1
7 17188 1 1 5 ARG HH22 H -28.526 9.011 -8.998 1.00 . A A . 216 ARG HH22 1 1
7 17189 1 1 5 ARG N N -33.034 4.373 -9.439 1.00 . A A . 216 ARG N 1 1
7 17190 1 1 5 ARG NE N -28.536 6.004 -7.821 1.00 . A A . 216 ARG NE 1 1
7 17191 1 1 5 ARG NH1 N -28.031 6.695 -9.971 1.00 . A A . 216 ARG NH1 1 1
7 17192 1 1 5 ARG NH2 N -28.616 8.242 -8.362 1.00 . A A . 216 ARG NH2 1 1
7 17193 1 1 5 ARG O O -32.533 4.098 -6.095 1.00 . A A . 216 ARG O 1 1
7 17194 1 1 6 TYR C C -31.142 6.897 -5.295 1.00 . A A . 217 TYR C 1 1
7 17195 1 1 6 TYR CA C -32.450 6.985 -6.118 1.00 . A A . 217 TYR CA 1 1
7 17196 1 1 6 TYR CB C -33.739 6.659 -5.285 1.00 . A A . 217 TYR CB 1 1
7 17197 1 1 6 TYR CD1 C -34.652 8.846 -4.376 1.00 . A A . 217 TYR CD1 1 1
7 17198 1 1 6 TYR CD2 C -33.890 7.214 -2.817 1.00 . A A . 217 TYR CD2 1 1
7 17199 1 1 6 TYR CE1 C -34.997 9.685 -3.331 1.00 . A A . 217 TYR CE1 1 1
7 17200 1 1 6 TYR CE2 C -34.238 8.044 -1.769 1.00 . A A . 217 TYR CE2 1 1
7 17201 1 1 6 TYR CG C -34.091 7.597 -4.137 1.00 . A A . 217 TYR CG 1 1
7 17202 1 1 6 TYR CZ C -34.788 9.277 -2.029 1.00 . A A . 217 TYR CZ 1 1
7 17203 1 1 6 TYR H H -32.238 6.436 -8.150 1.00 . A A . 217 TYR H 1 1
7 17204 1 1 6 TYR HA H -32.513 7.983 -6.527 1.00 . A A . 217 TYR HA 1 1
7 17205 1 1 6 TYR HB2 H -34.585 6.663 -5.955 1.00 . A A . 217 TYR HB2 1 1
7 17206 1 1 6 TYR HB3 H -33.631 5.661 -4.884 1.00 . A A . 217 TYR HB3 1 1
7 17207 1 1 6 TYR HD1 H -34.813 9.162 -5.396 1.00 . A A . 217 TYR HD1 1 1
7 17208 1 1 6 TYR HD2 H -33.455 6.247 -2.611 1.00 . A A . 217 TYR HD2 1 1
7 17209 1 1 6 TYR HE1 H -35.429 10.653 -3.538 1.00 . A A . 217 TYR HE1 1 1
7 17210 1 1 6 TYR HE2 H -34.073 7.725 -0.750 1.00 . A A . 217 TYR HE2 1 1
7 17211 1 1 6 TYR HH H -36.066 10.384 -1.123 1.00 . A A . 217 TYR HH 1 1
7 17212 1 1 6 TYR N N -32.335 6.062 -7.252 1.00 . A A . 217 TYR N 1 1
7 17213 1 1 6 TYR O O -30.304 6.034 -5.568 1.00 . A A . 217 TYR O 1 1
7 17214 1 1 6 TYR OH O -35.150 10.106 -0.977 1.00 . A A . 217 TYR OH 1 1
7 17215 1 1 7 ASN C C -28.436 8.137 -4.202 1.00 . A A . 218 ASN C 1 1
7 17216 1 1 7 ASN CA C -29.745 7.812 -3.470 1.00 . A A . 218 ASN CA 1 1
7 17217 1 1 7 ASN CB C -29.586 6.444 -2.737 1.00 . A A . 218 ASN CB 1 1
7 17218 1 1 7 ASN CG C -30.695 6.090 -1.762 1.00 . A A . 218 ASN CG 1 1
7 17219 1 1 7 ASN H H -31.554 8.582 -4.328 1.00 . A A . 218 ASN H 1 1
7 17220 1 1 7 ASN HA H -29.922 8.577 -2.731 1.00 . A A . 218 ASN HA 1 1
7 17221 1 1 7 ASN HB2 H -29.551 5.659 -3.478 1.00 . A A . 218 ASN HB2 1 1
7 17222 1 1 7 ASN HB3 H -28.647 6.455 -2.202 1.00 . A A . 218 ASN HB3 1 1
7 17223 1 1 7 ASN HD21 H -30.611 7.871 -0.899 1.00 . A A . 218 ASN HD21 1 1
7 17224 1 1 7 ASN HD22 H -31.760 6.758 -0.252 1.00 . A A . 218 ASN HD22 1 1
7 17225 1 1 7 ASN N N -30.927 7.831 -4.378 1.00 . A A . 218 ASN N 1 1
7 17226 1 1 7 ASN ND2 N -31.060 6.998 -0.897 1.00 . A A . 218 ASN ND2 1 1
7 17227 1 1 7 ASN O O -27.865 7.297 -4.908 1.00 . A A . 218 ASN O 1 1
7 17228 1 1 7 ASN OD1 O -31.153 4.950 -1.735 1.00 . A A . 218 ASN OD1 1 1
7 17229 1 1 8 MET C C -25.570 9.355 -3.654 1.00 . A A . 219 MET C 1 1
7 17230 1 1 8 MET CA C -26.675 9.714 -4.632 1.00 . A A . 219 MET CA 1 1
7 17231 1 1 8 MET CB C -26.626 11.194 -5.030 1.00 . A A . 219 MET CB 1 1
7 17232 1 1 8 MET CE C -26.444 13.265 -7.536 1.00 . A A . 219 MET CE 1 1
7 17233 1 1 8 MET CG C -25.284 11.642 -5.596 1.00 . A A . 219 MET CG 1 1
7 17234 1 1 8 MET H H -28.455 10.021 -3.543 1.00 . A A . 219 MET H 1 1
7 17235 1 1 8 MET HA H -26.550 9.097 -5.512 1.00 . A A . 219 MET HA 1 1
7 17236 1 1 8 MET HB2 H -27.368 11.351 -5.797 1.00 . A A . 219 MET HB2 1 1
7 17237 1 1 8 MET HB3 H -26.855 11.803 -4.169 1.00 . A A . 219 MET HB3 1 1
7 17238 1 1 8 MET HE1 H -26.077 12.571 -8.277 1.00 . A A . 219 MET HE1 1 1
7 17239 1 1 8 MET HE2 H -26.552 14.243 -7.981 1.00 . A A . 219 MET HE2 1 1
7 17240 1 1 8 MET HE3 H -27.403 12.927 -7.173 1.00 . A A . 219 MET HE3 1 1
7 17241 1 1 8 MET HG2 H -24.542 11.538 -4.820 1.00 . A A . 219 MET HG2 1 1
7 17242 1 1 8 MET HG3 H -25.034 10.995 -6.423 1.00 . A A . 219 MET HG3 1 1
7 17243 1 1 8 MET N N -27.954 9.349 -4.051 1.00 . A A . 219 MET N 1 1
7 17244 1 1 8 MET O O -24.410 9.173 -4.033 1.00 . A A . 219 MET O 1 1
7 17245 1 1 8 MET SD S -25.281 13.357 -6.169 1.00 . A A . 219 MET SD 1 1
7 17246 1 1 9 ALA C C -24.595 7.330 -1.674 1.00 . A A . 220 ALA C 1 1
7 17247 1 1 9 ALA CA C -25.028 8.755 -1.368 1.00 . A A . 220 ALA CA 1 1
7 17248 1 1 9 ALA CB C -25.653 8.847 0.012 1.00 . A A . 220 ALA CB 1 1
7 17249 1 1 9 ALA H H -26.876 9.424 -2.145 1.00 . A A . 220 ALA H 1 1
7 17250 1 1 9 ALA HA H -24.159 9.396 -1.409 1.00 . A A . 220 ALA HA 1 1
7 17251 1 1 9 ALA HB1 H -25.974 9.861 0.198 1.00 . A A . 220 ALA HB1 1 1
7 17252 1 1 9 ALA HB2 H -24.927 8.559 0.757 1.00 . A A . 220 ALA HB2 1 1
7 17253 1 1 9 ALA HB3 H -26.503 8.184 0.067 1.00 . A A . 220 ALA HB3 1 1
7 17254 1 1 9 ALA N N -25.951 9.203 -2.391 1.00 . A A . 220 ALA N 1 1
7 17255 1 1 9 ALA O O -23.486 6.938 -1.363 1.00 . A A . 220 ALA O 1 1
7 17256 1 1 10 ASP C C -24.087 5.244 -3.804 1.00 . A A . 221 ASP C 1 1
7 17257 1 1 10 ASP CA C -25.225 5.211 -2.792 1.00 . A A . 221 ASP CA 1 1
7 17258 1 1 10 ASP CB C -26.484 4.641 -3.467 1.00 . A A . 221 ASP CB 1 1
7 17259 1 1 10 ASP CG C -26.341 3.203 -3.938 1.00 . A A . 221 ASP CG 1 1
7 17260 1 1 10 ASP H H -26.369 6.976 -2.513 1.00 . A A . 221 ASP H 1 1
7 17261 1 1 10 ASP HA H -24.956 4.596 -1.947 1.00 . A A . 221 ASP HA 1 1
7 17262 1 1 10 ASP HB2 H -27.304 4.678 -2.765 1.00 . A A . 221 ASP HB2 1 1
7 17263 1 1 10 ASP HB3 H -26.729 5.258 -4.319 1.00 . A A . 221 ASP HB3 1 1
7 17264 1 1 10 ASP N N -25.490 6.583 -2.331 1.00 . A A . 221 ASP N 1 1
7 17265 1 1 10 ASP O O -23.167 4.428 -3.763 1.00 . A A . 221 ASP O 1 1
7 17266 1 1 10 ASP OD1 O -25.636 2.931 -4.929 1.00 . A A . 221 ASP OD1 1 1
7 17267 1 1 10 ASP OD2 O -26.972 2.305 -3.354 1.00 . A A . 221 ASP OD2 1 1
7 17268 1 1 11 LEU C C -21.802 6.775 -5.088 1.00 . A A . 222 LEU C 1 1
7 17269 1 1 11 LEU CA C -23.146 6.437 -5.711 1.00 . A A . 222 LEU CA 1 1
7 17270 1 1 11 LEU CB C -23.581 7.548 -6.674 1.00 . A A . 222 LEU CB 1 1
7 17271 1 1 11 LEU CD1 C -25.132 8.476 -8.378 1.00 . A A . 222 LEU CD1 1 1
7 17272 1 1 11 LEU CD2 C -24.620 6.034 -8.390 1.00 . A A . 222 LEU CD2 1 1
7 17273 1 1 11 LEU CG C -24.818 7.271 -7.520 1.00 . A A . 222 LEU CG 1 1
7 17274 1 1 11 LEU H H -24.905 6.851 -4.624 1.00 . A A . 222 LEU H 1 1
7 17275 1 1 11 LEU HA H -23.046 5.516 -6.265 1.00 . A A . 222 LEU HA 1 1
7 17276 1 1 11 LEU HB2 H -23.803 8.429 -6.086 1.00 . A A . 222 LEU HB2 1 1
7 17277 1 1 11 LEU HB3 H -22.759 7.773 -7.337 1.00 . A A . 222 LEU HB3 1 1
7 17278 1 1 11 LEU HD11 H -24.290 8.684 -9.023 1.00 . A A . 222 LEU HD11 1 1
7 17279 1 1 11 LEU HD12 H -25.327 9.329 -7.747 1.00 . A A . 222 LEU HD12 1 1
7 17280 1 1 11 LEU HD13 H -26.002 8.269 -8.983 1.00 . A A . 222 LEU HD13 1 1
7 17281 1 1 11 LEU HD21 H -25.500 5.878 -8.996 1.00 . A A . 222 LEU HD21 1 1
7 17282 1 1 11 LEU HD22 H -24.456 5.170 -7.763 1.00 . A A . 222 LEU HD22 1 1
7 17283 1 1 11 LEU HD23 H -23.762 6.178 -9.030 1.00 . A A . 222 LEU HD23 1 1
7 17284 1 1 11 LEU HG H -25.662 7.098 -6.866 1.00 . A A . 222 LEU HG 1 1
7 17285 1 1 11 LEU N N -24.150 6.231 -4.683 1.00 . A A . 222 LEU N 1 1
7 17286 1 1 11 LEU O O -20.790 6.166 -5.418 1.00 . A A . 222 LEU O 1 1
7 17287 1 1 12 LEU C C -19.989 6.956 -2.715 1.00 . A A . 223 LEU C 1 1
7 17288 1 1 12 LEU CA C -20.597 8.143 -3.459 1.00 . A A . 223 LEU CA 1 1
7 17289 1 1 12 LEU CB C -20.919 9.275 -2.469 1.00 . A A . 223 LEU CB 1 1
7 17290 1 1 12 LEU CD1 C -21.849 11.554 -1.973 1.00 . A A . 223 LEU CD1 1 1
7 17291 1 1 12 LEU CD2 C -20.543 11.188 -4.068 1.00 . A A . 223 LEU CD2 1 1
7 17292 1 1 12 LEU CG C -21.509 10.561 -3.071 1.00 . A A . 223 LEU CG 1 1
7 17293 1 1 12 LEU H H -22.668 8.155 -3.954 1.00 . A A . 223 LEU H 1 1
7 17294 1 1 12 LEU HA H -19.889 8.500 -4.192 1.00 . A A . 223 LEU HA 1 1
7 17295 1 1 12 LEU HB2 H -21.623 8.890 -1.745 1.00 . A A . 223 LEU HB2 1 1
7 17296 1 1 12 LEU HB3 H -20.008 9.533 -1.951 1.00 . A A . 223 LEU HB3 1 1
7 17297 1 1 12 LEU HD11 H -22.263 12.449 -2.412 1.00 . A A . 223 LEU HD11 1 1
7 17298 1 1 12 LEU HD12 H -20.953 11.803 -1.426 1.00 . A A . 223 LEU HD12 1 1
7 17299 1 1 12 LEU HD13 H -22.571 11.115 -1.300 1.00 . A A . 223 LEU HD13 1 1
7 17300 1 1 12 LEU HD21 H -20.358 10.499 -4.878 1.00 . A A . 223 LEU HD21 1 1
7 17301 1 1 12 LEU HD22 H -19.613 11.418 -3.571 1.00 . A A . 223 LEU HD22 1 1
7 17302 1 1 12 LEU HD23 H -20.973 12.097 -4.462 1.00 . A A . 223 LEU HD23 1 1
7 17303 1 1 12 LEU HG H -22.426 10.317 -3.589 1.00 . A A . 223 LEU HG 1 1
7 17304 1 1 12 LEU N N -21.811 7.721 -4.162 1.00 . A A . 223 LEU N 1 1
7 17305 1 1 12 LEU O O -18.792 6.707 -2.792 1.00 . A A . 223 LEU O 1 1
7 17306 1 1 13 MET C C -19.831 3.979 -2.214 1.00 . A A . 224 MET C 1 1
7 17307 1 1 13 MET CA C -20.507 5.015 -1.299 1.00 . A A . 224 MET CA 1 1
7 17308 1 1 13 MET CB C -21.799 4.470 -0.694 1.00 . A A . 224 MET CB 1 1
7 17309 1 1 13 MET CE C -23.775 4.188 1.836 1.00 . A A . 224 MET CE 1 1
7 17310 1 1 13 MET CG C -21.687 3.272 0.214 1.00 . A A . 224 MET CG 1 1
7 17311 1 1 13 MET H H -21.800 6.481 -2.071 1.00 . A A . 224 MET H 1 1
7 17312 1 1 13 MET HA H -19.832 5.288 -0.501 1.00 . A A . 224 MET HA 1 1
7 17313 1 1 13 MET HB2 H -22.253 5.263 -0.122 1.00 . A A . 224 MET HB2 1 1
7 17314 1 1 13 MET HB3 H -22.466 4.219 -1.506 1.00 . A A . 224 MET HB3 1 1
7 17315 1 1 13 MET HE1 H -23.833 5.076 1.225 1.00 . A A . 224 MET HE1 1 1
7 17316 1 1 13 MET HE2 H -23.036 4.328 2.612 1.00 . A A . 224 MET HE2 1 1
7 17317 1 1 13 MET HE3 H -24.738 4.003 2.289 1.00 . A A . 224 MET HE3 1 1
7 17318 1 1 13 MET HG2 H -21.231 2.454 -0.322 1.00 . A A . 224 MET HG2 1 1
7 17319 1 1 13 MET HG3 H -21.072 3.533 1.063 1.00 . A A . 224 MET HG3 1 1
7 17320 1 1 13 MET N N -20.854 6.213 -2.057 1.00 . A A . 224 MET N 1 1
7 17321 1 1 13 MET O O -18.787 3.430 -1.871 1.00 . A A . 224 MET O 1 1
7 17322 1 1 13 MET SD S -23.323 2.777 0.825 1.00 . A A . 224 MET SD 1 1
7 17323 1 1 14 GLU C C -18.483 3.319 -4.856 1.00 . A A . 225 GLU C 1 1
7 17324 1 1 14 GLU CA C -19.882 2.857 -4.412 1.00 . A A . 225 GLU CA 1 1
7 17325 1 1 14 GLU CB C -20.856 2.793 -5.607 1.00 . A A . 225 GLU CB 1 1
7 17326 1 1 14 GLU CD C -20.026 0.590 -6.646 1.00 . A A . 225 GLU CD 1 1
7 17327 1 1 14 GLU CG C -20.355 2.058 -6.852 1.00 . A A . 225 GLU CG 1 1
7 17328 1 1 14 GLU H H -21.283 4.208 -3.568 1.00 . A A . 225 GLU H 1 1
7 17329 1 1 14 GLU HA H -19.800 1.872 -3.978 1.00 . A A . 225 GLU HA 1 1
7 17330 1 1 14 GLU HB2 H -21.761 2.302 -5.282 1.00 . A A . 225 GLU HB2 1 1
7 17331 1 1 14 GLU HB3 H -21.104 3.806 -5.891 1.00 . A A . 225 GLU HB3 1 1
7 17332 1 1 14 GLU HG2 H -21.116 2.122 -7.616 1.00 . A A . 225 GLU HG2 1 1
7 17333 1 1 14 GLU HG3 H -19.467 2.563 -7.202 1.00 . A A . 225 GLU HG3 1 1
7 17334 1 1 14 GLU N N -20.429 3.754 -3.388 1.00 . A A . 225 GLU N 1 1
7 17335 1 1 14 GLU O O -17.545 2.532 -4.892 1.00 . A A . 225 GLU O 1 1
7 17336 1 1 14 GLU OE1 O -20.956 -0.238 -6.564 1.00 . A A . 225 GLU OE1 1 1
7 17337 1 1 14 GLU OE2 O -18.826 0.229 -6.665 1.00 . A A . 225 GLU OE2 1 1
7 17338 1 1 15 LYS C C -15.984 5.033 -4.457 1.00 . A A . 226 LYS C 1 1
7 17339 1 1 15 LYS CA C -17.037 5.135 -5.573 1.00 . A A . 226 LYS CA 1 1
7 17340 1 1 15 LYS CB C -17.127 6.572 -6.143 1.00 . A A . 226 LYS CB 1 1
7 17341 1 1 15 LYS CD C -18.977 6.092 -7.868 1.00 . A A . 226 LYS CD 1 1
7 17342 1 1 15 LYS CE C -19.543 6.447 -9.246 1.00 . A A . 226 LYS CE 1 1
7 17343 1 1 15 LYS CG C -17.600 6.699 -7.621 1.00 . A A . 226 LYS CG 1 1
7 17344 1 1 15 LYS H H -19.116 5.198 -5.068 1.00 . A A . 226 LYS H 1 1
7 17345 1 1 15 LYS HA H -16.706 4.472 -6.360 1.00 . A A . 226 LYS HA 1 1
7 17346 1 1 15 LYS HB2 H -17.818 7.137 -5.532 1.00 . A A . 226 LYS HB2 1 1
7 17347 1 1 15 LYS HB3 H -16.152 7.028 -6.062 1.00 . A A . 226 LYS HB3 1 1
7 17348 1 1 15 LYS HD2 H -18.897 5.018 -7.798 1.00 . A A . 226 LYS HD2 1 1
7 17349 1 1 15 LYS HD3 H -19.655 6.447 -7.105 1.00 . A A . 226 LYS HD3 1 1
7 17350 1 1 15 LYS HE2 H -20.547 6.056 -9.315 1.00 . A A . 226 LYS HE2 1 1
7 17351 1 1 15 LYS HE3 H -19.586 7.523 -9.328 1.00 . A A . 226 LYS HE3 1 1
7 17352 1 1 15 LYS HG2 H -17.637 7.746 -7.883 1.00 . A A . 226 LYS HG2 1 1
7 17353 1 1 15 LYS HG3 H -16.878 6.204 -8.253 1.00 . A A . 226 LYS HG3 1 1
7 17354 1 1 15 LYS HZ1 H -17.799 6.333 -10.438 1.00 . A A . 226 LYS HZ1 1 1
7 17355 1 1 15 LYS HZ2 H -19.254 6.138 -11.262 1.00 . A A . 226 LYS HZ2 1 1
7 17356 1 1 15 LYS HZ3 H -18.673 4.875 -10.340 1.00 . A A . 226 LYS HZ3 1 1
7 17357 1 1 15 LYS N N -18.335 4.604 -5.147 1.00 . A A . 226 LYS N 1 1
7 17358 1 1 15 LYS NZ N -18.747 5.911 -10.381 1.00 . A A . 226 LYS NZ 1 1
7 17359 1 1 15 LYS O O -14.788 4.974 -4.733 1.00 . A A . 226 LYS O 1 1
7 17360 1 1 16 LEU C C -15.003 3.380 -2.101 1.00 . A A . 227 LEU C 1 1
7 17361 1 1 16 LEU CA C -15.526 4.806 -2.086 1.00 . A A . 227 LEU CA 1 1
7 17362 1 1 16 LEU CB C -16.213 5.087 -0.739 1.00 . A A . 227 LEU CB 1 1
7 17363 1 1 16 LEU CD1 C -17.410 6.605 0.855 1.00 . A A . 227 LEU CD1 1 1
7 17364 1 1 16 LEU CD2 C -15.594 7.518 -0.593 1.00 . A A . 227 LEU CD2 1 1
7 17365 1 1 16 LEU CG C -16.727 6.509 -0.500 1.00 . A A . 227 LEU CG 1 1
7 17366 1 1 16 LEU H H -17.391 5.127 -3.044 1.00 . A A . 227 LEU H 1 1
7 17367 1 1 16 LEU HA H -14.692 5.479 -2.208 1.00 . A A . 227 LEU HA 1 1
7 17368 1 1 16 LEU HB2 H -17.050 4.410 -0.651 1.00 . A A . 227 LEU HB2 1 1
7 17369 1 1 16 LEU HB3 H -15.514 4.841 0.047 1.00 . A A . 227 LEU HB3 1 1
7 17370 1 1 16 LEU HD11 H -18.239 5.914 0.893 1.00 . A A . 227 LEU HD11 1 1
7 17371 1 1 16 LEU HD12 H -17.775 7.611 1.004 1.00 . A A . 227 LEU HD12 1 1
7 17372 1 1 16 LEU HD13 H -16.700 6.360 1.631 1.00 . A A . 227 LEU HD13 1 1
7 17373 1 1 16 LEU HD21 H -15.168 7.496 -1.585 1.00 . A A . 227 LEU HD21 1 1
7 17374 1 1 16 LEU HD22 H -14.834 7.277 0.136 1.00 . A A . 227 LEU HD22 1 1
7 17375 1 1 16 LEU HD23 H -15.981 8.506 -0.391 1.00 . A A . 227 LEU HD23 1 1
7 17376 1 1 16 LEU HG H -17.460 6.748 -1.256 1.00 . A A . 227 LEU HG 1 1
7 17377 1 1 16 LEU N N -16.430 5.004 -3.208 1.00 . A A . 227 LEU N 1 1
7 17378 1 1 16 LEU O O -13.808 3.153 -2.304 1.00 . A A . 227 LEU O 1 1
7 17379 1 1 17 GLU C C -14.816 0.544 -3.166 1.00 . A A . 228 GLU C 1 1
7 17380 1 1 17 GLU CA C -15.555 1.005 -1.905 1.00 . A A . 228 GLU CA 1 1
7 17381 1 1 17 GLU CB C -16.775 0.115 -1.614 1.00 . A A . 228 GLU CB 1 1
7 17382 1 1 17 GLU CD C -19.146 -0.581 -2.335 1.00 . A A . 228 GLU CD 1 1
7 17383 1 1 17 GLU CG C -17.984 0.383 -2.519 1.00 . A A . 228 GLU CG 1 1
7 17384 1 1 17 GLU H H -16.866 2.670 -1.896 1.00 . A A . 228 GLU H 1 1
7 17385 1 1 17 GLU HA H -14.863 0.910 -1.082 1.00 . A A . 228 GLU HA 1 1
7 17386 1 1 17 GLU HB2 H -16.446 -0.904 -1.748 1.00 . A A . 228 GLU HB2 1 1
7 17387 1 1 17 GLU HB3 H -17.056 0.262 -0.582 1.00 . A A . 228 GLU HB3 1 1
7 17388 1 1 17 GLU HG2 H -18.346 1.380 -2.319 1.00 . A A . 228 GLU HG2 1 1
7 17389 1 1 17 GLU HG3 H -17.653 0.333 -3.547 1.00 . A A . 228 GLU HG3 1 1
7 17390 1 1 17 GLU N N -15.916 2.420 -1.959 1.00 . A A . 228 GLU N 1 1
7 17391 1 1 17 GLU O O -13.859 -0.237 -3.082 1.00 . A A . 228 GLU O 1 1
7 17392 1 1 17 GLU OE1 O -19.966 -0.411 -1.394 1.00 . A A . 228 GLU OE1 1 1
7 17393 1 1 17 GLU OE2 O -19.280 -1.493 -3.160 1.00 . A A . 228 GLU OE2 1 1
7 17394 1 1 18 GLN C C -13.178 1.235 -5.679 1.00 . A A . 229 GLN C 1 1
7 17395 1 1 18 GLN CA C -14.614 0.713 -5.585 1.00 . A A . 229 GLN CA 1 1
7 17396 1 1 18 GLN CB C -15.430 1.250 -6.749 1.00 . A A . 229 GLN CB 1 1
7 17397 1 1 18 GLN CD C -15.623 1.544 -9.246 1.00 . A A . 229 GLN CD 1 1
7 17398 1 1 18 GLN CG C -14.855 0.912 -8.115 1.00 . A A . 229 GLN CG 1 1
7 17399 1 1 18 GLN H H -16.009 1.662 -4.314 1.00 . A A . 229 GLN H 1 1
7 17400 1 1 18 GLN HA H -14.598 -0.365 -5.653 1.00 . A A . 229 GLN HA 1 1
7 17401 1 1 18 GLN HB2 H -16.430 0.847 -6.691 1.00 . A A . 229 GLN HB2 1 1
7 17402 1 1 18 GLN HB3 H -15.478 2.326 -6.658 1.00 . A A . 229 GLN HB3 1 1
7 17403 1 1 18 GLN HE21 H -16.075 3.102 -8.124 1.00 . A A . 229 GLN HE21 1 1
7 17404 1 1 18 GLN HE22 H -16.702 3.122 -9.724 1.00 . A A . 229 GLN HE22 1 1
7 17405 1 1 18 GLN HG2 H -13.833 1.263 -8.159 1.00 . A A . 229 GLN HG2 1 1
7 17406 1 1 18 GLN HG3 H -14.871 -0.161 -8.242 1.00 . A A . 229 GLN HG3 1 1
7 17407 1 1 18 GLN N N -15.232 1.055 -4.317 1.00 . A A . 229 GLN N 1 1
7 17408 1 1 18 GLN NE2 N -16.181 2.699 -9.009 1.00 . A A . 229 GLN NE2 1 1
7 17409 1 1 18 GLN O O -12.285 0.537 -6.185 1.00 . A A . 229 GLN O 1 1
7 17410 1 1 18 GLN OE1 O -15.684 1.007 -10.344 1.00 . A A . 229 GLN OE1 1 1
7 17411 1 1 19 ASP C C -10.684 2.250 -4.315 1.00 . A A . 230 ASP C 1 1
7 17412 1 1 19 ASP CA C -11.576 2.980 -5.292 1.00 . A A . 230 ASP CA 1 1
7 17413 1 1 19 ASP CB C -11.511 4.488 -5.061 1.00 . A A . 230 ASP CB 1 1
7 17414 1 1 19 ASP CG C -10.163 5.066 -5.471 1.00 . A A . 230 ASP CG 1 1
7 17415 1 1 19 ASP H H -13.641 2.970 -4.768 1.00 . A A . 230 ASP H 1 1
7 17416 1 1 19 ASP HA H -11.220 2.746 -6.286 1.00 . A A . 230 ASP HA 1 1
7 17417 1 1 19 ASP HB2 H -12.288 4.974 -5.635 1.00 . A A . 230 ASP HB2 1 1
7 17418 1 1 19 ASP HB3 H -11.665 4.691 -4.011 1.00 . A A . 230 ASP HB3 1 1
7 17419 1 1 19 ASP N N -12.932 2.441 -5.196 1.00 . A A . 230 ASP N 1 1
7 17420 1 1 19 ASP O O -9.559 1.891 -4.639 1.00 . A A . 230 ASP O 1 1
7 17421 1 1 19 ASP OD1 O -9.991 5.414 -6.658 1.00 . A A . 230 ASP OD1 1 1
7 17422 1 1 19 ASP OD2 O -9.260 5.193 -4.641 1.00 . A A . 230 ASP OD2 1 1
7 17423 1 1 20 LEU C C -10.094 -0.156 -2.657 1.00 . A A . 231 LEU C 1 1
7 17424 1 1 20 LEU CA C -10.538 1.187 -2.125 1.00 . A A . 231 LEU CA 1 1
7 17425 1 1 20 LEU CB C -11.398 0.996 -0.870 1.00 . A A . 231 LEU CB 1 1
7 17426 1 1 20 LEU CD1 C -11.443 3.428 -0.203 1.00 . A A . 231 LEU CD1 1 1
7 17427 1 1 20 LEU CD2 C -12.119 1.694 1.403 1.00 . A A . 231 LEU CD2 1 1
7 17428 1 1 20 LEU CG C -11.208 2.018 0.259 1.00 . A A . 231 LEU CG 1 1
7 17429 1 1 20 LEU H H -12.137 2.301 -2.956 1.00 . A A . 231 LEU H 1 1
7 17430 1 1 20 LEU HA H -9.647 1.730 -1.848 1.00 . A A . 231 LEU HA 1 1
7 17431 1 1 20 LEU HB2 H -12.443 0.980 -1.155 1.00 . A A . 231 LEU HB2 1 1
7 17432 1 1 20 LEU HB3 H -11.163 0.018 -0.476 1.00 . A A . 231 LEU HB3 1 1
7 17433 1 1 20 LEU HD11 H -12.456 3.500 -0.571 1.00 . A A . 231 LEU HD11 1 1
7 17434 1 1 20 LEU HD12 H -10.738 3.660 -0.987 1.00 . A A . 231 LEU HD12 1 1
7 17435 1 1 20 LEU HD13 H -11.307 4.092 0.638 1.00 . A A . 231 LEU HD13 1 1
7 17436 1 1 20 LEU HD21 H -11.850 0.739 1.828 1.00 . A A . 231 LEU HD21 1 1
7 17437 1 1 20 LEU HD22 H -13.139 1.658 1.050 1.00 . A A . 231 LEU HD22 1 1
7 17438 1 1 20 LEU HD23 H -12.030 2.461 2.159 1.00 . A A . 231 LEU HD23 1 1
7 17439 1 1 20 LEU HG H -10.193 1.957 0.625 1.00 . A A . 231 LEU HG 1 1
7 17440 1 1 20 LEU N N -11.233 1.963 -3.144 1.00 . A A . 231 LEU N 1 1
7 17441 1 1 20 LEU O O -8.899 -0.469 -2.620 1.00 . A A . 231 LEU O 1 1
7 17442 1 1 21 VAL C C -9.732 -2.192 -4.864 1.00 . A A . 232 VAL C 1 1
7 17443 1 1 21 VAL CA C -10.745 -2.249 -3.711 1.00 . A A . 232 VAL CA 1 1
7 17444 1 1 21 VAL CB C -12.036 -3.060 -4.102 1.00 . A A . 232 VAL CB 1 1
7 17445 1 1 21 VAL CG1 C -12.812 -2.415 -5.228 1.00 . A A . 232 VAL CG1 1 1
7 17446 1 1 21 VAL CG2 C -11.711 -4.499 -4.453 1.00 . A A . 232 VAL CG2 1 1
7 17447 1 1 21 VAL H H -11.966 -0.584 -3.251 1.00 . A A . 232 VAL H 1 1
7 17448 1 1 21 VAL HA H -10.255 -2.764 -2.897 1.00 . A A . 232 VAL HA 1 1
7 17449 1 1 21 VAL HB H -12.661 -3.064 -3.220 1.00 . A A . 232 VAL HB 1 1
7 17450 1 1 21 VAL HG11 H -13.707 -2.982 -5.434 1.00 . A A . 232 VAL HG11 1 1
7 17451 1 1 21 VAL HG12 H -12.195 -2.383 -6.114 1.00 . A A . 232 VAL HG12 1 1
7 17452 1 1 21 VAL HG13 H -13.074 -1.409 -4.936 1.00 . A A . 232 VAL HG13 1 1
7 17453 1 1 21 VAL HG21 H -11.014 -4.518 -5.278 1.00 . A A . 232 VAL HG21 1 1
7 17454 1 1 21 VAL HG22 H -12.616 -5.019 -4.730 1.00 . A A . 232 VAL HG22 1 1
7 17455 1 1 21 VAL HG23 H -11.264 -4.982 -3.596 1.00 . A A . 232 VAL HG23 1 1
7 17456 1 1 21 VAL N N -11.043 -0.924 -3.202 1.00 . A A . 232 VAL N 1 1
7 17457 1 1 21 VAL O O -8.828 -3.012 -4.931 1.00 . A A . 232 VAL O 1 1
7 17458 1 1 22 SER C C -7.479 -0.784 -6.396 1.00 . A A . 233 SER C 1 1
7 17459 1 1 22 SER CA C -8.932 -1.081 -6.828 1.00 . A A . 233 SER CA 1 1
7 17460 1 1 22 SER CB C -9.464 -0.100 -7.897 1.00 . A A . 233 SER CB 1 1
7 17461 1 1 22 SER H H -10.513 -0.494 -5.567 1.00 . A A . 233 SER H 1 1
7 17462 1 1 22 SER HA H -8.924 -2.073 -7.256 1.00 . A A . 233 SER HA 1 1
7 17463 1 1 22 SER HB2 H -8.703 0.074 -8.641 1.00 . A A . 233 SER HB2 1 1
7 17464 1 1 22 SER HB3 H -10.334 -0.529 -8.369 1.00 . A A . 233 SER HB3 1 1
7 17465 1 1 22 SER HG H -10.722 1.032 -6.977 1.00 . A A . 233 SER HG 1 1
7 17466 1 1 22 SER N N -9.829 -1.183 -5.707 1.00 . A A . 233 SER N 1 1
7 17467 1 1 22 SER O O -6.543 -1.434 -6.889 1.00 . A A . 233 SER O 1 1
7 17468 1 1 22 SER OG O -9.832 1.146 -7.341 1.00 . A A . 233 SER OG 1 1
7 17469 1 1 23 ARG C C -5.277 -0.643 -4.276 1.00 . A A . 234 ARG C 1 1
7 17470 1 1 23 ARG CA C -5.960 0.515 -4.954 1.00 . A A . 234 ARG CA 1 1
7 17471 1 1 23 ARG CB C -6.015 1.655 -3.933 1.00 . A A . 234 ARG CB 1 1
7 17472 1 1 23 ARG CD C -6.125 3.469 -5.614 1.00 . A A . 234 ARG CD 1 1
7 17473 1 1 23 ARG CG C -6.730 2.886 -4.380 1.00 . A A . 234 ARG CG 1 1
7 17474 1 1 23 ARG CZ C -6.627 5.430 -7.061 1.00 . A A . 234 ARG CZ 1 1
7 17475 1 1 23 ARG H H -8.102 0.555 -5.037 1.00 . A A . 234 ARG H 1 1
7 17476 1 1 23 ARG HA H -5.371 0.834 -5.800 1.00 . A A . 234 ARG HA 1 1
7 17477 1 1 23 ARG HB2 H -6.512 1.295 -3.045 1.00 . A A . 234 ARG HB2 1 1
7 17478 1 1 23 ARG HB3 H -5.003 1.923 -3.668 1.00 . A A . 234 ARG HB3 1 1
7 17479 1 1 23 ARG HD2 H -5.111 3.768 -5.391 1.00 . A A . 234 ARG HD2 1 1
7 17480 1 1 23 ARG HD3 H -6.116 2.693 -6.366 1.00 . A A . 234 ARG HD3 1 1
7 17481 1 1 23 ARG HE H -7.805 4.684 -5.608 1.00 . A A . 234 ARG HE 1 1
7 17482 1 1 23 ARG HG2 H -7.759 2.635 -4.587 1.00 . A A . 234 ARG HG2 1 1
7 17483 1 1 23 ARG HG3 H -6.695 3.620 -3.589 1.00 . A A . 234 ARG HG3 1 1
7 17484 1 1 23 ARG HH11 H -4.722 4.744 -7.371 1.00 . A A . 234 ARG HH11 1 1
7 17485 1 1 23 ARG HH12 H -5.203 6.022 -8.391 1.00 . A A . 234 ARG HH12 1 1
7 17486 1 1 23 ARG HH21 H -8.452 6.289 -7.040 1.00 . A A . 234 ARG HH21 1 1
7 17487 1 1 23 ARG HH22 H -7.376 6.967 -8.194 1.00 . A A . 234 ARG HH22 1 1
7 17488 1 1 23 ARG N N -7.305 0.129 -5.428 1.00 . A A . 234 ARG N 1 1
7 17489 1 1 23 ARG NE N -6.930 4.596 -6.074 1.00 . A A . 234 ARG NE 1 1
7 17490 1 1 23 ARG NH1 N -5.434 5.396 -7.644 1.00 . A A . 234 ARG NH1 1 1
7 17491 1 1 23 ARG NH2 N -7.538 6.291 -7.470 1.00 . A A . 234 ARG NH2 1 1
7 17492 1 1 23 ARG O O -4.160 -1.013 -4.637 1.00 . A A . 234 ARG O 1 1
7 17493 1 1 24 VAL C C -5.013 -3.483 -3.342 1.00 . A A . 235 VAL C 1 1
7 17494 1 1 24 VAL CA C -5.419 -2.298 -2.493 1.00 . A A . 235 VAL CA 1 1
7 17495 1 1 24 VAL CB C -6.386 -2.710 -1.337 1.00 . A A . 235 VAL CB 1 1
7 17496 1 1 24 VAL CG1 C -7.704 -3.212 -1.824 1.00 . A A . 235 VAL CG1 1 1
7 17497 1 1 24 VAL CG2 C -5.745 -3.643 -0.319 1.00 . A A . 235 VAL CG2 1 1
7 17498 1 1 24 VAL H H -6.895 -0.929 -3.132 1.00 . A A . 235 VAL H 1 1
7 17499 1 1 24 VAL HA H -4.511 -1.913 -2.054 1.00 . A A . 235 VAL HA 1 1
7 17500 1 1 24 VAL HB H -6.668 -1.808 -0.836 1.00 . A A . 235 VAL HB 1 1
7 17501 1 1 24 VAL HG11 H -8.212 -2.403 -2.329 1.00 . A A . 235 VAL HG11 1 1
7 17502 1 1 24 VAL HG12 H -8.297 -3.573 -0.996 1.00 . A A . 235 VAL HG12 1 1
7 17503 1 1 24 VAL HG13 H -7.508 -3.997 -2.537 1.00 . A A . 235 VAL HG13 1 1
7 17504 1 1 24 VAL HG21 H -6.463 -3.859 0.461 1.00 . A A . 235 VAL HG21 1 1
7 17505 1 1 24 VAL HG22 H -4.883 -3.158 0.115 1.00 . A A . 235 VAL HG22 1 1
7 17506 1 1 24 VAL HG23 H -5.441 -4.560 -0.801 1.00 . A A . 235 VAL HG23 1 1
7 17507 1 1 24 VAL N N -5.975 -1.231 -3.306 1.00 . A A . 235 VAL N 1 1
7 17508 1 1 24 VAL O O -3.935 -4.024 -3.171 1.00 . A A . 235 VAL O 1 1
7 17509 1 1 25 THR C C -4.255 -4.635 -5.981 1.00 . A A . 236 THR C 1 1
7 17510 1 1 25 THR CA C -5.547 -4.924 -5.195 1.00 . A A . 236 THR CA 1 1
7 17511 1 1 25 THR CB C -6.689 -5.191 -6.186 1.00 . A A . 236 THR CB 1 1
7 17512 1 1 25 THR CG2 C -6.418 -6.453 -6.972 1.00 . A A . 236 THR CG2 1 1
7 17513 1 1 25 THR H H -6.682 -3.315 -4.346 1.00 . A A . 236 THR H 1 1
7 17514 1 1 25 THR HA H -5.389 -5.807 -4.592 1.00 . A A . 236 THR HA 1 1
7 17515 1 1 25 THR HB H -6.741 -4.356 -6.867 1.00 . A A . 236 THR HB 1 1
7 17516 1 1 25 THR HG1 H -8.215 -4.506 -5.138 1.00 . A A . 236 THR HG1 1 1
7 17517 1 1 25 THR HG21 H -6.406 -7.298 -6.299 1.00 . A A . 236 THR HG21 1 1
7 17518 1 1 25 THR HG22 H -5.461 -6.365 -7.461 1.00 . A A . 236 THR HG22 1 1
7 17519 1 1 25 THR HG23 H -7.192 -6.592 -7.712 1.00 . A A . 236 THR HG23 1 1
7 17520 1 1 25 THR N N -5.848 -3.827 -4.294 1.00 . A A . 236 THR N 1 1
7 17521 1 1 25 THR O O -3.358 -5.479 -6.018 1.00 . A A . 236 THR O 1 1
7 17522 1 1 25 THR OG1 O -7.923 -5.362 -5.481 1.00 . A A . 236 THR OG1 1 1
7 17523 1 1 26 GLU C C -1.728 -3.131 -6.453 1.00 . A A . 237 GLU C 1 1
7 17524 1 1 26 GLU CA C -2.958 -3.045 -7.315 1.00 . A A . 237 GLU CA 1 1
7 17525 1 1 26 GLU CB C -3.036 -1.646 -7.905 1.00 . A A . 237 GLU CB 1 1
7 17526 1 1 26 GLU CD C -3.878 -0.139 -9.693 1.00 . A A . 237 GLU CD 1 1
7 17527 1 1 26 GLU CG C -4.051 -1.464 -9.001 1.00 . A A . 237 GLU CG 1 1
7 17528 1 1 26 GLU H H -4.873 -2.761 -6.463 1.00 . A A . 237 GLU H 1 1
7 17529 1 1 26 GLU HA H -2.873 -3.754 -8.125 1.00 . A A . 237 GLU HA 1 1
7 17530 1 1 26 GLU HB2 H -3.273 -0.950 -7.114 1.00 . A A . 237 GLU HB2 1 1
7 17531 1 1 26 GLU HB3 H -2.060 -1.404 -8.300 1.00 . A A . 237 GLU HB3 1 1
7 17532 1 1 26 GLU HG2 H -3.924 -2.252 -9.727 1.00 . A A . 237 GLU HG2 1 1
7 17533 1 1 26 GLU HG3 H -5.044 -1.514 -8.578 1.00 . A A . 237 GLU HG3 1 1
7 17534 1 1 26 GLU N N -4.149 -3.417 -6.561 1.00 . A A . 237 GLU N 1 1
7 17535 1 1 26 GLU O O -0.735 -3.775 -6.832 1.00 . A A . 237 GLU O 1 1
7 17536 1 1 26 GLU OE1 O -4.366 0.882 -9.181 1.00 . A A . 237 GLU OE1 1 1
7 17537 1 1 26 GLU OE2 O -3.233 -0.100 -10.775 1.00 . A A . 237 GLU OE2 1 1
7 17538 1 1 27 CYS C C -0.133 -3.880 -4.071 1.00 . A A . 238 CYS C 1 1
7 17539 1 1 27 CYS CA C -0.714 -2.499 -4.347 1.00 . A A . 238 CYS CA 1 1
7 17540 1 1 27 CYS CB C -1.095 -1.789 -3.047 1.00 . A A . 238 CYS CB 1 1
7 17541 1 1 27 CYS H H -2.654 -2.084 -5.008 1.00 . A A . 238 CYS H 1 1
7 17542 1 1 27 CYS HA H 0.061 -1.915 -4.824 1.00 . A A . 238 CYS HA 1 1
7 17543 1 1 27 CYS HB2 H -2.018 -2.208 -2.674 1.00 . A A . 238 CYS HB2 1 1
7 17544 1 1 27 CYS HB3 H -0.314 -1.948 -2.318 1.00 . A A . 238 CYS HB3 1 1
7 17545 1 1 27 CYS HG H -0.108 0.499 -3.256 1.00 . A A . 238 CYS HG 1 1
7 17546 1 1 27 CYS N N -1.813 -2.529 -5.272 1.00 . A A . 238 CYS N 1 1
7 17547 1 1 27 CYS O O 1.068 -4.042 -4.113 1.00 . A A . 238 CYS O 1 1
7 17548 1 1 27 CYS SG S -1.337 -0.006 -3.214 1.00 . A A . 238 CYS SG 1 1
7 17549 1 1 28 LEU C C 0.096 -6.910 -4.748 1.00 . A A . 239 LEU C 1 1
7 17550 1 1 28 LEU CA C -0.440 -6.197 -3.507 1.00 . A A . 239 LEU CA 1 1
7 17551 1 1 28 LEU CB C -1.490 -7.085 -2.796 1.00 . A A . 239 LEU CB 1 1
7 17552 1 1 28 LEU CD1 C -3.485 -7.383 -1.331 1.00 . A A . 239 LEU CD1 1 1
7 17553 1 1 28 LEU CD2 C -2.024 -5.433 -0.957 1.00 . A A . 239 LEU CD2 1 1
7 17554 1 1 28 LEU CG C -2.589 -6.379 -1.988 1.00 . A A . 239 LEU CG 1 1
7 17555 1 1 28 LEU H H -1.939 -4.759 -3.979 1.00 . A A . 239 LEU H 1 1
7 17556 1 1 28 LEU HA H 0.395 -6.035 -2.844 1.00 . A A . 239 LEU HA 1 1
7 17557 1 1 28 LEU HB2 H -1.964 -7.735 -3.515 1.00 . A A . 239 LEU HB2 1 1
7 17558 1 1 28 LEU HB3 H -0.951 -7.700 -2.085 1.00 . A A . 239 LEU HB3 1 1
7 17559 1 1 28 LEU HD11 H -3.965 -7.990 -2.085 1.00 . A A . 239 LEU HD11 1 1
7 17560 1 1 28 LEU HD12 H -4.231 -6.865 -0.748 1.00 . A A . 239 LEU HD12 1 1
7 17561 1 1 28 LEU HD13 H -2.898 -8.016 -0.681 1.00 . A A . 239 LEU HD13 1 1
7 17562 1 1 28 LEU HD21 H -1.492 -4.634 -1.453 1.00 . A A . 239 LEU HD21 1 1
7 17563 1 1 28 LEU HD22 H -1.351 -5.990 -0.325 1.00 . A A . 239 LEU HD22 1 1
7 17564 1 1 28 LEU HD23 H -2.835 -5.033 -0.364 1.00 . A A . 239 LEU HD23 1 1
7 17565 1 1 28 LEU HG H -3.201 -5.810 -2.672 1.00 . A A . 239 LEU HG 1 1
7 17566 1 1 28 LEU N N -0.971 -4.885 -3.869 1.00 . A A . 239 LEU N 1 1
7 17567 1 1 28 LEU O O 1.091 -7.626 -4.691 1.00 . A A . 239 LEU O 1 1
7 17568 1 1 29 THR C C 0.990 -6.703 -7.831 1.00 . A A . 240 THR C 1 1
7 17569 1 1 29 THR CA C -0.198 -7.338 -7.110 1.00 . A A . 240 THR CA 1 1
7 17570 1 1 29 THR CB C -1.434 -7.455 -8.053 1.00 . A A . 240 THR CB 1 1
7 17571 1 1 29 THR CG2 C -1.752 -6.141 -8.740 1.00 . A A . 240 THR CG2 1 1
7 17572 1 1 29 THR H H -1.222 -5.956 -5.875 1.00 . A A . 240 THR H 1 1
7 17573 1 1 29 THR HA H 0.100 -8.336 -6.823 1.00 . A A . 240 THR HA 1 1
7 17574 1 1 29 THR HB H -2.258 -7.732 -7.411 1.00 . A A . 240 THR HB 1 1
7 17575 1 1 29 THR HG1 H -0.506 -9.028 -8.705 1.00 . A A . 240 THR HG1 1 1
7 17576 1 1 29 THR HG21 H -1.912 -5.395 -7.977 1.00 . A A . 240 THR HG21 1 1
7 17577 1 1 29 THR HG22 H -2.638 -6.244 -9.349 1.00 . A A . 240 THR HG22 1 1
7 17578 1 1 29 THR HG23 H -0.917 -5.852 -9.362 1.00 . A A . 240 THR HG23 1 1
7 17579 1 1 29 THR N N -0.521 -6.642 -5.881 1.00 . A A . 240 THR N 1 1
7 17580 1 1 29 THR O O 1.383 -7.133 -8.922 1.00 . A A . 240 THR O 1 1
7 17581 1 1 29 THR OG1 O -1.191 -8.445 -9.065 1.00 . A A . 240 THR OG1 1 1
7 17582 1 1 30 THR C C 3.947 -6.100 -7.651 1.00 . A A . 241 THR C 1 1
7 17583 1 1 30 THR CA C 2.776 -5.092 -7.736 1.00 . A A . 241 THR CA 1 1
7 17584 1 1 30 THR CB C 3.156 -3.872 -6.899 1.00 . A A . 241 THR CB 1 1
7 17585 1 1 30 THR CG2 C 2.118 -2.787 -7.037 1.00 . A A . 241 THR CG2 1 1
7 17586 1 1 30 THR H H 1.119 -5.297 -6.439 1.00 . A A . 241 THR H 1 1
7 17587 1 1 30 THR HA H 2.580 -4.766 -8.750 1.00 . A A . 241 THR HA 1 1
7 17588 1 1 30 THR HB H 4.108 -3.501 -7.250 1.00 . A A . 241 THR HB 1 1
7 17589 1 1 30 THR HG1 H 2.477 -4.055 -5.028 1.00 . A A . 241 THR HG1 1 1
7 17590 1 1 30 THR HG21 H 2.412 -1.924 -6.460 1.00 . A A . 241 THR HG21 1 1
7 17591 1 1 30 THR HG22 H 1.167 -3.152 -6.680 1.00 . A A . 241 THR HG22 1 1
7 17592 1 1 30 THR HG23 H 2.023 -2.512 -8.078 1.00 . A A . 241 THR HG23 1 1
7 17593 1 1 30 THR N N 1.568 -5.693 -7.219 1.00 . A A . 241 THR N 1 1
7 17594 1 1 30 THR O O 4.932 -6.015 -8.406 1.00 . A A . 241 THR O 1 1
7 17595 1 1 30 THR OG1 O 3.285 -4.254 -5.522 1.00 . A A . 241 THR OG1 1 1
7 17596 1 1 31 VAL C C 4.894 -9.055 -7.671 1.00 . A A . 242 VAL C 1 1
7 17597 1 1 31 VAL CA C 4.835 -8.060 -6.524 1.00 . A A . 242 VAL CA 1 1
7 17598 1 1 31 VAL CB C 4.608 -8.828 -5.189 1.00 . A A . 242 VAL CB 1 1
7 17599 1 1 31 VAL CG1 C 5.780 -9.741 -4.862 1.00 . A A . 242 VAL CG1 1 1
7 17600 1 1 31 VAL CG2 C 4.349 -7.867 -4.057 1.00 . A A . 242 VAL CG2 1 1
7 17601 1 1 31 VAL H H 2.968 -7.119 -6.254 1.00 . A A . 242 VAL H 1 1
7 17602 1 1 31 VAL HA H 5.783 -7.545 -6.463 1.00 . A A . 242 VAL HA 1 1
7 17603 1 1 31 VAL HB H 3.746 -9.470 -5.292 1.00 . A A . 242 VAL HB 1 1
7 17604 1 1 31 VAL HG11 H 5.587 -10.237 -3.922 1.00 . A A . 242 VAL HG11 1 1
7 17605 1 1 31 VAL HG12 H 6.687 -9.160 -4.784 1.00 . A A . 242 VAL HG12 1 1
7 17606 1 1 31 VAL HG13 H 5.890 -10.484 -5.638 1.00 . A A . 242 VAL HG13 1 1
7 17607 1 1 31 VAL HG21 H 4.295 -8.408 -3.123 1.00 . A A . 242 VAL HG21 1 1
7 17608 1 1 31 VAL HG22 H 3.423 -7.339 -4.236 1.00 . A A . 242 VAL HG22 1 1
7 17609 1 1 31 VAL HG23 H 5.162 -7.159 -4.028 1.00 . A A . 242 VAL HG23 1 1
7 17610 1 1 31 VAL N N 3.809 -7.078 -6.760 1.00 . A A . 242 VAL N 1 1
7 17611 1 1 31 VAL O O 3.877 -9.569 -8.115 1.00 . A A . 242 VAL O 1 1
7 17612 1 1 32 LYS C C 5.777 -11.643 -9.044 1.00 . A A . 243 LYS C 1 1
7 17613 1 1 32 LYS CA C 6.433 -10.244 -9.215 1.00 . A A . 243 LYS CA 1 1
7 17614 1 1 32 LYS CB C 7.970 -10.386 -9.267 1.00 . A A . 243 LYS CB 1 1
7 17615 1 1 32 LYS CD C 10.095 -11.013 -7.974 1.00 . A A . 243 LYS CD 1 1
7 17616 1 1 32 LYS CE C 10.693 -9.615 -7.884 1.00 . A A . 243 LYS CE 1 1
7 17617 1 1 32 LYS CG C 8.570 -10.987 -7.985 1.00 . A A . 243 LYS CG 1 1
7 17618 1 1 32 LYS H H 6.852 -8.824 -7.717 1.00 . A A . 243 LYS H 1 1
7 17619 1 1 32 LYS HA H 6.108 -9.804 -10.145 1.00 . A A . 243 LYS HA 1 1
7 17620 1 1 32 LYS HB2 H 8.238 -11.018 -10.102 1.00 . A A . 243 LYS HB2 1 1
7 17621 1 1 32 LYS HB3 H 8.405 -9.410 -9.419 1.00 . A A . 243 LYS HB3 1 1
7 17622 1 1 32 LYS HD2 H 10.426 -11.586 -7.122 1.00 . A A . 243 LYS HD2 1 1
7 17623 1 1 32 LYS HD3 H 10.437 -11.487 -8.882 1.00 . A A . 243 LYS HD3 1 1
7 17624 1 1 32 LYS HE2 H 10.485 -9.085 -8.802 1.00 . A A . 243 LYS HE2 1 1
7 17625 1 1 32 LYS HE3 H 10.233 -9.093 -7.057 1.00 . A A . 243 LYS HE3 1 1
7 17626 1 1 32 LYS HG2 H 8.238 -10.396 -7.145 1.00 . A A . 243 LYS HG2 1 1
7 17627 1 1 32 LYS HG3 H 8.198 -11.996 -7.873 1.00 . A A . 243 LYS HG3 1 1
7 17628 1 1 32 LYS HZ1 H 12.537 -8.691 -7.581 1.00 . A A . 243 LYS HZ1 1 1
7 17629 1 1 32 LYS HZ2 H 12.650 -10.128 -8.456 1.00 . A A . 243 LYS HZ2 1 1
7 17630 1 1 32 LYS HZ3 H 12.386 -10.147 -6.791 1.00 . A A . 243 LYS HZ3 1 1
7 17631 1 1 32 LYS N N 6.106 -9.318 -8.119 1.00 . A A . 243 LYS N 1 1
7 17632 1 1 32 LYS NZ N 12.155 -9.654 -7.677 1.00 . A A . 243 LYS NZ 1 1
7 17633 1 1 32 LYS O O 5.511 -12.345 -10.026 1.00 . A A . 243 LYS O 1 1
7 17634 1 1 33 SER C C 3.489 -13.260 -7.184 1.00 . A A . 244 SER C 1 1
7 17635 1 1 33 SER CA C 4.981 -13.327 -7.524 1.00 . A A . 244 SER CA 1 1
7 17636 1 1 33 SER CB C 5.738 -13.908 -6.349 1.00 . A A . 244 SER CB 1 1
7 17637 1 1 33 SER H H 5.736 -11.433 -7.075 1.00 . A A . 244 SER H 1 1
7 17638 1 1 33 SER HA H 5.144 -13.966 -8.377 1.00 . A A . 244 SER HA 1 1
7 17639 1 1 33 SER HB2 H 5.467 -13.368 -5.453 1.00 . A A . 244 SER HB2 1 1
7 17640 1 1 33 SER HB3 H 5.482 -14.951 -6.235 1.00 . A A . 244 SER HB3 1 1
7 17641 1 1 33 SER HG H 7.499 -14.690 -6.611 1.00 . A A . 244 SER HG 1 1
7 17642 1 1 33 SER N N 5.525 -12.029 -7.818 1.00 . A A . 244 SER N 1 1
7 17643 1 1 33 SER O O 2.854 -14.297 -6.965 1.00 . A A . 244 SER O 1 1
7 17644 1 1 33 SER OG O 7.136 -13.795 -6.556 1.00 . A A . 244 SER OG 1 1
7 17645 1 1 34 VAL C C 0.671 -11.432 -7.911 1.00 . A A . 245 VAL C 1 1
7 17646 1 1 34 VAL CA C 1.544 -11.891 -6.743 1.00 . A A . 245 VAL CA 1 1
7 17647 1 1 34 VAL CB C 1.415 -10.911 -5.544 1.00 . A A . 245 VAL CB 1 1
7 17648 1 1 34 VAL CG1 C -0.041 -10.708 -5.157 1.00 . A A . 245 VAL CG1 1 1
7 17649 1 1 34 VAL CG2 C 2.199 -11.434 -4.350 1.00 . A A . 245 VAL CG2 1 1
7 17650 1 1 34 VAL H H 3.430 -11.266 -7.428 1.00 . A A . 245 VAL H 1 1
7 17651 1 1 34 VAL HA H 1.188 -12.861 -6.427 1.00 . A A . 245 VAL HA 1 1
7 17652 1 1 34 VAL HB H 1.829 -9.955 -5.829 1.00 . A A . 245 VAL HB 1 1
7 17653 1 1 34 VAL HG11 H -0.586 -10.325 -6.007 1.00 . A A . 245 VAL HG11 1 1
7 17654 1 1 34 VAL HG12 H -0.108 -10.002 -4.342 1.00 . A A . 245 VAL HG12 1 1
7 17655 1 1 34 VAL HG13 H -0.470 -11.652 -4.856 1.00 . A A . 245 VAL HG13 1 1
7 17656 1 1 34 VAL HG21 H 2.118 -10.734 -3.532 1.00 . A A . 245 VAL HG21 1 1
7 17657 1 1 34 VAL HG22 H 3.238 -11.550 -4.622 1.00 . A A . 245 VAL HG22 1 1
7 17658 1 1 34 VAL HG23 H 1.800 -12.391 -4.049 1.00 . A A . 245 VAL HG23 1 1
7 17659 1 1 34 VAL N N 2.930 -12.066 -7.147 1.00 . A A . 245 VAL N 1 1
7 17660 1 1 34 VAL O O 0.845 -10.336 -8.457 1.00 . A A . 245 VAL O 1 1
7 17661 1 1 35 ASN C C -2.387 -11.245 -8.829 1.00 . A A . 246 ASN C 1 1
7 17662 1 1 35 ASN CA C -1.183 -12.032 -9.381 1.00 . A A . 246 ASN CA 1 1
7 17663 1 1 35 ASN CB C -1.629 -13.375 -9.972 1.00 . A A . 246 ASN CB 1 1
7 17664 1 1 35 ASN CG C -2.499 -13.263 -11.207 1.00 . A A . 246 ASN CG 1 1
7 17665 1 1 35 ASN H H -0.295 -13.138 -7.809 1.00 . A A . 246 ASN H 1 1
7 17666 1 1 35 ASN HA H -0.684 -11.447 -10.140 1.00 . A A . 246 ASN HA 1 1
7 17667 1 1 35 ASN HB2 H -0.766 -13.976 -10.215 1.00 . A A . 246 ASN HB2 1 1
7 17668 1 1 35 ASN HB3 H -2.209 -13.862 -9.204 1.00 . A A . 246 ASN HB3 1 1
7 17669 1 1 35 ASN HD21 H -3.340 -14.993 -10.773 1.00 . A A . 246 ASN HD21 1 1
7 17670 1 1 35 ASN HD22 H -3.923 -14.233 -12.198 1.00 . A A . 246 ASN HD22 1 1
7 17671 1 1 35 ASN N N -0.242 -12.288 -8.293 1.00 . A A . 246 ASN N 1 1
7 17672 1 1 35 ASN ND2 N -3.331 -14.244 -11.416 1.00 . A A . 246 ASN ND2 1 1
7 17673 1 1 35 ASN O O -2.505 -11.066 -7.625 1.00 . A A . 246 ASN O 1 1
7 17674 1 1 35 ASN OD1 O -2.410 -12.288 -11.974 1.00 . A A . 246 ASN OD1 1 1
7 17675 1 1 36 LYS C C -5.443 -10.757 -8.470 1.00 . A A . 247 LYS C 1 1
7 17676 1 1 36 LYS CA C -4.369 -9.963 -9.238 1.00 . A A . 247 LYS CA 1 1
7 17677 1 1 36 LYS CB C -4.932 -9.138 -10.402 1.00 . A A . 247 LYS CB 1 1
7 17678 1 1 36 LYS CD C -6.330 -7.152 -11.132 1.00 . A A . 247 LYS CD 1 1
7 17679 1 1 36 LYS CE C -7.008 -7.865 -12.286 1.00 . A A . 247 LYS CE 1 1
7 17680 1 1 36 LYS CG C -5.966 -8.101 -9.992 1.00 . A A . 247 LYS CG 1 1
7 17681 1 1 36 LYS H H -3.218 -11.058 -10.629 1.00 . A A . 247 LYS H 1 1
7 17682 1 1 36 LYS HA H -3.909 -9.292 -8.530 1.00 . A A . 247 LYS HA 1 1
7 17683 1 1 36 LYS HB2 H -4.111 -8.629 -10.884 1.00 . A A . 247 LYS HB2 1 1
7 17684 1 1 36 LYS HB3 H -5.384 -9.814 -11.112 1.00 . A A . 247 LYS HB3 1 1
7 17685 1 1 36 LYS HD2 H -6.998 -6.391 -10.756 1.00 . A A . 247 LYS HD2 1 1
7 17686 1 1 36 LYS HD3 H -5.424 -6.685 -11.490 1.00 . A A . 247 LYS HD3 1 1
7 17687 1 1 36 LYS HE2 H -7.213 -7.146 -13.064 1.00 . A A . 247 LYS HE2 1 1
7 17688 1 1 36 LYS HE3 H -6.342 -8.624 -12.669 1.00 . A A . 247 LYS HE3 1 1
7 17689 1 1 36 LYS HG2 H -6.861 -8.611 -9.667 1.00 . A A . 247 LYS HG2 1 1
7 17690 1 1 36 LYS HG3 H -5.565 -7.527 -9.169 1.00 . A A . 247 LYS HG3 1 1
7 17691 1 1 36 LYS HZ1 H -8.130 -9.219 -11.146 1.00 . A A . 247 LYS HZ1 1 1
7 17692 1 1 36 LYS HZ2 H -8.718 -8.960 -12.692 1.00 . A A . 247 LYS HZ2 1 1
7 17693 1 1 36 LYS HZ3 H -8.958 -7.799 -11.507 1.00 . A A . 247 LYS HZ3 1 1
7 17694 1 1 36 LYS N N -3.287 -10.807 -9.681 1.00 . A A . 247 LYS N 1 1
7 17695 1 1 36 LYS NZ N -8.274 -8.494 -11.875 1.00 . A A . 247 LYS NZ 1 1
7 17696 1 1 36 LYS O O -5.980 -10.275 -7.465 1.00 . A A . 247 LYS O 1 1
7 17697 1 1 37 THR C C -5.997 -13.280 -6.838 1.00 . A A . 248 THR C 1 1
7 17698 1 1 37 THR CA C -6.651 -12.845 -8.176 1.00 . A A . 248 THR CA 1 1
7 17699 1 1 37 THR CB C -7.101 -14.088 -9.028 1.00 . A A . 248 THR CB 1 1
7 17700 1 1 37 THR CG2 C -5.940 -15.021 -9.304 1.00 . A A . 248 THR CG2 1 1
7 17701 1 1 37 THR H H -5.337 -12.307 -9.749 1.00 . A A . 248 THR H 1 1
7 17702 1 1 37 THR HA H -7.508 -12.224 -7.961 1.00 . A A . 248 THR HA 1 1
7 17703 1 1 37 THR HB H -7.494 -13.730 -9.968 1.00 . A A . 248 THR HB 1 1
7 17704 1 1 37 THR HG1 H -7.768 -15.636 -7.988 1.00 . A A . 248 THR HG1 1 1
7 17705 1 1 37 THR HG21 H -5.177 -14.491 -9.855 1.00 . A A . 248 THR HG21 1 1
7 17706 1 1 37 THR HG22 H -6.280 -15.869 -9.879 1.00 . A A . 248 THR HG22 1 1
7 17707 1 1 37 THR HG23 H -5.530 -15.357 -8.361 1.00 . A A . 248 THR HG23 1 1
7 17708 1 1 37 THR N N -5.719 -11.986 -8.904 1.00 . A A . 248 THR N 1 1
7 17709 1 1 37 THR O O -6.664 -13.584 -5.835 1.00 . A A . 248 THR O 1 1
7 17710 1 1 37 THR OG1 O -8.134 -14.821 -8.354 1.00 . A A . 248 THR OG1 1 1
7 17711 1 1 38 ASP C C -4.121 -12.438 -4.648 1.00 . A A . 249 ASP C 1 1
7 17712 1 1 38 ASP CA C -3.905 -13.561 -5.664 1.00 . A A . 249 ASP CA 1 1
7 17713 1 1 38 ASP CB C -2.444 -13.650 -6.099 1.00 . A A . 249 ASP CB 1 1
7 17714 1 1 38 ASP CG C -1.496 -14.193 -5.071 1.00 . A A . 249 ASP CG 1 1
7 17715 1 1 38 ASP H H -4.222 -12.931 -7.630 1.00 . A A . 249 ASP H 1 1
7 17716 1 1 38 ASP HA H -4.237 -14.506 -5.262 1.00 . A A . 249 ASP HA 1 1
7 17717 1 1 38 ASP HB2 H -2.381 -14.294 -6.963 1.00 . A A . 249 ASP HB2 1 1
7 17718 1 1 38 ASP HB3 H -2.111 -12.665 -6.389 1.00 . A A . 249 ASP HB3 1 1
7 17719 1 1 38 ASP N N -4.689 -13.229 -6.824 1.00 . A A . 249 ASP N 1 1
7 17720 1 1 38 ASP O O -4.520 -12.677 -3.514 1.00 . A A . 249 ASP O 1 1
7 17721 1 1 38 ASP OD1 O -1.151 -13.488 -4.151 1.00 . A A . 249 ASP OD1 1 1
7 17722 1 1 38 ASP OD2 O -1.040 -15.355 -5.254 1.00 . A A . 249 ASP OD2 1 1
7 17723 1 1 39 SER C C -5.611 -9.945 -3.732 1.00 . A A . 250 SER C 1 1
7 17724 1 1 39 SER CA C -4.202 -10.011 -4.317 1.00 . A A . 250 SER CA 1 1
7 17725 1 1 39 SER CB C -3.933 -8.784 -5.149 1.00 . A A . 250 SER CB 1 1
7 17726 1 1 39 SER H H -3.723 -11.092 -6.066 1.00 . A A . 250 SER H 1 1
7 17727 1 1 39 SER HA H -3.506 -10.023 -3.492 1.00 . A A . 250 SER HA 1 1
7 17728 1 1 39 SER HB2 H -4.656 -8.730 -5.950 1.00 . A A . 250 SER HB2 1 1
7 17729 1 1 39 SER HB3 H -4.001 -7.898 -4.535 1.00 . A A . 250 SER HB3 1 1
7 17730 1 1 39 SER HG H -2.281 -9.724 -5.485 1.00 . A A . 250 SER HG 1 1
7 17731 1 1 39 SER N N -3.992 -11.203 -5.128 1.00 . A A . 250 SER N 1 1
7 17732 1 1 39 SER O O -5.766 -9.680 -2.551 1.00 . A A . 250 SER O 1 1
7 17733 1 1 39 SER OG O -2.655 -8.863 -5.701 1.00 . A A . 250 SER OG 1 1
7 17734 1 1 40 GLN C C -8.231 -11.211 -2.939 1.00 . A A . 251 GLN C 1 1
7 17735 1 1 40 GLN CA C -8.027 -10.166 -4.045 1.00 . A A . 251 GLN CA 1 1
7 17736 1 1 40 GLN CB C -9.055 -10.364 -5.162 1.00 . A A . 251 GLN CB 1 1
7 17737 1 1 40 GLN CD C -10.017 -11.914 -6.914 1.00 . A A . 251 GLN CD 1 1
7 17738 1 1 40 GLN CG C -9.022 -11.738 -5.791 1.00 . A A . 251 GLN CG 1 1
7 17739 1 1 40 GLN H H -6.464 -10.426 -5.488 1.00 . A A . 251 GLN H 1 1
7 17740 1 1 40 GLN HA H -8.146 -9.177 -3.612 1.00 . A A . 251 GLN HA 1 1
7 17741 1 1 40 GLN HB2 H -10.042 -10.205 -4.756 1.00 . A A . 251 GLN HB2 1 1
7 17742 1 1 40 GLN HB3 H -8.861 -9.633 -5.932 1.00 . A A . 251 GLN HB3 1 1
7 17743 1 1 40 GLN HE21 H -11.349 -12.657 -5.659 1.00 . A A . 251 GLN HE21 1 1
7 17744 1 1 40 GLN HE22 H -11.837 -12.574 -7.302 1.00 . A A . 251 GLN HE22 1 1
7 17745 1 1 40 GLN HG2 H -8.021 -11.923 -6.149 1.00 . A A . 251 GLN HG2 1 1
7 17746 1 1 40 GLN HG3 H -9.234 -12.463 -5.017 1.00 . A A . 251 GLN HG3 1 1
7 17747 1 1 40 GLN N N -6.641 -10.214 -4.544 1.00 . A A . 251 GLN N 1 1
7 17748 1 1 40 GLN NE2 N -11.175 -12.421 -6.595 1.00 . A A . 251 GLN NE2 1 1
7 17749 1 1 40 GLN O O -9.063 -11.040 -2.053 1.00 . A A . 251 GLN O 1 1
7 17750 1 1 40 GLN OE1 O -9.726 -11.615 -8.082 1.00 . A A . 251 GLN OE1 1 1
7 17751 1 1 41 THR C C -6.955 -12.664 -0.632 1.00 . A A . 252 THR C 1 1
7 17752 1 1 41 THR CA C -7.499 -13.284 -1.957 1.00 . A A . 252 THR CA 1 1
7 17753 1 1 41 THR CB C -6.711 -14.541 -2.366 1.00 . A A . 252 THR CB 1 1
7 17754 1 1 41 THR CG2 C -6.897 -15.636 -1.335 1.00 . A A . 252 THR CG2 1 1
7 17755 1 1 41 THR H H -6.884 -12.423 -3.784 1.00 . A A . 252 THR H 1 1
7 17756 1 1 41 THR HA H -8.536 -13.547 -1.803 1.00 . A A . 252 THR HA 1 1
7 17757 1 1 41 THR HB H -5.664 -14.290 -2.450 1.00 . A A . 252 THR HB 1 1
7 17758 1 1 41 THR HG1 H -6.931 -14.422 -4.354 1.00 . A A . 252 THR HG1 1 1
7 17759 1 1 41 THR HG21 H -6.356 -16.518 -1.644 1.00 . A A . 252 THR HG21 1 1
7 17760 1 1 41 THR HG22 H -7.950 -15.862 -1.271 1.00 . A A . 252 THR HG22 1 1
7 17761 1 1 41 THR HG23 H -6.536 -15.294 -0.376 1.00 . A A . 252 THR HG23 1 1
7 17762 1 1 41 THR N N -7.469 -12.294 -3.002 1.00 . A A . 252 THR N 1 1
7 17763 1 1 41 THR O O -7.527 -12.863 0.449 1.00 . A A . 252 THR O 1 1
7 17764 1 1 41 THR OG1 O -7.217 -15.018 -3.643 1.00 . A A . 252 THR OG1 1 1
7 17765 1 1 42 LEU C C -6.425 -10.051 0.856 1.00 . A A . 253 LEU C 1 1
7 17766 1 1 42 LEU CA C -5.401 -11.108 0.422 1.00 . A A . 253 LEU CA 1 1
7 17767 1 1 42 LEU CB C -4.045 -10.433 0.154 1.00 . A A . 253 LEU CB 1 1
7 17768 1 1 42 LEU CD1 C -2.641 -12.038 1.514 1.00 . A A . 253 LEU CD1 1 1
7 17769 1 1 42 LEU CD2 C -2.664 -12.219 -0.972 1.00 . A A . 253 LEU CD2 1 1
7 17770 1 1 42 LEU CG C -2.769 -11.289 0.202 1.00 . A A . 253 LEU CG 1 1
7 17771 1 1 42 LEU H H -5.428 -11.777 -1.591 1.00 . A A . 253 LEU H 1 1
7 17772 1 1 42 LEU HA H -5.288 -11.823 1.223 1.00 . A A . 253 LEU HA 1 1
7 17773 1 1 42 LEU HB2 H -4.104 -10.010 -0.839 1.00 . A A . 253 LEU HB2 1 1
7 17774 1 1 42 LEU HB3 H -3.933 -9.613 0.844 1.00 . A A . 253 LEU HB3 1 1
7 17775 1 1 42 LEU HD11 H -1.716 -12.597 1.518 1.00 . A A . 253 LEU HD11 1 1
7 17776 1 1 42 LEU HD12 H -3.467 -12.725 1.625 1.00 . A A . 253 LEU HD12 1 1
7 17777 1 1 42 LEU HD13 H -2.639 -11.335 2.335 1.00 . A A . 253 LEU HD13 1 1
7 17778 1 1 42 LEU HD21 H -1.754 -12.791 -0.878 1.00 . A A . 253 LEU HD21 1 1
7 17779 1 1 42 LEU HD22 H -2.646 -11.651 -1.890 1.00 . A A . 253 LEU HD22 1 1
7 17780 1 1 42 LEU HD23 H -3.516 -12.884 -0.965 1.00 . A A . 253 LEU HD23 1 1
7 17781 1 1 42 LEU HG H -1.930 -10.610 0.172 1.00 . A A . 253 LEU HG 1 1
7 17782 1 1 42 LEU N N -5.900 -11.860 -0.732 1.00 . A A . 253 LEU N 1 1
7 17783 1 1 42 LEU O O -6.527 -9.707 2.033 1.00 . A A . 253 LEU O 1 1
7 17784 1 1 43 LEU C C -9.355 -9.209 0.993 1.00 . A A . 254 LEU C 1 1
7 17785 1 1 43 LEU CA C -8.245 -8.601 0.174 1.00 . A A . 254 LEU CA 1 1
7 17786 1 1 43 LEU CB C -8.860 -8.054 -1.095 1.00 . A A . 254 LEU CB 1 1
7 17787 1 1 43 LEU CD1 C -6.904 -6.840 -2.132 1.00 . A A . 254 LEU CD1 1 1
7 17788 1 1 43 LEU CD2 C -9.246 -6.180 -2.636 1.00 . A A . 254 LEU CD2 1 1
7 17789 1 1 43 LEU CG C -8.313 -6.749 -1.622 1.00 . A A . 254 LEU CG 1 1
7 17790 1 1 43 LEU H H -7.013 -9.851 -1.020 1.00 . A A . 254 LEU H 1 1
7 17791 1 1 43 LEU HA H -7.792 -7.778 0.710 1.00 . A A . 254 LEU HA 1 1
7 17792 1 1 43 LEU HB2 H -8.751 -8.811 -1.854 1.00 . A A . 254 LEU HB2 1 1
7 17793 1 1 43 LEU HB3 H -9.916 -7.928 -0.913 1.00 . A A . 254 LEU HB3 1 1
7 17794 1 1 43 LEU HD11 H -6.577 -5.854 -2.426 1.00 . A A . 254 LEU HD11 1 1
7 17795 1 1 43 LEU HD12 H -6.857 -7.510 -2.978 1.00 . A A . 254 LEU HD12 1 1
7 17796 1 1 43 LEU HD13 H -6.269 -7.203 -1.337 1.00 . A A . 254 LEU HD13 1 1
7 17797 1 1 43 LEU HD21 H -8.875 -5.215 -2.952 1.00 . A A . 254 LEU HD21 1 1
7 17798 1 1 43 LEU HD22 H -10.196 -6.041 -2.143 1.00 . A A . 254 LEU HD22 1 1
7 17799 1 1 43 LEU HD23 H -9.346 -6.850 -3.477 1.00 . A A . 254 LEU HD23 1 1
7 17800 1 1 43 LEU HG H -8.291 -6.063 -0.797 1.00 . A A . 254 LEU HG 1 1
7 17801 1 1 43 LEU N N -7.188 -9.560 -0.098 1.00 . A A . 254 LEU N 1 1
7 17802 1 1 43 LEU O O -9.828 -8.619 1.924 1.00 . A A . 254 LEU O 1 1
7 17803 1 1 44 THR C C -10.418 -11.459 2.750 1.00 . A A . 255 THR C 1 1
7 17804 1 1 44 THR CA C -10.850 -11.007 1.337 1.00 . A A . 255 THR CA 1 1
7 17805 1 1 44 THR CB C -11.501 -12.156 0.502 1.00 . A A . 255 THR CB 1 1
7 17806 1 1 44 THR CG2 C -10.548 -13.313 0.286 1.00 . A A . 255 THR CG2 1 1
7 17807 1 1 44 THR H H -9.357 -10.825 -0.142 1.00 . A A . 255 THR H 1 1
7 17808 1 1 44 THR HA H -11.589 -10.229 1.477 1.00 . A A . 255 THR HA 1 1
7 17809 1 1 44 THR HB H -11.774 -11.748 -0.460 1.00 . A A . 255 THR HB 1 1
7 17810 1 1 44 THR HG1 H -12.916 -12.058 1.871 1.00 . A A . 255 THR HG1 1 1
7 17811 1 1 44 THR HG21 H -11.002 -14.058 -0.350 1.00 . A A . 255 THR HG21 1 1
7 17812 1 1 44 THR HG22 H -10.290 -13.750 1.240 1.00 . A A . 255 THR HG22 1 1
7 17813 1 1 44 THR HG23 H -9.649 -12.930 -0.175 1.00 . A A . 255 THR HG23 1 1
7 17814 1 1 44 THR N N -9.770 -10.387 0.635 1.00 . A A . 255 THR N 1 1
7 17815 1 1 44 THR O O -11.250 -11.551 3.655 1.00 . A A . 255 THR O 1 1
7 17816 1 1 44 THR OG1 O -12.682 -12.645 1.136 1.00 . A A . 255 THR OG1 1 1
7 17817 1 1 45 THR C C -8.327 -10.838 5.132 1.00 . A A . 256 THR C 1 1
7 17818 1 1 45 THR CA C -8.651 -12.084 4.252 1.00 . A A . 256 THR CA 1 1
7 17819 1 1 45 THR CB C -7.459 -13.111 4.189 1.00 . A A . 256 THR CB 1 1
7 17820 1 1 45 THR CG2 C -6.265 -12.527 3.499 1.00 . A A . 256 THR CG2 1 1
7 17821 1 1 45 THR H H -8.502 -11.662 2.192 1.00 . A A . 256 THR H 1 1
7 17822 1 1 45 THR HA H -9.475 -12.571 4.750 1.00 . A A . 256 THR HA 1 1
7 17823 1 1 45 THR HB H -7.790 -13.973 3.631 1.00 . A A . 256 THR HB 1 1
7 17824 1 1 45 THR HG1 H -7.773 -13.300 6.120 1.00 . A A . 256 THR HG1 1 1
7 17825 1 1 45 THR HG21 H -5.485 -13.266 3.391 1.00 . A A . 256 THR HG21 1 1
7 17826 1 1 45 THR HG22 H -5.898 -11.679 4.060 1.00 . A A . 256 THR HG22 1 1
7 17827 1 1 45 THR HG23 H -6.588 -12.190 2.526 1.00 . A A . 256 THR HG23 1 1
7 17828 1 1 45 THR N N -9.128 -11.711 2.946 1.00 . A A . 256 THR N 1 1
7 17829 1 1 45 THR O O -8.748 -10.784 6.280 1.00 . A A . 256 THR O 1 1
7 17830 1 1 45 THR OG1 O -7.085 -13.568 5.497 1.00 . A A . 256 THR OG1 1 1
7 17831 1 1 46 PHE C C -7.857 -7.354 5.007 1.00 . A A . 257 PHE C 1 1
7 17832 1 1 46 PHE CA C -7.221 -8.684 5.448 1.00 . A A . 257 PHE CA 1 1
7 17833 1 1 46 PHE CB C -5.698 -8.540 5.484 1.00 . A A . 257 PHE CB 1 1
7 17834 1 1 46 PHE CD1 C -5.343 -10.522 6.970 1.00 . A A . 257 PHE CD1 1 1
7 17835 1 1 46 PHE CD2 C -4.039 -10.330 4.995 1.00 . A A . 257 PHE CD2 1 1
7 17836 1 1 46 PHE CE1 C -4.736 -11.717 7.265 1.00 . A A . 257 PHE CE1 1 1
7 17837 1 1 46 PHE CE2 C -3.428 -11.523 5.283 1.00 . A A . 257 PHE CE2 1 1
7 17838 1 1 46 PHE CG C -4.999 -9.814 5.832 1.00 . A A . 257 PHE CG 1 1
7 17839 1 1 46 PHE CZ C -3.776 -12.221 6.421 1.00 . A A . 257 PHE CZ 1 1
7 17840 1 1 46 PHE H H -7.316 -9.894 3.664 1.00 . A A . 257 PHE H 1 1
7 17841 1 1 46 PHE HA H -7.557 -8.901 6.449 1.00 . A A . 257 PHE HA 1 1
7 17842 1 1 46 PHE HB2 H -5.356 -8.229 4.508 1.00 . A A . 257 PHE HB2 1 1
7 17843 1 1 46 PHE HB3 H -5.422 -7.794 6.212 1.00 . A A . 257 PHE HB3 1 1
7 17844 1 1 46 PHE HD1 H -6.098 -10.125 7.631 1.00 . A A . 257 PHE HD1 1 1
7 17845 1 1 46 PHE HD2 H -3.764 -9.784 4.106 1.00 . A A . 257 PHE HD2 1 1
7 17846 1 1 46 PHE HE1 H -5.029 -12.264 8.146 1.00 . A A . 257 PHE HE1 1 1
7 17847 1 1 46 PHE HE2 H -2.692 -11.915 4.599 1.00 . A A . 257 PHE HE2 1 1
7 17848 1 1 46 PHE HZ H -3.294 -13.161 6.645 1.00 . A A . 257 PHE HZ 1 1
7 17849 1 1 46 PHE N N -7.598 -9.836 4.602 1.00 . A A . 257 PHE N 1 1
7 17850 1 1 46 PHE O O -8.069 -6.476 5.838 1.00 . A A . 257 PHE O 1 1
7 17851 1 1 47 GLY C C -8.269 -4.677 3.362 1.00 . A A . 258 GLY C 1 1
7 17852 1 1 47 GLY CA C -8.850 -6.069 3.102 1.00 . A A . 258 GLY CA 1 1
7 17853 1 1 47 GLY H H -7.981 -8.010 3.143 1.00 . A A . 258 GLY H 1 1
7 17854 1 1 47 GLY HA2 H -8.854 -6.209 2.033 1.00 . A A . 258 GLY HA2 1 1
7 17855 1 1 47 GLY HA3 H -9.877 -6.065 3.429 1.00 . A A . 258 GLY HA3 1 1
7 17856 1 1 47 GLY N N -8.175 -7.247 3.725 1.00 . A A . 258 GLY N 1 1
7 17857 1 1 47 GLY O O -8.891 -3.671 2.982 1.00 . A A . 258 GLY O 1 1
7 17858 1 1 48 SER C C -5.008 -3.485 4.173 1.00 . A A . 259 SER C 1 1
7 17859 1 1 48 SER CA C -6.492 -3.361 4.292 1.00 . A A . 259 SER CA 1 1
7 17860 1 1 48 SER CB C -6.856 -2.967 5.716 1.00 . A A . 259 SER CB 1 1
7 17861 1 1 48 SER H H -6.655 -5.433 4.203 1.00 . A A . 259 SER H 1 1
7 17862 1 1 48 SER HA H -6.853 -2.595 3.623 1.00 . A A . 259 SER HA 1 1
7 17863 1 1 48 SER HB2 H -6.702 -3.832 6.344 1.00 . A A . 259 SER HB2 1 1
7 17864 1 1 48 SER HB3 H -6.245 -2.142 6.049 1.00 . A A . 259 SER HB3 1 1
7 17865 1 1 48 SER HG H -8.320 -1.873 5.210 1.00 . A A . 259 SER HG 1 1
7 17866 1 1 48 SER N N -7.117 -4.607 3.958 1.00 . A A . 259 SER N 1 1
7 17867 1 1 48 SER O O -4.467 -4.597 4.245 1.00 . A A . 259 SER O 1 1
7 17868 1 1 48 SER OG O -8.204 -2.627 5.811 1.00 . A A . 259 SER OG 1 1
7 17869 1 1 49 LEU C C -2.323 -2.647 5.313 1.00 . A A . 260 LEU C 1 1
7 17870 1 1 49 LEU CA C -2.909 -2.368 3.952 1.00 . A A . 260 LEU CA 1 1
7 17871 1 1 49 LEU CB C -2.355 -1.069 3.403 1.00 . A A . 260 LEU CB 1 1
7 17872 1 1 49 LEU CD1 C -0.197 -2.089 2.562 1.00 . A A . 260 LEU CD1 1 1
7 17873 1 1 49 LEU CD2 C -0.393 0.370 2.899 1.00 . A A . 260 LEU CD2 1 1
7 17874 1 1 49 LEU CG C -0.825 -0.975 3.387 1.00 . A A . 260 LEU CG 1 1
7 17875 1 1 49 LEU H H -4.827 -1.514 3.921 1.00 . A A . 260 LEU H 1 1
7 17876 1 1 49 LEU HA H -2.623 -3.174 3.292 1.00 . A A . 260 LEU HA 1 1
7 17877 1 1 49 LEU HB2 H -2.719 -0.945 2.394 1.00 . A A . 260 LEU HB2 1 1
7 17878 1 1 49 LEU HB3 H -2.735 -0.260 4.008 1.00 . A A . 260 LEU HB3 1 1
7 17879 1 1 49 LEU HD11 H -0.418 -3.035 3.034 1.00 . A A . 260 LEU HD11 1 1
7 17880 1 1 49 LEU HD12 H 0.874 -1.953 2.523 1.00 . A A . 260 LEU HD12 1 1
7 17881 1 1 49 LEU HD13 H -0.611 -2.077 1.564 1.00 . A A . 260 LEU HD13 1 1
7 17882 1 1 49 LEU HD21 H 0.672 0.385 2.725 1.00 . A A . 260 LEU HD21 1 1
7 17883 1 1 49 LEU HD22 H -0.658 1.106 3.642 1.00 . A A . 260 LEU HD22 1 1
7 17884 1 1 49 LEU HD23 H -0.931 0.597 1.989 1.00 . A A . 260 LEU HD23 1 1
7 17885 1 1 49 LEU HG H -0.470 -1.094 4.401 1.00 . A A . 260 LEU HG 1 1
7 17886 1 1 49 LEU N N -4.341 -2.361 4.013 1.00 . A A . 260 LEU N 1 1
7 17887 1 1 49 LEU O O -1.445 -3.496 5.431 1.00 . A A . 260 LEU O 1 1
7 17888 1 1 50 GLU C C -2.409 -3.616 8.109 1.00 . A A . 261 GLU C 1 1
7 17889 1 1 50 GLU CA C -2.335 -2.151 7.710 1.00 . A A . 261 GLU CA 1 1
7 17890 1 1 50 GLU CB C -3.075 -1.287 8.746 1.00 . A A . 261 GLU CB 1 1
7 17891 1 1 50 GLU CD C -5.220 -0.947 10.020 1.00 . A A . 261 GLU CD 1 1
7 17892 1 1 50 GLU CG C -4.591 -1.439 8.748 1.00 . A A . 261 GLU CG 1 1
7 17893 1 1 50 GLU H H -3.542 -1.289 6.206 1.00 . A A . 261 GLU H 1 1
7 17894 1 1 50 GLU HA H -1.294 -1.863 7.696 1.00 . A A . 261 GLU HA 1 1
7 17895 1 1 50 GLU HB2 H -2.720 -1.555 9.730 1.00 . A A . 261 GLU HB2 1 1
7 17896 1 1 50 GLU HB3 H -2.839 -0.249 8.562 1.00 . A A . 261 GLU HB3 1 1
7 17897 1 1 50 GLU HG2 H -5.000 -0.874 7.922 1.00 . A A . 261 GLU HG2 1 1
7 17898 1 1 50 GLU HG3 H -4.829 -2.483 8.618 1.00 . A A . 261 GLU HG3 1 1
7 17899 1 1 50 GLU N N -2.833 -1.955 6.349 1.00 . A A . 261 GLU N 1 1
7 17900 1 1 50 GLU O O -1.464 -4.161 8.613 1.00 . A A . 261 GLU O 1 1
7 17901 1 1 50 GLU OE1 O -5.245 0.273 10.280 1.00 . A A . 261 GLU OE1 1 1
7 17902 1 1 50 GLU OE2 O -5.700 -1.783 10.803 1.00 . A A . 261 GLU OE2 1 1
7 17903 1 1 51 GLN C C -2.860 -6.593 7.337 1.00 . A A . 262 GLN C 1 1
7 17904 1 1 51 GLN CA C -3.750 -5.636 8.122 1.00 . A A . 262 GLN CA 1 1
7 17905 1 1 51 GLN CB C -5.226 -5.975 7.964 1.00 . A A . 262 GLN CB 1 1
7 17906 1 1 51 GLN CD C -5.782 -5.507 10.375 1.00 . A A . 262 GLN CD 1 1
7 17907 1 1 51 GLN CG C -6.109 -5.197 8.922 1.00 . A A . 262 GLN CG 1 1
7 17908 1 1 51 GLN H H -4.195 -3.753 7.283 1.00 . A A . 262 GLN H 1 1
7 17909 1 1 51 GLN HA H -3.493 -5.738 9.165 1.00 . A A . 262 GLN HA 1 1
7 17910 1 1 51 GLN HB2 H -5.536 -5.755 6.954 1.00 . A A . 262 GLN HB2 1 1
7 17911 1 1 51 GLN HB3 H -5.366 -7.028 8.164 1.00 . A A . 262 GLN HB3 1 1
7 17912 1 1 51 GLN HE21 H -6.155 -3.634 10.913 1.00 . A A . 262 GLN HE21 1 1
7 17913 1 1 51 GLN HE22 H -5.683 -4.728 12.162 1.00 . A A . 262 GLN HE22 1 1
7 17914 1 1 51 GLN HG2 H -5.968 -4.141 8.750 1.00 . A A . 262 GLN HG2 1 1
7 17915 1 1 51 GLN HG3 H -7.139 -5.455 8.734 1.00 . A A . 262 GLN HG3 1 1
7 17916 1 1 51 GLN N N -3.512 -4.251 7.776 1.00 . A A . 262 GLN N 1 1
7 17917 1 1 51 GLN NE2 N -5.886 -4.530 11.224 1.00 . A A . 262 GLN NE2 1 1
7 17918 1 1 51 GLN O O -2.613 -7.700 7.776 1.00 . A A . 262 GLN O 1 1
7 17919 1 1 51 GLN OE1 O -5.381 -6.618 10.707 1.00 . A A . 262 GLN OE1 1 1
7 17920 1 1 52 LEU C C -0.133 -6.933 5.920 1.00 . A A . 263 LEU C 1 1
7 17921 1 1 52 LEU CA C -1.524 -6.953 5.331 1.00 . A A . 263 LEU CA 1 1
7 17922 1 1 52 LEU CB C -1.430 -6.330 3.947 1.00 . A A . 263 LEU CB 1 1
7 17923 1 1 52 LEU CD1 C -1.903 -8.115 2.242 1.00 . A A . 263 LEU CD1 1 1
7 17924 1 1 52 LEU CD2 C -0.205 -6.328 1.789 1.00 . A A . 263 LEU CD2 1 1
7 17925 1 1 52 LEU CG C -0.853 -7.196 2.830 1.00 . A A . 263 LEU CG 1 1
7 17926 1 1 52 LEU H H -2.643 -5.250 5.884 1.00 . A A . 263 LEU H 1 1
7 17927 1 1 52 LEU HA H -1.882 -7.967 5.255 1.00 . A A . 263 LEU HA 1 1
7 17928 1 1 52 LEU HB2 H -2.400 -5.958 3.664 1.00 . A A . 263 LEU HB2 1 1
7 17929 1 1 52 LEU HB3 H -0.790 -5.463 4.038 1.00 . A A . 263 LEU HB3 1 1
7 17930 1 1 52 LEU HD11 H -2.271 -8.778 3.010 1.00 . A A . 263 LEU HD11 1 1
7 17931 1 1 52 LEU HD12 H -1.466 -8.700 1.445 1.00 . A A . 263 LEU HD12 1 1
7 17932 1 1 52 LEU HD13 H -2.724 -7.532 1.851 1.00 . A A . 263 LEU HD13 1 1
7 17933 1 1 52 LEU HD21 H -0.903 -5.569 1.472 1.00 . A A . 263 LEU HD21 1 1
7 17934 1 1 52 LEU HD22 H 0.110 -6.930 0.950 1.00 . A A . 263 LEU HD22 1 1
7 17935 1 1 52 LEU HD23 H 0.659 -5.852 2.231 1.00 . A A . 263 LEU HD23 1 1
7 17936 1 1 52 LEU HG H -0.098 -7.865 3.216 1.00 . A A . 263 LEU HG 1 1
7 17937 1 1 52 LEU N N -2.400 -6.151 6.179 1.00 . A A . 263 LEU N 1 1
7 17938 1 1 52 LEU O O 0.461 -7.959 6.172 1.00 . A A . 263 LEU O 1 1
7 17939 1 1 53 ILE C C 1.829 -5.979 8.120 1.00 . A A . 264 ILE C 1 1
7 17940 1 1 53 ILE CA C 1.709 -5.541 6.650 1.00 . A A . 264 ILE CA 1 1
7 17941 1 1 53 ILE CB C 2.238 -4.073 6.354 1.00 . A A . 264 ILE CB 1 1
7 17942 1 1 53 ILE CD1 C 3.830 -3.462 8.336 1.00 . A A . 264 ILE CD1 1 1
7 17943 1 1 53 ILE CG1 C 3.689 -3.805 6.854 1.00 . A A . 264 ILE CG1 1 1
7 17944 1 1 53 ILE CG2 C 1.277 -3.003 6.850 1.00 . A A . 264 ILE CG2 1 1
7 17945 1 1 53 ILE H H -0.203 -4.960 5.936 1.00 . A A . 264 ILE H 1 1
7 17946 1 1 53 ILE HA H 2.315 -6.235 6.084 1.00 . A A . 264 ILE HA 1 1
7 17947 1 1 53 ILE HB H 2.225 -3.981 5.276 1.00 . A A . 264 ILE HB 1 1
7 17948 1 1 53 ILE HD11 H 3.271 -2.561 8.540 1.00 . A A . 264 ILE HD11 1 1
7 17949 1 1 53 ILE HD12 H 4.870 -3.318 8.584 1.00 . A A . 264 ILE HD12 1 1
7 17950 1 1 53 ILE HD13 H 3.417 -4.273 8.917 1.00 . A A . 264 ILE HD13 1 1
7 17951 1 1 53 ILE HG12 H 4.282 -4.689 6.676 1.00 . A A . 264 ILE HG12 1 1
7 17952 1 1 53 ILE HG13 H 4.105 -2.995 6.277 1.00 . A A . 264 ILE HG13 1 1
7 17953 1 1 53 ILE HG21 H 0.327 -3.130 6.349 1.00 . A A . 264 ILE HG21 1 1
7 17954 1 1 53 ILE HG22 H 1.669 -2.024 6.620 1.00 . A A . 264 ILE HG22 1 1
7 17955 1 1 53 ILE HG23 H 1.138 -3.108 7.916 1.00 . A A . 264 ILE HG23 1 1
7 17956 1 1 53 ILE N N 0.364 -5.734 6.142 1.00 . A A . 264 ILE N 1 1
7 17957 1 1 53 ILE O O 2.875 -6.464 8.551 1.00 . A A . 264 ILE O 1 1
7 17958 1 1 54 ALA C C 0.644 -7.816 10.339 1.00 . A A . 265 ALA C 1 1
7 17959 1 1 54 ALA CA C 0.729 -6.297 10.261 1.00 . A A . 265 ALA CA 1 1
7 17960 1 1 54 ALA CB C -0.427 -5.668 11.017 1.00 . A A . 265 ALA CB 1 1
7 17961 1 1 54 ALA H H -0.056 -5.426 8.499 1.00 . A A . 265 ALA H 1 1
7 17962 1 1 54 ALA HA H 1.654 -5.977 10.717 1.00 . A A . 265 ALA HA 1 1
7 17963 1 1 54 ALA HB1 H -0.389 -5.962 12.053 1.00 . A A . 265 ALA HB1 1 1
7 17964 1 1 54 ALA HB2 H -1.359 -5.998 10.582 1.00 . A A . 265 ALA HB2 1 1
7 17965 1 1 54 ALA HB3 H -0.360 -4.593 10.944 1.00 . A A . 265 ALA HB3 1 1
7 17966 1 1 54 ALA N N 0.748 -5.852 8.871 1.00 . A A . 265 ALA N 1 1
7 17967 1 1 54 ALA O O 0.793 -8.408 11.412 1.00 . A A . 265 ALA O 1 1
7 17968 1 1 55 ALA C C 1.701 -10.425 8.819 1.00 . A A . 266 ALA C 1 1
7 17969 1 1 55 ALA CA C 0.321 -9.859 9.139 1.00 . A A . 266 ALA CA 1 1
7 17970 1 1 55 ALA CB C -0.682 -10.245 8.067 1.00 . A A . 266 ALA CB 1 1
7 17971 1 1 55 ALA H H 0.287 -7.940 8.377 1.00 . A A . 266 ALA H 1 1
7 17972 1 1 55 ALA HA H -0.021 -10.244 10.089 1.00 . A A . 266 ALA HA 1 1
7 17973 1 1 55 ALA HB1 H -0.368 -9.810 7.130 1.00 . A A . 266 ALA HB1 1 1
7 17974 1 1 55 ALA HB2 H -1.656 -9.855 8.327 1.00 . A A . 266 ALA HB2 1 1
7 17975 1 1 55 ALA HB3 H -0.740 -11.316 7.960 1.00 . A A . 266 ALA HB3 1 1
7 17976 1 1 55 ALA N N 0.399 -8.438 9.217 1.00 . A A . 266 ALA N 1 1
7 17977 1 1 55 ALA O O 2.400 -9.926 7.938 1.00 . A A . 266 ALA O 1 1
7 17978 1 1 56 SER C C 3.249 -12.951 8.062 1.00 . A A . 267 SER C 1 1
7 17979 1 1 56 SER CA C 3.359 -12.080 9.304 1.00 . A A . 267 SER CA 1 1
7 17980 1 1 56 SER CB C 3.733 -12.930 10.510 1.00 . A A . 267 SER CB 1 1
7 17981 1 1 56 SER H H 1.536 -11.773 10.278 1.00 . A A . 267 SER H 1 1
7 17982 1 1 56 SER HA H 4.130 -11.344 9.152 1.00 . A A . 267 SER HA 1 1
7 17983 1 1 56 SER HB2 H 2.953 -13.655 10.688 1.00 . A A . 267 SER HB2 1 1
7 17984 1 1 56 SER HB3 H 4.666 -13.439 10.321 1.00 . A A . 267 SER HB3 1 1
7 17985 1 1 56 SER HG H 3.733 -11.209 11.419 1.00 . A A . 267 SER HG 1 1
7 17986 1 1 56 SER N N 2.104 -11.434 9.553 1.00 . A A . 267 SER N 1 1
7 17987 1 1 56 SER O O 2.153 -13.175 7.550 1.00 . A A . 267 SER O 1 1
7 17988 1 1 56 SER OG O 3.869 -12.133 11.663 1.00 . A A . 267 SER OG 1 1
7 17989 1 1 57 ARG C C 3.568 -15.614 6.799 1.00 . A A . 268 ARG C 1 1
7 17990 1 1 57 ARG CA C 4.430 -14.403 6.459 1.00 . A A . 268 ARG CA 1 1
7 17991 1 1 57 ARG CB C 5.877 -14.828 6.253 1.00 . A A . 268 ARG CB 1 1
7 17992 1 1 57 ARG CD C 8.249 -14.065 5.954 1.00 . A A . 268 ARG CD 1 1
7 17993 1 1 57 ARG CG C 6.791 -13.677 5.917 1.00 . A A . 268 ARG CG 1 1
7 17994 1 1 57 ARG CZ C 9.423 -14.190 8.168 1.00 . A A . 268 ARG CZ 1 1
7 17995 1 1 57 ARG H H 5.223 -13.202 8.026 1.00 . A A . 268 ARG H 1 1
7 17996 1 1 57 ARG HA H 4.049 -13.944 5.556 1.00 . A A . 268 ARG HA 1 1
7 17997 1 1 57 ARG HB2 H 6.228 -15.244 7.185 1.00 . A A . 268 ARG HB2 1 1
7 17998 1 1 57 ARG HB3 H 5.940 -15.568 5.469 1.00 . A A . 268 ARG HB3 1 1
7 17999 1 1 57 ARG HD2 H 8.433 -14.745 5.137 1.00 . A A . 268 ARG HD2 1 1
7 18000 1 1 57 ARG HD3 H 8.840 -13.171 5.819 1.00 . A A . 268 ARG HD3 1 1
7 18001 1 1 57 ARG HE H 8.129 -15.536 7.412 1.00 . A A . 268 ARG HE 1 1
7 18002 1 1 57 ARG HG2 H 6.556 -13.336 4.919 1.00 . A A . 268 ARG HG2 1 1
7 18003 1 1 57 ARG HG3 H 6.617 -12.875 6.620 1.00 . A A . 268 ARG HG3 1 1
7 18004 1 1 57 ARG HH11 H 10.131 -12.614 7.056 1.00 . A A . 268 ARG HH11 1 1
7 18005 1 1 57 ARG HH12 H 10.785 -12.739 8.619 1.00 . A A . 268 ARG HH12 1 1
7 18006 1 1 57 ARG HH21 H 9.060 -15.672 9.515 1.00 . A A . 268 ARG HH21 1 1
7 18007 1 1 57 ARG HH22 H 10.170 -14.497 10.034 1.00 . A A . 268 ARG HH22 1 1
7 18008 1 1 57 ARG N N 4.382 -13.460 7.592 1.00 . A A . 268 ARG N 1 1
7 18009 1 1 57 ARG NE N 8.589 -14.682 7.239 1.00 . A A . 268 ARG NE 1 1
7 18010 1 1 57 ARG NH1 N 10.154 -13.107 7.929 1.00 . A A . 268 ARG NH1 1 1
7 18011 1 1 57 ARG NH2 N 9.560 -14.825 9.311 1.00 . A A . 268 ARG NH2 1 1
7 18012 1 1 57 ARG O O 3.025 -16.268 5.938 1.00 . A A . 268 ARG O 1 1
7 18013 1 1 58 GLU C C 1.205 -16.599 8.322 1.00 . A A . 269 GLU C 1 1
7 18014 1 1 58 GLU CA C 2.643 -16.861 8.710 1.00 . A A . 269 GLU CA 1 1
7 18015 1 1 58 GLU CB C 2.722 -16.664 10.229 1.00 . A A . 269 GLU CB 1 1
7 18016 1 1 58 GLU CD C 5.278 -16.630 10.136 1.00 . A A . 269 GLU CD 1 1
7 18017 1 1 58 GLU CG C 4.049 -16.938 10.929 1.00 . A A . 269 GLU CG 1 1
7 18018 1 1 58 GLU H H 4.114 -15.376 8.661 1.00 . A A . 269 GLU H 1 1
7 18019 1 1 58 GLU HA H 2.937 -17.871 8.470 1.00 . A A . 269 GLU HA 1 1
7 18020 1 1 58 GLU HB2 H 2.447 -15.645 10.450 1.00 . A A . 269 GLU HB2 1 1
7 18021 1 1 58 GLU HB3 H 1.975 -17.308 10.669 1.00 . A A . 269 GLU HB3 1 1
7 18022 1 1 58 GLU HG2 H 4.049 -16.205 11.723 1.00 . A A . 269 GLU HG2 1 1
7 18023 1 1 58 GLU HG3 H 4.074 -17.944 11.317 1.00 . A A . 269 GLU HG3 1 1
7 18024 1 1 58 GLU N N 3.496 -15.872 8.076 1.00 . A A . 269 GLU N 1 1
7 18025 1 1 58 GLU O O 0.557 -17.418 7.713 1.00 . A A . 269 GLU O 1 1
7 18026 1 1 58 GLU OE1 O 5.543 -15.443 9.850 1.00 . A A . 269 GLU OE1 1 1
7 18027 1 1 58 GLU OE2 O 6.011 -17.575 9.774 1.00 . A A . 269 GLU OE2 1 1
7 18028 1 1 59 ASP C C -0.927 -14.850 6.971 1.00 . A A . 270 ASP C 1 1
7 18029 1 1 59 ASP CA C -0.640 -14.969 8.458 1.00 . A A . 270 ASP CA 1 1
7 18030 1 1 59 ASP CB C -0.886 -13.621 9.125 1.00 . A A . 270 ASP CB 1 1
7 18031 1 1 59 ASP CG C -0.769 -13.648 10.620 1.00 . A A . 270 ASP CG 1 1
7 18032 1 1 59 ASP H H 1.354 -14.850 9.201 1.00 . A A . 270 ASP H 1 1
7 18033 1 1 59 ASP HA H -1.315 -15.695 8.887 1.00 . A A . 270 ASP HA 1 1
7 18034 1 1 59 ASP HB2 H -0.122 -12.946 8.769 1.00 . A A . 270 ASP HB2 1 1
7 18035 1 1 59 ASP HB3 H -1.862 -13.248 8.851 1.00 . A A . 270 ASP HB3 1 1
7 18036 1 1 59 ASP N N 0.736 -15.430 8.704 1.00 . A A . 270 ASP N 1 1
7 18037 1 1 59 ASP O O -2.016 -15.192 6.507 1.00 . A A . 270 ASP O 1 1
7 18038 1 1 59 ASP OD1 O 0.353 -13.456 11.141 1.00 . A A . 270 ASP OD1 1 1
7 18039 1 1 59 ASP OD2 O -1.790 -13.845 11.309 1.00 . A A . 270 ASP OD2 1 1
7 18040 1 1 60 LEU C C -0.165 -15.642 4.110 1.00 . A A . 271 LEU C 1 1
7 18041 1 1 60 LEU CA C -0.084 -14.249 4.784 1.00 . A A . 271 LEU CA 1 1
7 18042 1 1 60 LEU CB C 1.085 -13.429 4.218 1.00 . A A . 271 LEU CB 1 1
7 18043 1 1 60 LEU CD1 C 2.521 -11.370 4.183 1.00 . A A . 271 LEU CD1 1 1
7 18044 1 1 60 LEU CD2 C 0.060 -11.139 4.413 1.00 . A A . 271 LEU CD2 1 1
7 18045 1 1 60 LEU CG C 1.261 -11.996 4.750 1.00 . A A . 271 LEU CG 1 1
7 18046 1 1 60 LEU H H 0.873 -14.083 6.669 1.00 . A A . 271 LEU H 1 1
7 18047 1 1 60 LEU HA H -1.009 -13.726 4.594 1.00 . A A . 271 LEU HA 1 1
7 18048 1 1 60 LEU HB2 H 1.993 -13.969 4.435 1.00 . A A . 271 LEU HB2 1 1
7 18049 1 1 60 LEU HB3 H 0.966 -13.380 3.145 1.00 . A A . 271 LEU HB3 1 1
7 18050 1 1 60 LEU HD11 H 3.381 -11.957 4.468 1.00 . A A . 271 LEU HD11 1 1
7 18051 1 1 60 LEU HD12 H 2.629 -10.368 4.570 1.00 . A A . 271 LEU HD12 1 1
7 18052 1 1 60 LEU HD13 H 2.450 -11.336 3.106 1.00 . A A . 271 LEU HD13 1 1
7 18053 1 1 60 LEU HD21 H 0.232 -10.123 4.740 1.00 . A A . 271 LEU HD21 1 1
7 18054 1 1 60 LEU HD22 H -0.804 -11.538 4.921 1.00 . A A . 271 LEU HD22 1 1
7 18055 1 1 60 LEU HD23 H -0.108 -11.155 3.347 1.00 . A A . 271 LEU HD23 1 1
7 18056 1 1 60 LEU HG H 1.366 -12.032 5.824 1.00 . A A . 271 LEU HG 1 1
7 18057 1 1 60 LEU N N 0.046 -14.384 6.229 1.00 . A A . 271 LEU N 1 1
7 18058 1 1 60 LEU O O -0.762 -15.802 3.061 1.00 . A A . 271 LEU O 1 1
7 18059 1 1 61 ALA C C -0.849 -18.730 4.823 1.00 . A A . 272 ALA C 1 1
7 18060 1 1 61 ALA CA C 0.370 -18.018 4.238 1.00 . A A . 272 ALA CA 1 1
7 18061 1 1 61 ALA CB C 1.643 -18.777 4.588 1.00 . A A . 272 ALA CB 1 1
7 18062 1 1 61 ALA H H 0.974 -16.456 5.537 1.00 . A A . 272 ALA H 1 1
7 18063 1 1 61 ALA HA H 0.269 -17.978 3.163 1.00 . A A . 272 ALA HA 1 1
7 18064 1 1 61 ALA HB1 H 1.735 -18.843 5.661 1.00 . A A . 272 ALA HB1 1 1
7 18065 1 1 61 ALA HB2 H 2.496 -18.245 4.192 1.00 . A A . 272 ALA HB2 1 1
7 18066 1 1 61 ALA HB3 H 1.609 -19.769 4.166 1.00 . A A . 272 ALA HB3 1 1
7 18067 1 1 61 ALA N N 0.439 -16.643 4.736 1.00 . A A . 272 ALA N 1 1
7 18068 1 1 61 ALA O O -1.290 -19.761 4.326 1.00 . A A . 272 ALA O 1 1
7 18069 1 1 62 LEU C C -3.764 -18.462 5.733 1.00 . A A . 273 LEU C 1 1
7 18070 1 1 62 LEU CA C -2.539 -18.658 6.585 1.00 . A A . 273 LEU CA 1 1
7 18071 1 1 62 LEU CB C -2.702 -17.844 7.843 1.00 . A A . 273 LEU CB 1 1
7 18072 1 1 62 LEU CD1 C -3.664 -19.483 9.417 1.00 . A A . 273 LEU CD1 1 1
7 18073 1 1 62 LEU CD2 C -4.085 -17.031 9.689 1.00 . A A . 273 LEU CD2 1 1
7 18074 1 1 62 LEU CG C -3.873 -18.162 8.723 1.00 . A A . 273 LEU CG 1 1
7 18075 1 1 62 LEU H H -0.937 -17.363 6.247 1.00 . A A . 273 LEU H 1 1
7 18076 1 1 62 LEU HA H -2.402 -19.692 6.852 1.00 . A A . 273 LEU HA 1 1
7 18077 1 1 62 LEU HB2 H -1.804 -17.946 8.432 1.00 . A A . 273 LEU HB2 1 1
7 18078 1 1 62 LEU HB3 H -2.782 -16.809 7.544 1.00 . A A . 273 LEU HB3 1 1
7 18079 1 1 62 LEU HD11 H -3.563 -20.242 8.657 1.00 . A A . 273 LEU HD11 1 1
7 18080 1 1 62 LEU HD12 H -4.504 -19.700 10.059 1.00 . A A . 273 LEU HD12 1 1
7 18081 1 1 62 LEU HD13 H -2.756 -19.436 9.997 1.00 . A A . 273 LEU HD13 1 1
7 18082 1 1 62 LEU HD21 H -3.198 -16.905 10.290 1.00 . A A . 273 LEU HD21 1 1
7 18083 1 1 62 LEU HD22 H -4.947 -17.222 10.311 1.00 . A A . 273 LEU HD22 1 1
7 18084 1 1 62 LEU HD23 H -4.232 -16.144 9.087 1.00 . A A . 273 LEU HD23 1 1
7 18085 1 1 62 LEU HG H -4.757 -18.251 8.109 1.00 . A A . 273 LEU HG 1 1
7 18086 1 1 62 LEU N N -1.377 -18.159 5.882 1.00 . A A . 273 LEU N 1 1
7 18087 1 1 62 LEU O O -4.720 -19.241 5.815 1.00 . A A . 273 LEU O 1 1
7 18088 1 1 63 CYS C C -5.187 -18.259 3.170 1.00 . A A . 274 CYS C 1 1
7 18089 1 1 63 CYS CA C -4.731 -17.037 3.971 1.00 . A A . 274 CYS CA 1 1
7 18090 1 1 63 CYS CB C -4.146 -15.997 3.046 1.00 . A A . 274 CYS CB 1 1
7 18091 1 1 63 CYS H H -2.937 -16.825 5.074 1.00 . A A . 274 CYS H 1 1
7 18092 1 1 63 CYS HA H -5.576 -16.608 4.488 1.00 . A A . 274 CYS HA 1 1
7 18093 1 1 63 CYS HB2 H -3.304 -16.439 2.535 1.00 . A A . 274 CYS HB2 1 1
7 18094 1 1 63 CYS HB3 H -4.895 -15.691 2.334 1.00 . A A . 274 CYS HB3 1 1
7 18095 1 1 63 CYS HG H -3.165 -14.861 5.128 1.00 . A A . 274 CYS HG 1 1
7 18096 1 1 63 CYS N N -3.715 -17.405 4.948 1.00 . A A . 274 CYS N 1 1
7 18097 1 1 63 CYS O O -4.365 -19.128 2.834 1.00 . A A . 274 CYS O 1 1
7 18098 1 1 63 CYS SG S -3.551 -14.536 3.899 1.00 . A A . 274 CYS SG 1 1
7 18099 1 1 64 PRO C C -6.458 -19.878 0.864 1.00 . A A . 275 PRO C 1 1
7 18100 1 1 64 PRO CA C -7.044 -19.560 2.242 1.00 . A A . 275 PRO CA 1 1
7 18101 1 1 64 PRO CB C -8.546 -19.250 2.134 1.00 . A A . 275 PRO CB 1 1
7 18102 1 1 64 PRO CD C -7.496 -17.264 2.977 1.00 . A A . 275 PRO CD 1 1
7 18103 1 1 64 PRO CG C -8.652 -17.755 2.156 1.00 . A A . 275 PRO CG 1 1
7 18104 1 1 64 PRO HA H -6.904 -20.415 2.887 1.00 . A A . 275 PRO HA 1 1
7 18105 1 1 64 PRO HB2 H -8.936 -19.661 1.214 1.00 . A A . 275 PRO HB2 1 1
7 18106 1 1 64 PRO HB3 H -9.064 -19.687 2.975 1.00 . A A . 275 PRO HB3 1 1
7 18107 1 1 64 PRO HD2 H -7.125 -16.344 2.549 1.00 . A A . 275 PRO HD2 1 1
7 18108 1 1 64 PRO HD3 H -7.785 -17.096 4.005 1.00 . A A . 275 PRO HD3 1 1
7 18109 1 1 64 PRO HG2 H -8.584 -17.366 1.149 1.00 . A A . 275 PRO HG2 1 1
7 18110 1 1 64 PRO HG3 H -9.586 -17.456 2.606 1.00 . A A . 275 PRO HG3 1 1
7 18111 1 1 64 PRO N N -6.489 -18.346 2.840 1.00 . A A . 275 PRO N 1 1
7 18112 1 1 64 PRO O O -6.692 -19.135 -0.107 1.00 . A A . 275 PRO O 1 1
7 18113 1 1 65 GLY C C -4.485 -20.457 -1.275 1.00 . A A . 276 GLY C 1 1
7 18114 1 1 65 GLY CA C -5.099 -21.538 -0.415 1.00 . A A . 276 GLY CA 1 1
7 18115 1 1 65 GLY H H -5.607 -21.526 1.638 1.00 . A A . 276 GLY H 1 1
7 18116 1 1 65 GLY HA2 H -4.321 -22.233 -0.136 1.00 . A A . 276 GLY HA2 1 1
7 18117 1 1 65 GLY HA3 H -5.840 -22.067 -0.997 1.00 . A A . 276 GLY HA3 1 1
7 18118 1 1 65 GLY N N -5.732 -21.023 0.805 1.00 . A A . 276 GLY N 1 1
7 18119 1 1 65 GLY O O -4.802 -20.356 -2.472 1.00 . A A . 276 GLY O 1 1
7 18120 1 1 66 LEU C C -1.661 -18.629 -1.790 1.00 . A A . 277 LEU C 1 1
7 18121 1 1 66 LEU CA C -3.143 -18.520 -1.449 1.00 . A A . 277 LEU CA 1 1
7 18122 1 1 66 LEU CB C -3.452 -17.227 -0.614 1.00 . A A . 277 LEU CB 1 1
7 18123 1 1 66 LEU CD1 C -1.423 -15.658 -0.782 1.00 . A A . 277 LEU CD1 1 1
7 18124 1 1 66 LEU CD2 C -3.204 -15.677 -2.576 1.00 . A A . 277 LEU CD2 1 1
7 18125 1 1 66 LEU CG C -2.922 -15.856 -1.094 1.00 . A A . 277 LEU CG 1 1
7 18126 1 1 66 LEU H H -3.334 -19.796 0.218 1.00 . A A . 277 LEU H 1 1
7 18127 1 1 66 LEU HA H -3.715 -18.444 -2.360 1.00 . A A . 277 LEU HA 1 1
7 18128 1 1 66 LEU HB2 H -4.526 -17.125 -0.550 1.00 . A A . 277 LEU HB2 1 1
7 18129 1 1 66 LEU HB3 H -3.078 -17.396 0.385 1.00 . A A . 277 LEU HB3 1 1
7 18130 1 1 66 LEU HD11 H -1.262 -15.683 0.287 1.00 . A A . 277 LEU HD11 1 1
7 18131 1 1 66 LEU HD12 H -1.068 -14.722 -1.181 1.00 . A A . 277 LEU HD12 1 1
7 18132 1 1 66 LEU HD13 H -0.853 -16.464 -1.225 1.00 . A A . 277 LEU HD13 1 1
7 18133 1 1 66 LEU HD21 H -2.661 -16.425 -3.136 1.00 . A A . 277 LEU HD21 1 1
7 18134 1 1 66 LEU HD22 H -2.879 -14.697 -2.897 1.00 . A A . 277 LEU HD22 1 1
7 18135 1 1 66 LEU HD23 H -4.260 -15.794 -2.773 1.00 . A A . 277 LEU HD23 1 1
7 18136 1 1 66 LEU HG H -3.460 -15.088 -0.558 1.00 . A A . 277 LEU HG 1 1
7 18137 1 1 66 LEU N N -3.632 -19.636 -0.702 1.00 . A A . 277 LEU N 1 1
7 18138 1 1 66 LEU O O -1.291 -18.523 -2.968 1.00 . A A . 277 LEU O 1 1
7 18139 1 1 67 GLY C C 1.533 -18.719 -0.102 1.00 . A A . 278 GLY C 1 1
7 18140 1 1 67 GLY CA C 0.554 -18.917 -1.214 1.00 . A A . 278 GLY CA 1 1
7 18141 1 1 67 GLY H H -1.099 -18.995 0.096 1.00 . A A . 278 GLY H 1 1
7 18142 1 1 67 GLY HA2 H 0.737 -19.873 -1.681 1.00 . A A . 278 GLY HA2 1 1
7 18143 1 1 67 GLY HA3 H 0.694 -18.140 -1.946 1.00 . A A . 278 GLY HA3 1 1
7 18144 1 1 67 GLY N N -0.811 -18.863 -0.833 1.00 . A A . 278 GLY N 1 1
7 18145 1 1 67 GLY O O 1.677 -17.590 0.375 1.00 . A A . 278 GLY O 1 1
7 18146 1 1 68 PRO C C 4.474 -18.698 0.741 1.00 . A A . 279 PRO C 1 1
7 18147 1 1 68 PRO CA C 3.301 -19.533 1.323 1.00 . A A . 279 PRO CA 1 1
7 18148 1 1 68 PRO CB C 3.751 -20.952 1.667 1.00 . A A . 279 PRO CB 1 1
7 18149 1 1 68 PRO CD C 2.113 -21.150 -0.053 1.00 . A A . 279 PRO CD 1 1
7 18150 1 1 68 PRO CG C 3.375 -21.755 0.466 1.00 . A A . 279 PRO CG 1 1
7 18151 1 1 68 PRO HA H 2.874 -19.035 2.180 1.00 . A A . 279 PRO HA 1 1
7 18152 1 1 68 PRO HB2 H 4.817 -20.961 1.839 1.00 . A A . 279 PRO HB2 1 1
7 18153 1 1 68 PRO HB3 H 3.233 -21.297 2.549 1.00 . A A . 279 PRO HB3 1 1
7 18154 1 1 68 PRO HD2 H 2.056 -21.285 -1.122 1.00 . A A . 279 PRO HD2 1 1
7 18155 1 1 68 PRO HD3 H 1.251 -21.591 0.424 1.00 . A A . 279 PRO HD3 1 1
7 18156 1 1 68 PRO HG2 H 4.148 -21.674 -0.284 1.00 . A A . 279 PRO HG2 1 1
7 18157 1 1 68 PRO HG3 H 3.212 -22.786 0.736 1.00 . A A . 279 PRO HG3 1 1
7 18158 1 1 68 PRO N N 2.260 -19.731 0.325 1.00 . A A . 279 PRO N 1 1
7 18159 1 1 68 PRO O O 5.068 -17.852 1.429 1.00 . A A . 279 PRO O 1 1
7 18160 1 1 69 GLN C C 5.405 -16.749 -1.473 1.00 . A A . 280 GLN C 1 1
7 18161 1 1 69 GLN CA C 5.816 -18.178 -1.229 1.00 . A A . 280 GLN CA 1 1
7 18162 1 1 69 GLN CB C 6.196 -18.861 -2.535 1.00 . A A . 280 GLN CB 1 1
7 18163 1 1 69 GLN CD C 7.518 -20.689 -1.348 1.00 . A A . 280 GLN CD 1 1
7 18164 1 1 69 GLN CG C 7.475 -19.675 -2.481 1.00 . A A . 280 GLN CG 1 1
7 18165 1 1 69 GLN H H 4.217 -19.559 -1.042 1.00 . A A . 280 GLN H 1 1
7 18166 1 1 69 GLN HA H 6.675 -18.176 -0.575 1.00 . A A . 280 GLN HA 1 1
7 18167 1 1 69 GLN HB2 H 5.401 -19.537 -2.805 1.00 . A A . 280 GLN HB2 1 1
7 18168 1 1 69 GLN HB3 H 6.302 -18.110 -3.304 1.00 . A A . 280 GLN HB3 1 1
7 18169 1 1 69 GLN HE21 H 8.568 -19.433 -0.256 1.00 . A A . 280 GLN HE21 1 1
7 18170 1 1 69 GLN HE22 H 8.206 -20.950 0.486 1.00 . A A . 280 GLN HE22 1 1
7 18171 1 1 69 GLN HG2 H 7.608 -20.184 -3.423 1.00 . A A . 280 GLN HG2 1 1
7 18172 1 1 69 GLN HG3 H 8.269 -18.956 -2.334 1.00 . A A . 280 GLN HG3 1 1
7 18173 1 1 69 GLN N N 4.757 -18.906 -0.543 1.00 . A A . 280 GLN N 1 1
7 18174 1 1 69 GLN NE2 N 8.152 -20.325 -0.264 1.00 . A A . 280 GLN NE2 1 1
7 18175 1 1 69 GLN O O 6.227 -15.838 -1.414 1.00 . A A . 280 GLN O 1 1
7 18176 1 1 69 GLN OE1 O 7.049 -21.826 -1.483 1.00 . A A . 280 GLN OE1 1 1
7 18177 1 1 70 LYS C C 3.757 -14.406 -0.644 1.00 . A A . 281 LYS C 1 1
7 18178 1 1 70 LYS CA C 3.584 -15.212 -1.910 1.00 . A A . 281 LYS CA 1 1
7 18179 1 1 70 LYS CB C 2.099 -15.212 -2.327 1.00 . A A . 281 LYS CB 1 1
7 18180 1 1 70 LYS CD C 2.213 -17.080 -4.056 1.00 . A A . 281 LYS CD 1 1
7 18181 1 1 70 LYS CE C 1.589 -17.618 -5.330 1.00 . A A . 281 LYS CE 1 1
7 18182 1 1 70 LYS CG C 1.773 -15.660 -3.759 1.00 . A A . 281 LYS CG 1 1
7 18183 1 1 70 LYS H H 3.511 -17.319 -1.713 1.00 . A A . 281 LYS H 1 1
7 18184 1 1 70 LYS HA H 4.188 -14.793 -2.699 1.00 . A A . 281 LYS HA 1 1
7 18185 1 1 70 LYS HB2 H 1.566 -15.871 -1.658 1.00 . A A . 281 LYS HB2 1 1
7 18186 1 1 70 LYS HB3 H 1.712 -14.213 -2.190 1.00 . A A . 281 LYS HB3 1 1
7 18187 1 1 70 LYS HD2 H 3.288 -17.084 -4.174 1.00 . A A . 281 LYS HD2 1 1
7 18188 1 1 70 LYS HD3 H 1.954 -17.723 -3.233 1.00 . A A . 281 LYS HD3 1 1
7 18189 1 1 70 LYS HE2 H 1.857 -16.963 -6.145 1.00 . A A . 281 LYS HE2 1 1
7 18190 1 1 70 LYS HE3 H 1.981 -18.606 -5.520 1.00 . A A . 281 LYS HE3 1 1
7 18191 1 1 70 LYS HG2 H 0.706 -15.596 -3.910 1.00 . A A . 281 LYS HG2 1 1
7 18192 1 1 70 LYS HG3 H 2.262 -14.988 -4.448 1.00 . A A . 281 LYS HG3 1 1
7 18193 1 1 70 LYS HZ1 H -0.292 -18.147 -6.086 1.00 . A A . 281 LYS HZ1 1 1
7 18194 1 1 70 LYS HZ2 H -0.326 -16.739 -5.156 1.00 . A A . 281 LYS HZ2 1 1
7 18195 1 1 70 LYS HZ3 H -0.220 -18.216 -4.401 1.00 . A A . 281 LYS HZ3 1 1
7 18196 1 1 70 LYS N N 4.117 -16.550 -1.698 1.00 . A A . 281 LYS N 1 1
7 18197 1 1 70 LYS NZ N 0.105 -17.691 -5.241 1.00 . A A . 281 LYS NZ 1 1
7 18198 1 1 70 LYS O O 4.176 -13.266 -0.689 1.00 . A A . 281 LYS O 1 1
7 18199 1 1 71 ALA C C 5.061 -14.011 2.008 1.00 . A A . 282 ALA C 1 1
7 18200 1 1 71 ALA CA C 3.638 -14.493 1.809 1.00 . A A . 282 ALA CA 1 1
7 18201 1 1 71 ALA CB C 3.330 -15.564 2.828 1.00 . A A . 282 ALA CB 1 1
7 18202 1 1 71 ALA H H 3.069 -15.943 0.450 1.00 . A A . 282 ALA H 1 1
7 18203 1 1 71 ALA HA H 2.942 -13.681 1.952 1.00 . A A . 282 ALA HA 1 1
7 18204 1 1 71 ALA HB1 H 2.296 -15.866 2.743 1.00 . A A . 282 ALA HB1 1 1
7 18205 1 1 71 ALA HB2 H 3.531 -15.196 3.824 1.00 . A A . 282 ALA HB2 1 1
7 18206 1 1 71 ALA HB3 H 3.963 -16.418 2.638 1.00 . A A . 282 ALA HB3 1 1
7 18207 1 1 71 ALA N N 3.466 -15.050 0.489 1.00 . A A . 282 ALA N 1 1
7 18208 1 1 71 ALA O O 5.293 -12.951 2.593 1.00 . A A . 282 ALA O 1 1
7 18209 1 1 72 ARG C C 7.693 -13.166 0.854 1.00 . A A . 283 ARG C 1 1
7 18210 1 1 72 ARG CA C 7.411 -14.444 1.635 1.00 . A A . 283 ARG CA 1 1
7 18211 1 1 72 ARG CB C 8.331 -15.572 1.133 1.00 . A A . 283 ARG CB 1 1
7 18212 1 1 72 ARG CD C 8.015 -16.889 3.268 1.00 . A A . 283 ARG CD 1 1
7 18213 1 1 72 ARG CG C 8.074 -16.945 1.752 1.00 . A A . 283 ARG CG 1 1
7 18214 1 1 72 ARG CZ C 6.940 -18.613 4.734 1.00 . A A . 283 ARG CZ 1 1
7 18215 1 1 72 ARG H H 5.743 -15.627 1.066 1.00 . A A . 283 ARG H 1 1
7 18216 1 1 72 ARG HA H 7.617 -14.260 2.679 1.00 . A A . 283 ARG HA 1 1
7 18217 1 1 72 ARG HB2 H 8.204 -15.663 0.064 1.00 . A A . 283 ARG HB2 1 1
7 18218 1 1 72 ARG HB3 H 9.355 -15.295 1.334 1.00 . A A . 283 ARG HB3 1 1
7 18219 1 1 72 ARG HD2 H 8.917 -16.423 3.635 1.00 . A A . 283 ARG HD2 1 1
7 18220 1 1 72 ARG HD3 H 7.162 -16.293 3.556 1.00 . A A . 283 ARG HD3 1 1
7 18221 1 1 72 ARG HE H 8.642 -18.820 3.650 1.00 . A A . 283 ARG HE 1 1
7 18222 1 1 72 ARG HG2 H 7.132 -17.321 1.382 1.00 . A A . 283 ARG HG2 1 1
7 18223 1 1 72 ARG HG3 H 8.865 -17.618 1.451 1.00 . A A . 283 ARG HG3 1 1
7 18224 1 1 72 ARG HH11 H 5.636 -17.076 4.361 1.00 . A A . 283 ARG HH11 1 1
7 18225 1 1 72 ARG HH12 H 5.138 -18.188 5.569 1.00 . A A . 283 ARG HH12 1 1
7 18226 1 1 72 ARG HH21 H 7.856 -20.367 5.247 1.00 . A A . 283 ARG HH21 1 1
7 18227 1 1 72 ARG HH22 H 6.388 -20.065 6.046 1.00 . A A . 283 ARG HH22 1 1
7 18228 1 1 72 ARG N N 6.012 -14.795 1.517 1.00 . A A . 283 ARG N 1 1
7 18229 1 1 72 ARG NE N 7.890 -18.220 3.867 1.00 . A A . 283 ARG NE 1 1
7 18230 1 1 72 ARG NH1 N 5.820 -17.904 4.887 1.00 . A A . 283 ARG NH1 1 1
7 18231 1 1 72 ARG NH2 N 7.070 -19.757 5.377 1.00 . A A . 283 ARG NH2 1 1
7 18232 1 1 72 ARG O O 8.249 -12.215 1.395 1.00 . A A . 283 ARG O 1 1
7 18233 1 1 73 ARG C C 6.783 -10.747 -0.813 1.00 . A A . 284 ARG C 1 1
7 18234 1 1 73 ARG CA C 7.475 -12.014 -1.300 1.00 . A A . 284 ARG CA 1 1
7 18235 1 1 73 ARG CB C 6.999 -12.350 -2.708 1.00 . A A . 284 ARG CB 1 1
7 18236 1 1 73 ARG CD C 9.074 -13.661 -3.173 1.00 . A A . 284 ARG CD 1 1
7 18237 1 1 73 ARG CG C 7.567 -13.640 -3.251 1.00 . A A . 284 ARG CG 1 1
7 18238 1 1 73 ARG CZ C 10.847 -15.362 -3.445 1.00 . A A . 284 ARG CZ 1 1
7 18239 1 1 73 ARG H H 6.790 -13.929 -0.758 1.00 . A A . 284 ARG H 1 1
7 18240 1 1 73 ARG HA H 8.537 -11.826 -1.336 1.00 . A A . 284 ARG HA 1 1
7 18241 1 1 73 ARG HB2 H 5.922 -12.428 -2.701 1.00 . A A . 284 ARG HB2 1 1
7 18242 1 1 73 ARG HB3 H 7.286 -11.547 -3.370 1.00 . A A . 284 ARG HB3 1 1
7 18243 1 1 73 ARG HD2 H 9.459 -12.828 -3.736 1.00 . A A . 284 ARG HD2 1 1
7 18244 1 1 73 ARG HD3 H 9.364 -13.549 -2.139 1.00 . A A . 284 ARG HD3 1 1
7 18245 1 1 73 ARG HE H 8.964 -15.448 -4.193 1.00 . A A . 284 ARG HE 1 1
7 18246 1 1 73 ARG HG2 H 7.175 -14.465 -2.676 1.00 . A A . 284 ARG HG2 1 1
7 18247 1 1 73 ARG HG3 H 7.265 -13.745 -4.283 1.00 . A A . 284 ARG HG3 1 1
7 18248 1 1 73 ARG HH11 H 11.503 -13.700 -2.426 1.00 . A A . 284 ARG HH11 1 1
7 18249 1 1 73 ARG HH12 H 12.656 -14.924 -2.583 1.00 . A A . 284 ARG HH12 1 1
7 18250 1 1 73 ARG HH21 H 10.571 -17.142 -4.398 1.00 . A A . 284 ARG HH21 1 1
7 18251 1 1 73 ARG HH22 H 12.104 -16.952 -3.689 1.00 . A A . 284 ARG HH22 1 1
7 18252 1 1 73 ARG N N 7.257 -13.144 -0.400 1.00 . A A . 284 ARG N 1 1
7 18253 1 1 73 ARG NE N 9.612 -14.916 -3.675 1.00 . A A . 284 ARG NE 1 1
7 18254 1 1 73 ARG NH1 N 11.721 -14.613 -2.780 1.00 . A A . 284 ARG NH1 1 1
7 18255 1 1 73 ARG NH2 N 11.203 -16.557 -3.884 1.00 . A A . 284 ARG NH2 1 1
7 18256 1 1 73 ARG O O 7.358 -9.663 -0.887 1.00 . A A . 284 ARG O 1 1
7 18257 1 1 74 LEU C C 5.510 -9.160 1.372 1.00 . A A . 285 LEU C 1 1
7 18258 1 1 74 LEU CA C 4.778 -9.794 0.209 1.00 . A A . 285 LEU CA 1 1
7 18259 1 1 74 LEU CB C 3.388 -10.263 0.658 1.00 . A A . 285 LEU CB 1 1
7 18260 1 1 74 LEU CD1 C 1.112 -11.165 0.162 1.00 . A A . 285 LEU CD1 1 1
7 18261 1 1 74 LEU CD2 C 2.008 -9.272 -1.185 1.00 . A A . 285 LEU CD2 1 1
7 18262 1 1 74 LEU CG C 2.365 -10.554 -0.443 1.00 . A A . 285 LEU CG 1 1
7 18263 1 1 74 LEU H H 5.116 -11.773 -0.440 1.00 . A A . 285 LEU H 1 1
7 18264 1 1 74 LEU HA H 4.658 -9.049 -0.562 1.00 . A A . 285 LEU HA 1 1
7 18265 1 1 74 LEU HB2 H 3.514 -11.177 1.221 1.00 . A A . 285 LEU HB2 1 1
7 18266 1 1 74 LEU HB3 H 2.985 -9.493 1.299 1.00 . A A . 285 LEU HB3 1 1
7 18267 1 1 74 LEU HD11 H 0.687 -10.474 0.876 1.00 . A A . 285 LEU HD11 1 1
7 18268 1 1 74 LEU HD12 H 1.365 -12.089 0.660 1.00 . A A . 285 LEU HD12 1 1
7 18269 1 1 74 LEU HD13 H 0.393 -11.361 -0.619 1.00 . A A . 285 LEU HD13 1 1
7 18270 1 1 74 LEU HD21 H 2.884 -8.872 -1.673 1.00 . A A . 285 LEU HD21 1 1
7 18271 1 1 74 LEU HD22 H 1.626 -8.547 -0.480 1.00 . A A . 285 LEU HD22 1 1
7 18272 1 1 74 LEU HD23 H 1.248 -9.482 -1.923 1.00 . A A . 285 LEU HD23 1 1
7 18273 1 1 74 LEU HG H 2.783 -11.256 -1.150 1.00 . A A . 285 LEU HG 1 1
7 18274 1 1 74 LEU N N 5.546 -10.892 -0.360 1.00 . A A . 285 LEU N 1 1
7 18275 1 1 74 LEU O O 5.804 -7.984 1.338 1.00 . A A . 285 LEU O 1 1
7 18276 1 1 75 PHE C C 7.881 -8.824 3.151 1.00 . A A . 286 PHE C 1 1
7 18277 1 1 75 PHE CA C 6.559 -9.477 3.560 1.00 . A A . 286 PHE CA 1 1
7 18278 1 1 75 PHE CB C 6.853 -10.649 4.487 1.00 . A A . 286 PHE CB 1 1
7 18279 1 1 75 PHE CD1 C 6.205 -10.067 6.817 1.00 . A A . 286 PHE CD1 1 1
7 18280 1 1 75 PHE CD2 C 8.525 -10.096 6.281 1.00 . A A . 286 PHE CD2 1 1
7 18281 1 1 75 PHE CE1 C 6.500 -9.727 8.110 1.00 . A A . 286 PHE CE1 1 1
7 18282 1 1 75 PHE CE2 C 8.831 -9.749 7.578 1.00 . A A . 286 PHE CE2 1 1
7 18283 1 1 75 PHE CG C 7.206 -10.255 5.887 1.00 . A A . 286 PHE CG 1 1
7 18284 1 1 75 PHE CZ C 7.816 -9.564 8.498 1.00 . A A . 286 PHE CZ 1 1
7 18285 1 1 75 PHE H H 5.645 -10.925 2.301 1.00 . A A . 286 PHE H 1 1
7 18286 1 1 75 PHE HA H 5.941 -8.760 4.082 1.00 . A A . 286 PHE HA 1 1
7 18287 1 1 75 PHE HB2 H 6.021 -11.335 4.530 1.00 . A A . 286 PHE HB2 1 1
7 18288 1 1 75 PHE HB3 H 7.699 -11.189 4.089 1.00 . A A . 286 PHE HB3 1 1
7 18289 1 1 75 PHE HD1 H 5.174 -10.190 6.516 1.00 . A A . 286 PHE HD1 1 1
7 18290 1 1 75 PHE HD2 H 9.315 -10.240 5.560 1.00 . A A . 286 PHE HD2 1 1
7 18291 1 1 75 PHE HE1 H 5.693 -9.589 8.811 1.00 . A A . 286 PHE HE1 1 1
7 18292 1 1 75 PHE HE2 H 9.862 -9.625 7.873 1.00 . A A . 286 PHE HE2 1 1
7 18293 1 1 75 PHE HZ H 8.050 -9.297 9.516 1.00 . A A . 286 PHE HZ 1 1
7 18294 1 1 75 PHE N N 5.863 -9.968 2.365 1.00 . A A . 286 PHE N 1 1
7 18295 1 1 75 PHE O O 8.308 -7.812 3.719 1.00 . A A . 286 PHE O 1 1
7 18296 1 1 76 ASP C C 9.602 -7.555 1.049 1.00 . A A . 287 ASP C 1 1
7 18297 1 1 76 ASP CA C 9.758 -8.940 1.623 1.00 . A A . 287 ASP CA 1 1
7 18298 1 1 76 ASP CB C 10.250 -9.893 0.555 1.00 . A A . 287 ASP CB 1 1
7 18299 1 1 76 ASP CG C 11.603 -9.552 -0.019 1.00 . A A . 287 ASP CG 1 1
7 18300 1 1 76 ASP H H 8.081 -10.200 1.744 1.00 . A A . 287 ASP H 1 1
7 18301 1 1 76 ASP HA H 10.478 -8.918 2.427 1.00 . A A . 287 ASP HA 1 1
7 18302 1 1 76 ASP HB2 H 10.260 -10.900 0.940 1.00 . A A . 287 ASP HB2 1 1
7 18303 1 1 76 ASP HB3 H 9.530 -9.823 -0.247 1.00 . A A . 287 ASP HB3 1 1
7 18304 1 1 76 ASP N N 8.498 -9.410 2.148 1.00 . A A . 287 ASP N 1 1
7 18305 1 1 76 ASP O O 10.242 -6.660 1.507 1.00 . A A . 287 ASP O 1 1
7 18306 1 1 76 ASP OD1 O 12.605 -9.541 0.727 1.00 . A A . 287 ASP OD1 1 1
7 18307 1 1 76 ASP OD2 O 11.693 -9.337 -1.247 1.00 . A A . 287 ASP OD2 1 1
7 18308 1 1 77 VAL C C 7.967 -5.018 0.493 1.00 . A A . 288 VAL C 1 1
7 18309 1 1 77 VAL CA C 8.460 -6.050 -0.505 1.00 . A A . 288 VAL CA 1 1
7 18310 1 1 77 VAL CB C 7.525 -6.066 -1.748 1.00 . A A . 288 VAL CB 1 1
7 18311 1 1 77 VAL CG1 C 8.059 -6.995 -2.822 1.00 . A A . 288 VAL CG1 1 1
7 18312 1 1 77 VAL CG2 C 6.101 -6.425 -1.376 1.00 . A A . 288 VAL CG2 1 1
7 18313 1 1 77 VAL H H 8.062 -8.118 -0.117 1.00 . A A . 288 VAL H 1 1
7 18314 1 1 77 VAL HA H 9.440 -5.728 -0.824 1.00 . A A . 288 VAL HA 1 1
7 18315 1 1 77 VAL HB H 7.529 -5.068 -2.163 1.00 . A A . 288 VAL HB 1 1
7 18316 1 1 77 VAL HG11 H 9.051 -6.680 -3.112 1.00 . A A . 288 VAL HG11 1 1
7 18317 1 1 77 VAL HG12 H 7.404 -6.959 -3.680 1.00 . A A . 288 VAL HG12 1 1
7 18318 1 1 77 VAL HG13 H 8.093 -8.001 -2.434 1.00 . A A . 288 VAL HG13 1 1
7 18319 1 1 77 VAL HG21 H 5.471 -6.351 -2.248 1.00 . A A . 288 VAL HG21 1 1
7 18320 1 1 77 VAL HG22 H 5.749 -5.730 -0.627 1.00 . A A . 288 VAL HG22 1 1
7 18321 1 1 77 VAL HG23 H 6.070 -7.429 -0.984 1.00 . A A . 288 VAL HG23 1 1
7 18322 1 1 77 VAL N N 8.646 -7.366 0.129 1.00 . A A . 288 VAL N 1 1
7 18323 1 1 77 VAL O O 8.260 -3.845 0.370 1.00 . A A . 288 VAL O 1 1
7 18324 1 1 78 LEU C C 7.892 -4.037 3.357 1.00 . A A . 289 LEU C 1 1
7 18325 1 1 78 LEU CA C 6.743 -4.583 2.527 1.00 . A A . 289 LEU CA 1 1
7 18326 1 1 78 LEU CB C 5.711 -5.303 3.417 1.00 . A A . 289 LEU CB 1 1
7 18327 1 1 78 LEU CD1 C 3.547 -6.545 3.660 1.00 . A A . 289 LEU CD1 1 1
7 18328 1 1 78 LEU CD2 C 3.663 -4.590 2.141 1.00 . A A . 289 LEU CD2 1 1
7 18329 1 1 78 LEU CG C 4.427 -5.767 2.712 1.00 . A A . 289 LEU CG 1 1
7 18330 1 1 78 LEU H H 7.039 -6.434 1.537 1.00 . A A . 289 LEU H 1 1
7 18331 1 1 78 LEU HA H 6.262 -3.752 2.038 1.00 . A A . 289 LEU HA 1 1
7 18332 1 1 78 LEU HB2 H 6.190 -6.178 3.829 1.00 . A A . 289 LEU HB2 1 1
7 18333 1 1 78 LEU HB3 H 5.425 -4.659 4.236 1.00 . A A . 289 LEU HB3 1 1
7 18334 1 1 78 LEU HD11 H 4.081 -7.402 4.044 1.00 . A A . 289 LEU HD11 1 1
7 18335 1 1 78 LEU HD12 H 2.662 -6.874 3.133 1.00 . A A . 289 LEU HD12 1 1
7 18336 1 1 78 LEU HD13 H 3.267 -5.893 4.471 1.00 . A A . 289 LEU HD13 1 1
7 18337 1 1 78 LEU HD21 H 4.264 -4.094 1.393 1.00 . A A . 289 LEU HD21 1 1
7 18338 1 1 78 LEU HD22 H 3.414 -3.898 2.931 1.00 . A A . 289 LEU HD22 1 1
7 18339 1 1 78 LEU HD23 H 2.756 -4.956 1.683 1.00 . A A . 289 LEU HD23 1 1
7 18340 1 1 78 LEU HG H 4.696 -6.424 1.897 1.00 . A A . 289 LEU HG 1 1
7 18341 1 1 78 LEU N N 7.245 -5.471 1.499 1.00 . A A . 289 LEU N 1 1
7 18342 1 1 78 LEU O O 7.846 -2.895 3.822 1.00 . A A . 289 LEU O 1 1
7 18343 1 1 79 HIS C C 11.367 -4.294 3.444 1.00 . A A . 290 HIS C 1 1
7 18344 1 1 79 HIS CA C 10.088 -4.484 4.287 1.00 . A A . 290 HIS CA 1 1
7 18345 1 1 79 HIS CB C 10.290 -5.519 5.404 1.00 . A A . 290 HIS CB 1 1
7 18346 1 1 79 HIS CD2 C 7.935 -6.028 6.414 1.00 . A A . 290 HIS CD2 1 1
7 18347 1 1 79 HIS CE1 C 8.226 -5.251 8.414 1.00 . A A . 290 HIS CE1 1 1
7 18348 1 1 79 HIS CG C 9.203 -5.537 6.462 1.00 . A A . 290 HIS CG 1 1
7 18349 1 1 79 HIS H H 8.969 -5.681 2.975 1.00 . A A . 290 HIS H 1 1
7 18350 1 1 79 HIS HA H 9.861 -3.532 4.744 1.00 . A A . 290 HIS HA 1 1
7 18351 1 1 79 HIS HB2 H 10.296 -6.496 4.946 1.00 . A A . 290 HIS HB2 1 1
7 18352 1 1 79 HIS HB3 H 11.238 -5.341 5.889 1.00 . A A . 290 HIS HB3 1 1
7 18353 1 1 79 HIS HD1 H 10.164 -4.621 8.117 1.00 . A A . 290 HIS HD1 1 1
7 18354 1 1 79 HIS HD2 H 7.467 -6.478 5.551 1.00 . A A . 290 HIS HD2 1 1
7 18355 1 1 79 HIS HE1 H 8.067 -4.963 9.443 1.00 . A A . 290 HIS HE1 1 1
7 18356 1 1 79 HIS N N 8.945 -4.830 3.470 1.00 . A A . 290 HIS N 1 1
7 18357 1 1 79 HIS ND1 N 9.362 -5.047 7.743 1.00 . A A . 290 HIS ND1 1 1
7 18358 1 1 79 HIS NE2 N 7.321 -5.846 7.656 1.00 . A A . 290 HIS NE2 1 1
7 18359 1 1 79 HIS O O 12.485 -4.303 3.974 1.00 . A A . 290 HIS O 1 1
7 18360 1 1 80 GLU C C 12.220 -2.363 0.814 1.00 . A A . 291 GLU C 1 1
7 18361 1 1 80 GLU CA C 12.265 -3.814 1.227 1.00 . A A . 291 GLU CA 1 1
7 18362 1 1 80 GLU CB C 12.168 -4.699 -0.019 1.00 . A A . 291 GLU CB 1 1
7 18363 1 1 80 GLU CD C 14.334 -5.867 0.384 1.00 . A A . 291 GLU CD 1 1
7 18364 1 1 80 GLU CG C 12.873 -6.021 0.096 1.00 . A A . 291 GLU CG 1 1
7 18365 1 1 80 GLU H H 10.276 -4.111 1.795 1.00 . A A . 291 GLU H 1 1
7 18366 1 1 80 GLU HA H 13.199 -4.015 1.729 1.00 . A A . 291 GLU HA 1 1
7 18367 1 1 80 GLU HB2 H 11.122 -4.943 -0.144 1.00 . A A . 291 GLU HB2 1 1
7 18368 1 1 80 GLU HB3 H 12.536 -4.173 -0.887 1.00 . A A . 291 GLU HB3 1 1
7 18369 1 1 80 GLU HG2 H 12.420 -6.583 0.899 1.00 . A A . 291 GLU HG2 1 1
7 18370 1 1 80 GLU HG3 H 12.754 -6.560 -0.832 1.00 . A A . 291 GLU HG3 1 1
7 18371 1 1 80 GLU N N 11.185 -4.093 2.156 1.00 . A A . 291 GLU N 1 1
7 18372 1 1 80 GLU O O 11.144 -1.835 0.536 1.00 . A A . 291 GLU O 1 1
7 18373 1 1 80 GLU OE1 O 15.083 -5.429 -0.500 1.00 . A A . 291 GLU OE1 1 1
7 18374 1 1 80 GLU OE2 O 14.763 -6.182 1.513 1.00 . A A . 291 GLU OE2 1 1
7 18375 1 1 81 PRO C C 13.093 -0.111 -1.092 1.00 . A A . 292 PRO C 1 1
7 18376 1 1 81 PRO CA C 13.416 -0.297 0.385 1.00 . A A . 292 PRO CA 1 1
7 18377 1 1 81 PRO CB C 14.854 0.131 0.695 1.00 . A A . 292 PRO CB 1 1
7 18378 1 1 81 PRO CD C 14.712 -2.243 1.041 1.00 . A A . 292 PRO CD 1 1
7 18379 1 1 81 PRO CG C 15.650 -1.127 0.670 1.00 . A A . 292 PRO CG 1 1
7 18380 1 1 81 PRO HA H 12.722 0.290 0.969 1.00 . A A . 292 PRO HA 1 1
7 18381 1 1 81 PRO HB2 H 15.187 0.836 -0.053 1.00 . A A . 292 PRO HB2 1 1
7 18382 1 1 81 PRO HB3 H 14.875 0.593 1.671 1.00 . A A . 292 PRO HB3 1 1
7 18383 1 1 81 PRO HD2 H 14.892 -3.103 0.413 1.00 . A A . 292 PRO HD2 1 1
7 18384 1 1 81 PRO HD3 H 14.816 -2.497 2.086 1.00 . A A . 292 PRO HD3 1 1
7 18385 1 1 81 PRO HG2 H 16.043 -1.288 -0.322 1.00 . A A . 292 PRO HG2 1 1
7 18386 1 1 81 PRO HG3 H 16.458 -1.064 1.384 1.00 . A A . 292 PRO HG3 1 1
7 18387 1 1 81 PRO N N 13.371 -1.688 0.764 1.00 . A A . 292 PRO N 1 1
7 18388 1 1 81 PRO O O 13.356 -1.000 -1.920 1.00 . A A . 292 PRO O 1 1
7 18389 1 1 82 PHE C C 13.378 1.445 -3.671 1.00 . A A . 293 PHE C 1 1
7 18390 1 1 82 PHE CA C 12.145 1.336 -2.802 1.00 . A A . 293 PHE CA 1 1
7 18391 1 1 82 PHE CB C 11.355 2.643 -2.874 1.00 . A A . 293 PHE CB 1 1
7 18392 1 1 82 PHE CD1 C 9.173 1.924 -1.855 1.00 . A A . 293 PHE CD1 1 1
7 18393 1 1 82 PHE CD2 C 10.336 3.718 -0.833 1.00 . A A . 293 PHE CD2 1 1
7 18394 1 1 82 PHE CE1 C 8.171 2.035 -0.916 1.00 . A A . 293 PHE CE1 1 1
7 18395 1 1 82 PHE CE2 C 9.341 3.835 0.111 1.00 . A A . 293 PHE CE2 1 1
7 18396 1 1 82 PHE CG C 10.266 2.761 -1.829 1.00 . A A . 293 PHE CG 1 1
7 18397 1 1 82 PHE CZ C 8.255 2.991 0.067 1.00 . A A . 293 PHE CZ 1 1
7 18398 1 1 82 PHE H H 12.443 1.736 -0.734 1.00 . A A . 293 PHE H 1 1
7 18399 1 1 82 PHE HA H 11.529 0.520 -3.151 1.00 . A A . 293 PHE HA 1 1
7 18400 1 1 82 PHE HB2 H 12.031 3.484 -2.823 1.00 . A A . 293 PHE HB2 1 1
7 18401 1 1 82 PHE HB3 H 10.879 2.681 -3.845 1.00 . A A . 293 PHE HB3 1 1
7 18402 1 1 82 PHE HD1 H 9.105 1.169 -2.624 1.00 . A A . 293 PHE HD1 1 1
7 18403 1 1 82 PHE HD2 H 11.186 4.380 -0.791 1.00 . A A . 293 PHE HD2 1 1
7 18404 1 1 82 PHE HE1 H 7.321 1.369 -0.953 1.00 . A A . 293 PHE HE1 1 1
7 18405 1 1 82 PHE HE2 H 9.414 4.590 0.880 1.00 . A A . 293 PHE HE2 1 1
7 18406 1 1 82 PHE HZ H 7.461 3.083 0.794 1.00 . A A . 293 PHE HZ 1 1
7 18407 1 1 82 PHE N N 12.557 1.050 -1.430 1.00 . A A . 293 PHE N 1 1
7 18408 1 1 82 PHE O O 13.375 1.073 -4.838 1.00 . A A . 293 PHE O 1 1
7 18409 1 1 83 LEU C C 16.446 0.720 -3.834 1.00 . A A . 294 LEU C 1 1
7 18410 1 1 83 LEU CA C 15.737 2.076 -3.709 1.00 . A A . 294 LEU CA 1 1
7 18411 1 1 83 LEU CB C 16.626 2.999 -2.862 1.00 . A A . 294 LEU CB 1 1
7 18412 1 1 83 LEU CD1 C 16.965 5.040 -1.465 1.00 . A A . 294 LEU CD1 1 1
7 18413 1 1 83 LEU CD2 C 15.817 5.240 -3.640 1.00 . A A . 294 LEU CD2 1 1
7 18414 1 1 83 LEU CG C 16.040 4.352 -2.443 1.00 . A A . 294 LEU CG 1 1
7 18415 1 1 83 LEU H H 14.357 2.175 -2.115 1.00 . A A . 294 LEU H 1 1
7 18416 1 1 83 LEU HA H 15.600 2.520 -4.683 1.00 . A A . 294 LEU HA 1 1
7 18417 1 1 83 LEU HB2 H 16.930 2.470 -1.971 1.00 . A A . 294 LEU HB2 1 1
7 18418 1 1 83 LEU HB3 H 17.506 3.199 -3.456 1.00 . A A . 294 LEU HB3 1 1
7 18419 1 1 83 LEU HD11 H 17.083 4.418 -0.590 1.00 . A A . 294 LEU HD11 1 1
7 18420 1 1 83 LEU HD12 H 16.537 5.991 -1.183 1.00 . A A . 294 LEU HD12 1 1
7 18421 1 1 83 LEU HD13 H 17.927 5.201 -1.927 1.00 . A A . 294 LEU HD13 1 1
7 18422 1 1 83 LEU HD21 H 16.754 5.410 -4.148 1.00 . A A . 294 LEU HD21 1 1
7 18423 1 1 83 LEU HD22 H 15.406 6.184 -3.315 1.00 . A A . 294 LEU HD22 1 1
7 18424 1 1 83 LEU HD23 H 15.124 4.756 -4.312 1.00 . A A . 294 LEU HD23 1 1
7 18425 1 1 83 LEU HG H 15.090 4.189 -1.956 1.00 . A A . 294 LEU HG 1 1
7 18426 1 1 83 LEU N N 14.448 1.911 -3.055 1.00 . A A . 294 LEU N 1 1
7 18427 1 1 83 LEU O O 17.550 0.649 -4.353 1.00 . A A . 294 LEU O 1 1
7 18428 1 1 84 LYS C C 17.557 -1.869 -2.287 1.00 . A A . 295 LYS C 1 1
7 18429 1 1 84 LYS CA C 16.355 -1.733 -3.240 1.00 . A A . 295 LYS CA 1 1
7 18430 1 1 84 LYS CB C 16.772 -2.222 -4.649 1.00 . A A . 295 LYS CB 1 1
7 18431 1 1 84 LYS CD C 17.853 -4.075 -6.007 1.00 . A A . 295 LYS CD 1 1
7 18432 1 1 84 LYS CE C 19.102 -3.260 -6.323 1.00 . A A . 295 LYS CE 1 1
7 18433 1 1 84 LYS CG C 17.243 -3.672 -4.673 1.00 . A A . 295 LYS CG 1 1
7 18434 1 1 84 LYS H H 14.958 -0.184 -2.844 1.00 . A A . 295 LYS H 1 1
7 18435 1 1 84 LYS HA H 15.565 -2.376 -2.872 1.00 . A A . 295 LYS HA 1 1
7 18436 1 1 84 LYS HB2 H 15.942 -2.115 -5.333 1.00 . A A . 295 LYS HB2 1 1
7 18437 1 1 84 LYS HB3 H 17.584 -1.596 -4.990 1.00 . A A . 295 LYS HB3 1 1
7 18438 1 1 84 LYS HD2 H 18.119 -5.120 -5.968 1.00 . A A . 295 LYS HD2 1 1
7 18439 1 1 84 LYS HD3 H 17.122 -3.921 -6.788 1.00 . A A . 295 LYS HD3 1 1
7 18440 1 1 84 LYS HE2 H 18.807 -2.239 -6.512 1.00 . A A . 295 LYS HE2 1 1
7 18441 1 1 84 LYS HE3 H 19.770 -3.287 -5.475 1.00 . A A . 295 LYS HE3 1 1
7 18442 1 1 84 LYS HG2 H 17.988 -3.804 -3.903 1.00 . A A . 295 LYS HG2 1 1
7 18443 1 1 84 LYS HG3 H 16.398 -4.312 -4.465 1.00 . A A . 295 LYS HG3 1 1
7 18444 1 1 84 LYS HZ1 H 20.646 -3.205 -7.727 1.00 . A A . 295 LYS HZ1 1 1
7 18445 1 1 84 LYS HZ2 H 19.169 -3.750 -8.347 1.00 . A A . 295 LYS HZ2 1 1
7 18446 1 1 84 LYS HZ3 H 20.133 -4.740 -7.354 1.00 . A A . 295 LYS HZ3 1 1
7 18447 1 1 84 LYS N N 15.828 -0.341 -3.267 1.00 . A A . 295 LYS N 1 1
7 18448 1 1 84 LYS NZ N 19.796 -3.767 -7.519 1.00 . A A . 295 LYS NZ 1 1
7 18449 1 1 84 LYS O O 17.720 -2.874 -1.612 1.00 . A A . 295 LYS O 1 1
7 18450 1 1 85 VAL C C 19.436 -0.285 -0.093 1.00 . A A . 296 VAL C 1 1
7 18451 1 1 85 VAL CA C 19.585 -0.845 -1.529 1.00 . A A . 296 VAL CA 1 1
7 18452 1 1 85 VAL CB C 20.675 -0.057 -2.336 1.00 . A A . 296 VAL CB 1 1
7 18453 1 1 85 VAL CG1 C 20.272 1.395 -2.578 1.00 . A A . 296 VAL CG1 1 1
7 18454 1 1 85 VAL CG2 C 22.033 -0.139 -1.667 1.00 . A A . 296 VAL CG2 1 1
7 18455 1 1 85 VAL H H 18.088 -0.058 -2.749 1.00 . A A . 296 VAL H 1 1
7 18456 1 1 85 VAL HA H 19.909 -1.873 -1.476 1.00 . A A . 296 VAL HA 1 1
7 18457 1 1 85 VAL HB H 20.748 -0.526 -3.306 1.00 . A A . 296 VAL HB 1 1
7 18458 1 1 85 VAL HG11 H 20.149 1.893 -1.627 1.00 . A A . 296 VAL HG11 1 1
7 18459 1 1 85 VAL HG12 H 19.333 1.413 -3.113 1.00 . A A . 296 VAL HG12 1 1
7 18460 1 1 85 VAL HG13 H 21.033 1.896 -3.159 1.00 . A A . 296 VAL HG13 1 1
7 18461 1 1 85 VAL HG21 H 21.967 0.271 -0.670 1.00 . A A . 296 VAL HG21 1 1
7 18462 1 1 85 VAL HG22 H 22.755 0.421 -2.242 1.00 . A A . 296 VAL HG22 1 1
7 18463 1 1 85 VAL HG23 H 22.341 -1.172 -1.614 1.00 . A A . 296 VAL HG23 1 1
7 18464 1 1 85 VAL N N 18.356 -0.856 -2.247 1.00 . A A . 296 VAL N 1 1
7 18465 1 1 85 VAL O O 18.835 0.787 0.129 1.00 . A A . 296 VAL O 1 1
7 18466 1 1 86 PRO C C 21.013 0.523 2.443 1.00 . A A . 297 PRO C 1 1
7 18467 1 1 86 PRO CA C 19.980 -0.608 2.277 1.00 . A A . 297 PRO CA 1 1
7 18468 1 1 86 PRO CB C 20.455 -1.834 3.071 1.00 . A A . 297 PRO CB 1 1
7 18469 1 1 86 PRO CD C 20.254 -2.475 0.739 1.00 . A A . 297 PRO CD 1 1
7 18470 1 1 86 PRO CG C 20.633 -2.949 2.107 1.00 . A A . 297 PRO CG 1 1
7 18471 1 1 86 PRO HA H 19.026 -0.274 2.649 1.00 . A A . 297 PRO HA 1 1
7 18472 1 1 86 PRO HB2 H 21.414 -1.604 3.512 1.00 . A A . 297 PRO HB2 1 1
7 18473 1 1 86 PRO HB3 H 19.741 -2.083 3.842 1.00 . A A . 297 PRO HB3 1 1
7 18474 1 1 86 PRO HD2 H 21.092 -2.575 0.065 1.00 . A A . 297 PRO HD2 1 1
7 18475 1 1 86 PRO HD3 H 19.416 -3.047 0.370 1.00 . A A . 297 PRO HD3 1 1
7 18476 1 1 86 PRO HG2 H 21.678 -3.224 2.100 1.00 . A A . 297 PRO HG2 1 1
7 18477 1 1 86 PRO HG3 H 20.031 -3.795 2.401 1.00 . A A . 297 PRO HG3 1 1
7 18478 1 1 86 PRO N N 19.889 -1.064 0.899 1.00 . A A . 297 PRO N 1 1
7 18479 1 1 86 PRO O O 21.909 0.702 1.610 1.00 . A A . 297 PRO O 1 1
7 18480 1 1 87 GLY C C 22.937 1.890 4.759 1.00 . A A . 298 GLY C 1 1
7 18481 1 1 87 GLY CA C 21.828 2.329 3.823 1.00 . A A . 298 GLY CA 1 1
7 18482 1 1 87 GLY H H 20.205 1.027 4.191 1.00 . A A . 298 GLY H 1 1
7 18483 1 1 87 GLY HA2 H 22.263 2.671 2.895 1.00 . A A . 298 GLY HA2 1 1
7 18484 1 1 87 GLY HA3 H 21.284 3.141 4.282 1.00 . A A . 298 GLY HA3 1 1
7 18485 1 1 87 GLY N N 20.913 1.238 3.544 1.00 . A A . 298 GLY N 1 1
7 18486 1 1 87 GLY O O 23.548 2.703 5.456 1.00 . A A . 298 GLY O 1 1
7 18487 1 1 88 GLY C C 25.060 -0.884 4.821 1.00 . A A . 299 GLY C 1 1
7 18488 1 1 88 GLY CA C 24.203 0.044 5.618 1.00 . A A . 299 GLY CA 1 1
7 18489 1 1 88 GLY H H 22.644 0.033 4.197 1.00 . A A . 299 GLY H 1 1
7 18490 1 1 88 GLY HA2 H 24.813 0.840 6.021 1.00 . A A . 299 GLY HA2 1 1
7 18491 1 1 88 GLY HA3 H 23.749 -0.508 6.427 1.00 . A A . 299 GLY HA3 1 1
7 18492 1 1 88 GLY N N 23.175 0.605 4.786 1.00 . A A . 299 GLY N 1 1
7 18493 1 1 88 GLY O O 26.254 -0.636 4.636 1.00 . A A . 299 GLY O 1 1
7 18494 1 1 89 LEU C C 26.087 -3.773 4.184 1.00 . A A . 300 LEU C 1 1
7 18495 1 1 89 LEU CA C 25.046 -2.951 3.473 1.00 . A A . 300 LEU CA 1 1
7 18496 1 1 89 LEU CB C 25.579 -2.329 2.175 1.00 . A A . 300 LEU CB 1 1
7 18497 1 1 89 LEU CD1 C 25.092 -0.947 0.170 1.00 . A A . 300 LEU CD1 1 1
7 18498 1 1 89 LEU CD2 C 23.855 -3.045 0.543 1.00 . A A . 300 LEU CD2 1 1
7 18499 1 1 89 LEU CG C 24.507 -1.852 1.211 1.00 . A A . 300 LEU CG 1 1
7 18500 1 1 89 LEU H H 23.510 -2.132 4.616 1.00 . A A . 300 LEU H 1 1
7 18501 1 1 89 LEU HA H 24.253 -3.635 3.209 1.00 . A A . 300 LEU HA 1 1
7 18502 1 1 89 LEU HB2 H 26.203 -1.488 2.439 1.00 . A A . 300 LEU HB2 1 1
7 18503 1 1 89 LEU HB3 H 26.190 -3.063 1.671 1.00 . A A . 300 LEU HB3 1 1
7 18504 1 1 89 LEU HD11 H 25.542 -0.091 0.649 1.00 . A A . 300 LEU HD11 1 1
7 18505 1 1 89 LEU HD12 H 24.277 -0.621 -0.460 1.00 . A A . 300 LEU HD12 1 1
7 18506 1 1 89 LEU HD13 H 25.824 -1.485 -0.413 1.00 . A A . 300 LEU HD13 1 1
7 18507 1 1 89 LEU HD21 H 23.388 -3.660 1.297 1.00 . A A . 300 LEU HD21 1 1
7 18508 1 1 89 LEU HD22 H 24.600 -3.619 0.012 1.00 . A A . 300 LEU HD22 1 1
7 18509 1 1 89 LEU HD23 H 23.107 -2.695 -0.151 1.00 . A A . 300 LEU HD23 1 1
7 18510 1 1 89 LEU HG H 23.742 -1.315 1.750 1.00 . A A . 300 LEU HG 1 1
7 18511 1 1 89 LEU N N 24.430 -1.955 4.340 1.00 . A A . 300 LEU N 1 1
7 18512 1 1 89 LEU O O 25.775 -4.832 4.752 1.00 . A A . 300 LEU O 1 1
7 18513 1 1 90 GLU C C 29.096 -3.125 5.768 1.00 . A A . 301 GLU C 1 1
7 18514 1 1 90 GLU CA C 28.376 -3.978 4.786 1.00 . A A . 301 GLU CA 1 1
7 18515 1 1 90 GLU CB C 29.289 -4.524 3.707 1.00 . A A . 301 GLU CB 1 1
7 18516 1 1 90 GLU CD C 29.443 -6.135 1.782 1.00 . A A . 301 GLU CD 1 1
7 18517 1 1 90 GLU CG C 28.598 -5.574 2.881 1.00 . A A . 301 GLU CG 1 1
7 18518 1 1 90 GLU H H 27.396 -2.355 3.892 1.00 . A A . 301 GLU H 1 1
7 18519 1 1 90 GLU HA H 27.955 -4.813 5.326 1.00 . A A . 301 GLU HA 1 1
7 18520 1 1 90 GLU HB2 H 29.596 -3.713 3.063 1.00 . A A . 301 GLU HB2 1 1
7 18521 1 1 90 GLU HB3 H 30.162 -4.967 4.164 1.00 . A A . 301 GLU HB3 1 1
7 18522 1 1 90 GLU HG2 H 28.326 -6.358 3.573 1.00 . A A . 301 GLU HG2 1 1
7 18523 1 1 90 GLU HG3 H 27.697 -5.142 2.474 1.00 . A A . 301 GLU HG3 1 1
7 18524 1 1 90 GLU N N 27.276 -3.271 4.221 1.00 . A A . 301 GLU N 1 1
7 18525 1 1 90 GLU O O 29.718 -2.106 5.422 1.00 . A A . 301 GLU O 1 1
7 18526 1 1 90 GLU OE1 O 30.238 -7.055 2.047 1.00 . A A . 301 GLU OE1 1 1
7 18527 1 1 90 GLU OE2 O 29.314 -5.688 0.620 1.00 . A A . 301 GLU OE2 1 1
7 18528 1 1 91 HIS C C 30.882 -3.401 8.456 1.00 . A A . 302 HIS C 1 1
7 18529 1 1 91 HIS CA C 29.549 -2.797 8.092 1.00 . A A . 302 HIS CA 1 1
7 18530 1 1 91 HIS CB C 28.614 -2.822 9.311 1.00 . A A . 302 HIS CB 1 1
7 18531 1 1 91 HIS CD2 C 26.814 -1.079 8.650 1.00 . A A . 302 HIS CD2 1 1
7 18532 1 1 91 HIS CE1 C 25.040 -2.291 8.925 1.00 . A A . 302 HIS CE1 1 1
7 18533 1 1 91 HIS CG C 27.230 -2.302 9.045 1.00 . A A . 302 HIS CG 1 1
7 18534 1 1 91 HIS H H 28.489 -4.360 7.147 1.00 . A A . 302 HIS H 1 1
7 18535 1 1 91 HIS HA H 29.694 -1.773 7.783 1.00 . A A . 302 HIS HA 1 1
7 18536 1 1 91 HIS HB2 H 28.521 -3.841 9.652 1.00 . A A . 302 HIS HB2 1 1
7 18537 1 1 91 HIS HB3 H 29.052 -2.228 10.099 1.00 . A A . 302 HIS HB3 1 1
7 18538 1 1 91 HIS HD1 H 26.067 -3.995 9.490 1.00 . A A . 302 HIS HD1 1 1
7 18539 1 1 91 HIS HD2 H 27.448 -0.234 8.426 1.00 . A A . 302 HIS HD2 1 1
7 18540 1 1 91 HIS HE1 H 24.012 -2.620 8.973 1.00 . A A . 302 HIS HE1 1 1
7 18541 1 1 91 HIS N N 28.979 -3.523 6.992 1.00 . A A . 302 HIS N 1 1
7 18542 1 1 91 HIS ND1 N 26.092 -3.053 9.212 1.00 . A A . 302 HIS ND1 1 1
7 18543 1 1 91 HIS NE2 N 25.419 -1.074 8.577 1.00 . A A . 302 HIS NE2 1 1
7 18544 1 1 91 HIS O O 30.951 -4.444 9.106 1.00 . A A . 302 HIS O 1 1
7 18545 1 1 92 HIS C C 33.915 -2.426 9.353 1.00 . A A . 303 HIS C 1 1
7 18546 1 1 92 HIS CA C 33.275 -3.287 8.279 1.00 . A A . 303 HIS CA 1 1
7 18547 1 1 92 HIS CB C 34.166 -3.317 7.013 1.00 . A A . 303 HIS CB 1 1
7 18548 1 1 92 HIS CD2 C 33.570 -1.141 5.757 1.00 . A A . 303 HIS CD2 1 1
7 18549 1 1 92 HIS CE1 C 35.520 -0.224 5.662 1.00 . A A . 303 HIS CE1 1 1
7 18550 1 1 92 HIS CG C 34.419 -1.976 6.378 1.00 . A A . 303 HIS CG 1 1
7 18551 1 1 92 HIS H H 31.779 -2.044 7.369 1.00 . A A . 303 HIS H 1 1
7 18552 1 1 92 HIS HA H 33.176 -4.293 8.658 1.00 . A A . 303 HIS HA 1 1
7 18553 1 1 92 HIS HB2 H 35.127 -3.736 7.271 1.00 . A A . 303 HIS HB2 1 1
7 18554 1 1 92 HIS HB3 H 33.699 -3.950 6.273 1.00 . A A . 303 HIS HB3 1 1
7 18555 1 1 92 HIS HD1 H 36.491 -1.729 6.690 1.00 . A A . 303 HIS HD1 1 1
7 18556 1 1 92 HIS HD2 H 32.509 -1.299 5.626 1.00 . A A . 303 HIS HD2 1 1
7 18557 1 1 92 HIS HE1 H 36.327 0.463 5.456 1.00 . A A . 303 HIS HE1 1 1
7 18558 1 1 92 HIS N N 31.932 -2.805 7.971 1.00 . A A . 303 HIS N 1 1
7 18559 1 1 92 HIS ND1 N 35.654 -1.377 6.309 1.00 . A A . 303 HIS ND1 1 1
7 18560 1 1 92 HIS NE2 N 34.261 -0.035 5.304 1.00 . A A . 303 HIS NE2 1 1
7 18561 1 1 92 HIS O O 34.800 -2.875 10.090 1.00 . A A . 303 HIS O 1 1
7 18562 1 1 93 HIS C C 33.022 1.007 10.201 1.00 . A A . 304 HIS C 1 1
7 18563 1 1 93 HIS CA C 33.943 -0.186 10.338 1.00 . A A . 304 HIS CA 1 1
7 18564 1 1 93 HIS CB C 35.377 0.191 9.892 1.00 . A A . 304 HIS CB 1 1
7 18565 1 1 93 HIS CD2 C 36.071 2.546 10.707 1.00 . A A . 304 HIS CD2 1 1
7 18566 1 1 93 HIS CE1 C 37.379 1.989 12.333 1.00 . A A . 304 HIS CE1 1 1
7 18567 1 1 93 HIS CG C 36.075 1.195 10.762 1.00 . A A . 304 HIS CG 1 1
7 18568 1 1 93 HIS H H 32.589 -1.013 8.970 1.00 . A A . 304 HIS H 1 1
7 18569 1 1 93 HIS HA H 33.946 -0.545 11.356 1.00 . A A . 304 HIS HA 1 1
7 18570 1 1 93 HIS HB2 H 35.984 -0.702 9.884 1.00 . A A . 304 HIS HB2 1 1
7 18571 1 1 93 HIS HB3 H 35.334 0.589 8.888 1.00 . A A . 304 HIS HB3 1 1
7 18572 1 1 93 HIS HD1 H 37.126 -0.050 12.109 1.00 . A A . 304 HIS HD1 1 1
7 18573 1 1 93 HIS HD2 H 35.514 3.150 10.004 1.00 . A A . 304 HIS HD2 1 1
7 18574 1 1 93 HIS HE1 H 38.062 2.032 13.167 1.00 . A A . 304 HIS HE1 1 1
7 18575 1 1 93 HIS N N 33.410 -1.218 9.464 1.00 . A A . 304 HIS N 1 1
7 18576 1 1 93 HIS ND1 N 36.911 0.860 11.802 1.00 . A A . 304 HIS ND1 1 1
7 18577 1 1 93 HIS NE2 N 36.899 3.047 11.702 1.00 . A A . 304 HIS NE2 1 1
7 18578 1 1 93 HIS O O 32.743 1.742 11.160 1.00 . A A . 304 HIS O 1 1
7 18579 1 1 94 HIS C C 30.737 1.591 7.580 1.00 . A A . 305 HIS C 1 1
7 18580 1 1 94 HIS CA C 31.619 2.194 8.661 1.00 . A A . 305 HIS CA 1 1
7 18581 1 1 94 HIS CB C 32.345 3.469 8.171 1.00 . A A . 305 HIS CB 1 1
7 18582 1 1 94 HIS CD2 C 30.812 5.350 9.042 1.00 . A A . 305 HIS CD2 1 1
7 18583 1 1 94 HIS CE1 C 30.329 6.335 7.177 1.00 . A A . 305 HIS CE1 1 1
7 18584 1 1 94 HIS CG C 31.458 4.675 8.068 1.00 . A A . 305 HIS CG 1 1
7 18585 1 1 94 HIS H H 32.864 0.616 8.256 1.00 . A A . 305 HIS H 1 1
7 18586 1 1 94 HIS HA H 31.022 2.410 9.533 1.00 . A A . 305 HIS HA 1 1
7 18587 1 1 94 HIS HB2 H 33.143 3.704 8.860 1.00 . A A . 305 HIS HB2 1 1
7 18588 1 1 94 HIS HB3 H 32.772 3.279 7.198 1.00 . A A . 305 HIS HB3 1 1
7 18589 1 1 94 HIS HD1 H 31.453 5.086 5.984 1.00 . A A . 305 HIS HD1 1 1
7 18590 1 1 94 HIS HD2 H 30.842 5.122 10.098 1.00 . A A . 305 HIS HD2 1 1
7 18591 1 1 94 HIS HE1 H 29.919 7.017 6.447 1.00 . A A . 305 HIS HE1 1 1
7 18592 1 1 94 HIS N N 32.563 1.186 8.995 1.00 . A A . 305 HIS N 1 1
7 18593 1 1 94 HIS ND1 N 31.139 5.313 6.888 1.00 . A A . 305 HIS ND1 1 1
7 18594 1 1 94 HIS NE2 N 30.097 6.398 8.479 1.00 . A A . 305 HIS NE2 1 1
7 18595 1 1 94 HIS O O 30.993 0.452 7.153 1.00 . A A . 305 HIS O 1 1
7 18596 1 1 95 HIS C C 29.390 2.202 4.801 1.00 . A A . 306 HIS C 1 1
7 18597 1 1 95 HIS CA C 28.813 1.847 6.145 1.00 . A A . 306 HIS CA 1 1
7 18598 1 1 95 HIS CB C 27.455 2.597 6.243 1.00 . A A . 306 HIS CB 1 1
7 18599 1 1 95 HIS CD2 C 27.147 2.540 8.831 1.00 . A A . 306 HIS CD2 1 1
7 18600 1 1 95 HIS CE1 C 24.982 2.541 8.908 1.00 . A A . 306 HIS CE1 1 1
7 18601 1 1 95 HIS CG C 26.704 2.523 7.548 1.00 . A A . 306 HIS CG 1 1
7 18602 1 1 95 HIS H H 29.605 3.210 7.522 1.00 . A A . 306 HIS H 1 1
7 18603 1 1 95 HIS HA H 28.642 0.786 6.240 1.00 . A A . 306 HIS HA 1 1
7 18604 1 1 95 HIS HB2 H 27.632 3.645 6.049 1.00 . A A . 306 HIS HB2 1 1
7 18605 1 1 95 HIS HB3 H 26.809 2.218 5.464 1.00 . A A . 306 HIS HB3 1 1
7 18606 1 1 95 HIS HD1 H 24.700 2.538 6.867 1.00 . A A . 306 HIS HD1 1 1
7 18607 1 1 95 HIS HD2 H 28.181 2.545 9.142 1.00 . A A . 306 HIS HD2 1 1
7 18608 1 1 95 HIS HE1 H 23.964 2.539 9.267 1.00 . A A . 306 HIS HE1 1 1
7 18609 1 1 95 HIS N N 29.732 2.309 7.162 1.00 . A A . 306 HIS N 1 1
7 18610 1 1 95 HIS ND1 N 25.328 2.523 7.627 1.00 . A A . 306 HIS ND1 1 1
7 18611 1 1 95 HIS NE2 N 26.053 2.553 9.691 1.00 . A A . 306 HIS NE2 1 1
7 18612 1 1 95 HIS O O 29.483 3.390 4.486 1.00 . A A . 306 HIS O 1 1
7 18613 1 1 96 HIS C C 29.074 1.616 1.699 1.00 . A A . 307 HIS C 1 1
7 18614 1 1 96 HIS CA C 30.238 1.596 2.673 1.00 . A A . 307 HIS CA 1 1
7 18615 1 1 96 HIS CB C 31.524 0.891 2.139 1.00 . A A . 307 HIS CB 1 1
7 18616 1 1 96 HIS CD2 C 30.836 -1.546 1.545 1.00 . A A . 307 HIS CD2 1 1
7 18617 1 1 96 HIS CE1 C 32.382 -2.600 2.625 1.00 . A A . 307 HIS CE1 1 1
7 18618 1 1 96 HIS CG C 31.577 -0.613 2.181 1.00 . A A . 307 HIS CG 1 1
7 18619 1 1 96 HIS H H 29.821 0.308 4.319 1.00 . A A . 307 HIS H 1 1
7 18620 1 1 96 HIS HA H 30.454 2.650 2.794 1.00 . A A . 307 HIS HA 1 1
7 18621 1 1 96 HIS HB2 H 31.659 1.170 1.106 1.00 . A A . 307 HIS HB2 1 1
7 18622 1 1 96 HIS HB3 H 32.370 1.266 2.695 1.00 . A A . 307 HIS HB3 1 1
7 18623 1 1 96 HIS HD1 H 33.250 -0.905 3.417 1.00 . A A . 307 HIS HD1 1 1
7 18624 1 1 96 HIS HD2 H 29.980 -1.356 0.916 1.00 . A A . 307 HIS HD2 1 1
7 18625 1 1 96 HIS HE1 H 33.005 -3.379 3.038 1.00 . A A . 307 HIS HE1 1 1
7 18626 1 1 96 HIS N N 29.810 1.240 4.012 1.00 . A A . 307 HIS N 1 1
7 18627 1 1 96 HIS ND1 N 32.546 -1.305 2.860 1.00 . A A . 307 HIS ND1 1 1
7 18628 1 1 96 HIS NE2 N 31.354 -2.807 1.828 1.00 . A A . 307 HIS NE2 1 1
7 18629 1 1 96 HIS O O 28.862 0.710 0.885 1.00 . A A . 307 HIS O 1 1
7 18630 2 2 1 MET C C 27.445 3.895 -0.035 1.00 . B B . 822 MET C 1 1
7 18631 2 2 1 MET CA C 27.114 2.888 1.062 1.00 . B B . 822 MET CA 1 1
7 18632 2 2 1 MET CB C 25.986 3.417 1.973 1.00 . B B . 822 MET CB 1 1
7 18633 2 2 1 MET CE C 25.632 6.880 4.286 1.00 . B B . 822 MET CE 1 1
7 18634 2 2 1 MET CG C 26.300 4.733 2.678 1.00 . B B . 822 MET CG 1 1
7 18635 2 2 1 MET H1 H 28.578 3.330 2.498 1.00 . B B . 822 MET H1 1 1
7 18636 2 2 1 MET HA H 26.809 1.954 0.616 1.00 . B B . 822 MET HA 1 1
7 18637 2 2 1 MET HB2 H 25.096 3.554 1.380 1.00 . B B . 822 MET HB2 1 1
7 18638 2 2 1 MET HB3 H 25.783 2.673 2.729 1.00 . B B . 822 MET HB3 1 1
7 18639 2 2 1 MET HE1 H 25.951 7.519 3.475 1.00 . B B . 822 MET HE1 1 1
7 18640 2 2 1 MET HE2 H 26.482 6.620 4.897 1.00 . B B . 822 MET HE2 1 1
7 18641 2 2 1 MET HE3 H 24.902 7.400 4.888 1.00 . B B . 822 MET HE3 1 1
7 18642 2 2 1 MET HG2 H 27.117 4.571 3.364 1.00 . B B . 822 MET HG2 1 1
7 18643 2 2 1 MET HG3 H 26.593 5.463 1.936 1.00 . B B . 822 MET HG3 1 1
7 18644 2 2 1 MET N N 28.302 2.654 1.841 1.00 . B B . 822 MET N 1 1
7 18645 2 2 1 MET O O 28.622 4.120 -0.317 1.00 . B B . 822 MET O 1 1
7 18646 2 2 1 MET SD S 24.897 5.385 3.613 1.00 . B B . 822 MET SD 1 1
7 18647 2 2 2 ASP C C 27.373 6.666 -1.303 1.00 . B B . 823 ASP C 1 1
7 18648 2 2 2 ASP CA C 26.616 5.459 -1.733 1.00 . B B . 823 ASP CA 1 1
7 18649 2 2 2 ASP CB C 25.313 5.912 -2.389 1.00 . B B . 823 ASP CB 1 1
7 18650 2 2 2 ASP CG C 24.709 4.872 -3.260 1.00 . B B . 823 ASP CG 1 1
7 18651 2 2 2 ASP H H 25.507 4.266 -0.372 1.00 . B B . 823 ASP H 1 1
7 18652 2 2 2 ASP HA H 27.204 4.959 -2.488 1.00 . B B . 823 ASP HA 1 1
7 18653 2 2 2 ASP HB2 H 24.597 6.190 -1.631 1.00 . B B . 823 ASP HB2 1 1
7 18654 2 2 2 ASP HB3 H 25.541 6.778 -2.997 1.00 . B B . 823 ASP HB3 1 1
7 18655 2 2 2 ASP N N 26.422 4.487 -0.652 1.00 . B B . 823 ASP N 1 1
7 18656 2 2 2 ASP O O 26.835 7.566 -0.663 1.00 . B B . 823 ASP O 1 1
7 18657 2 2 2 ASP OD1 O 25.076 4.789 -4.439 1.00 . B B . 823 ASP OD1 1 1
7 18658 2 2 2 ASP OD2 O 23.863 4.084 -2.791 1.00 . B B . 823 ASP OD2 1 1
7 18659 2 2 3 SER C C 29.898 8.267 -2.790 1.00 . B B . 824 SER C 1 1
7 18660 2 2 3 SER CA C 29.457 7.786 -1.408 1.00 . B B . 824 SER CA 1 1
7 18661 2 2 3 SER CB C 30.640 7.316 -0.551 1.00 . B B . 824 SER CB 1 1
7 18662 2 2 3 SER H H 28.993 5.863 -2.041 1.00 . B B . 824 SER H 1 1
7 18663 2 2 3 SER HA H 28.904 8.560 -0.898 1.00 . B B . 824 SER HA 1 1
7 18664 2 2 3 SER HB2 H 30.258 6.812 0.324 1.00 . B B . 824 SER HB2 1 1
7 18665 2 2 3 SER HB3 H 31.243 6.626 -1.122 1.00 . B B . 824 SER HB3 1 1
7 18666 2 2 3 SER HG H 32.135 8.521 -0.792 1.00 . B B . 824 SER HG 1 1
7 18667 2 2 3 SER N N 28.608 6.674 -1.639 1.00 . B B . 824 SER N 1 1
7 18668 2 2 3 SER O O 30.989 8.810 -2.982 1.00 . B B . 824 SER O 1 1
7 18669 2 2 3 SER OG O 31.453 8.393 -0.120 1.00 . B B . 824 SER OG 1 1
7 18670 2 2 4 GLU C C 28.193 9.341 -5.646 1.00 . B B . 825 GLU C 1 1
7 18671 2 2 4 GLU CA C 29.245 8.393 -5.126 1.00 . B B . 825 GLU CA 1 1
7 18672 2 2 4 GLU CB C 29.206 7.111 -5.942 1.00 . B B . 825 GLU CB 1 1
7 18673 2 2 4 GLU CD C 30.068 4.789 -6.208 1.00 . B B . 825 GLU CD 1 1
7 18674 2 2 4 GLU CG C 30.219 6.089 -5.497 1.00 . B B . 825 GLU CG 1 1
7 18675 2 2 4 GLU H H 28.108 7.767 -3.489 1.00 . B B . 825 GLU H 1 1
7 18676 2 2 4 GLU HA H 30.226 8.830 -5.213 1.00 . B B . 825 GLU HA 1 1
7 18677 2 2 4 GLU HB2 H 28.221 6.676 -5.859 1.00 . B B . 825 GLU HB2 1 1
7 18678 2 2 4 GLU HB3 H 29.395 7.352 -6.978 1.00 . B B . 825 GLU HB3 1 1
7 18679 2 2 4 GLU HG2 H 31.210 6.475 -5.685 1.00 . B B . 825 GLU HG2 1 1
7 18680 2 2 4 GLU HG3 H 30.095 5.929 -4.437 1.00 . B B . 825 GLU HG3 1 1
7 18681 2 2 4 GLU N N 28.997 8.088 -3.744 1.00 . B B . 825 GLU N 1 1
7 18682 2 2 4 GLU O O 27.144 9.516 -5.021 1.00 . B B . 825 GLU O 1 1
7 18683 2 2 4 GLU OE1 O 29.289 3.936 -5.741 1.00 . B B . 825 GLU OE1 1 1
7 18684 2 2 4 GLU OE2 O 30.749 4.576 -7.231 1.00 . B B . 825 GLU OE2 1 1
7 18685 2 2 5 THR C C 26.630 10.100 -8.427 1.00 . B B . 826 THR C 1 1
7 18686 2 2 5 THR CA C 27.526 10.840 -7.423 1.00 . B B . 826 THR CA 1 1
7 18687 2 2 5 THR CB C 28.280 12.018 -8.131 1.00 . B B . 826 THR CB 1 1
7 18688 2 2 5 THR CG2 C 29.193 11.505 -9.242 1.00 . B B . 826 THR CG2 1 1
7 18689 2 2 5 THR H H 29.304 9.720 -7.249 1.00 . B B . 826 THR H 1 1
7 18690 2 2 5 THR HA H 26.902 11.247 -6.640 1.00 . B B . 826 THR HA 1 1
7 18691 2 2 5 THR HB H 28.879 12.531 -7.393 1.00 . B B . 826 THR HB 1 1
7 18692 2 2 5 THR HG1 H 26.577 12.425 -8.963 1.00 . B B . 826 THR HG1 1 1
7 18693 2 2 5 THR HG21 H 29.935 10.849 -8.814 1.00 . B B . 826 THR HG21 1 1
7 18694 2 2 5 THR HG22 H 29.683 12.336 -9.725 1.00 . B B . 826 THR HG22 1 1
7 18695 2 2 5 THR HG23 H 28.605 10.956 -9.964 1.00 . B B . 826 THR HG23 1 1
7 18696 2 2 5 THR N N 28.453 9.915 -6.799 1.00 . B B . 826 THR N 1 1
7 18697 2 2 5 THR O O 25.881 10.720 -9.191 1.00 . B B . 826 THR O 1 1
7 18698 2 2 5 THR OG1 O 27.343 12.950 -8.686 1.00 . B B . 826 THR OG1 1 1
7 18699 2 2 6 LEU C C 24.474 7.942 -8.863 1.00 . B B . 827 LEU C 1 1
7 18700 2 2 6 LEU CA C 25.928 7.974 -9.314 1.00 . B B . 827 LEU CA 1 1
7 18701 2 2 6 LEU CB C 26.493 6.552 -9.376 1.00 . B B . 827 LEU CB 1 1
7 18702 2 2 6 LEU CD1 C 28.369 4.967 -9.834 1.00 . B B . 827 LEU CD1 1 1
7 18703 2 2 6 LEU CD2 C 28.183 7.061 -11.179 1.00 . B B . 827 LEU CD2 1 1
7 18704 2 2 6 LEU CG C 27.956 6.422 -9.814 1.00 . B B . 827 LEU CG 1 1
7 18705 2 2 6 LEU H H 27.275 8.354 -7.749 1.00 . B B . 827 LEU H 1 1
7 18706 2 2 6 LEU HA H 25.983 8.419 -10.296 1.00 . B B . 827 LEU HA 1 1
7 18707 2 2 6 LEU HB2 H 26.397 6.111 -8.394 1.00 . B B . 827 LEU HB2 1 1
7 18708 2 2 6 LEU HB3 H 25.887 5.981 -10.062 1.00 . B B . 827 LEU HB3 1 1
7 18709 2 2 6 LEU HD11 H 29.398 4.894 -10.154 1.00 . B B . 827 LEU HD11 1 1
7 18710 2 2 6 LEU HD12 H 27.737 4.420 -10.516 1.00 . B B . 827 LEU HD12 1 1
7 18711 2 2 6 LEU HD13 H 28.272 4.550 -8.841 1.00 . B B . 827 LEU HD13 1 1
7 18712 2 2 6 LEU HD21 H 29.214 6.926 -11.474 1.00 . B B . 827 LEU HD21 1 1
7 18713 2 2 6 LEU HD22 H 27.957 8.116 -11.127 1.00 . B B . 827 LEU HD22 1 1
7 18714 2 2 6 LEU HD23 H 27.537 6.590 -11.905 1.00 . B B . 827 LEU HD23 1 1
7 18715 2 2 6 LEU HG H 28.580 6.930 -9.093 1.00 . B B . 827 LEU HG 1 1
7 18716 2 2 6 LEU N N 26.703 8.788 -8.410 1.00 . B B . 827 LEU N 1 1
7 18717 2 2 6 LEU O O 24.196 7.780 -7.664 1.00 . B B . 827 LEU O 1 1
7 18718 2 2 7 PRO C C 21.629 6.723 -9.112 1.00 . B B . 828 PRO C 1 1
7 18719 2 2 7 PRO CA C 22.111 8.122 -9.494 1.00 . B B . 828 PRO CA 1 1
7 18720 2 2 7 PRO CB C 21.453 8.575 -10.801 1.00 . B B . 828 PRO CB 1 1
7 18721 2 2 7 PRO CD C 23.786 8.435 -11.223 1.00 . B B . 828 PRO CD 1 1
7 18722 2 2 7 PRO CG C 22.442 8.227 -11.850 1.00 . B B . 828 PRO CG 1 1
7 18723 2 2 7 PRO HA H 21.860 8.811 -8.700 1.00 . B B . 828 PRO HA 1 1
7 18724 2 2 7 PRO HB2 H 20.528 8.035 -10.936 1.00 . B B . 828 PRO HB2 1 1
7 18725 2 2 7 PRO HB3 H 21.257 9.636 -10.776 1.00 . B B . 828 PRO HB3 1 1
7 18726 2 2 7 PRO HD2 H 24.509 7.748 -11.635 1.00 . B B . 828 PRO HD2 1 1
7 18727 2 2 7 PRO HD3 H 24.111 9.456 -11.356 1.00 . B B . 828 PRO HD3 1 1
7 18728 2 2 7 PRO HG2 H 22.314 7.188 -12.119 1.00 . B B . 828 PRO HG2 1 1
7 18729 2 2 7 PRO HG3 H 22.319 8.865 -12.713 1.00 . B B . 828 PRO HG3 1 1
7 18730 2 2 7 PRO N N 23.535 8.148 -9.793 1.00 . B B . 828 PRO N 1 1
7 18731 2 2 7 PRO O O 22.162 5.694 -9.585 1.00 . B B . 828 PRO O 1 1
7 18732 2 2 8 GLU C C 19.177 4.794 -8.837 1.00 . B B . 829 GLU C 1 1
7 18733 2 2 8 GLU CA C 20.055 5.455 -7.774 1.00 . B B . 829 GLU CA 1 1
7 18734 2 2 8 GLU CB C 19.183 5.697 -6.520 1.00 . B B . 829 GLU CB 1 1
7 18735 2 2 8 GLU CD C 19.679 8.067 -5.719 1.00 . B B . 829 GLU CD 1 1
7 18736 2 2 8 GLU CG C 19.790 6.577 -5.422 1.00 . B B . 829 GLU CG 1 1
7 18737 2 2 8 GLU H H 20.305 7.541 -7.898 1.00 . B B . 829 GLU H 1 1
7 18738 2 2 8 GLU HA H 20.849 4.768 -7.511 1.00 . B B . 829 GLU HA 1 1
7 18739 2 2 8 GLU HB2 H 18.264 6.166 -6.838 1.00 . B B . 829 GLU HB2 1 1
7 18740 2 2 8 GLU HB3 H 18.940 4.736 -6.089 1.00 . B B . 829 GLU HB3 1 1
7 18741 2 2 8 GLU HG2 H 19.277 6.375 -4.493 1.00 . B B . 829 GLU HG2 1 1
7 18742 2 2 8 GLU HG3 H 20.833 6.321 -5.315 1.00 . B B . 829 GLU HG3 1 1
7 18743 2 2 8 GLU N N 20.635 6.688 -8.264 1.00 . B B . 829 GLU N 1 1
7 18744 2 2 8 GLU O O 18.725 3.708 -8.644 1.00 . B B . 829 GLU O 1 1
7 18745 2 2 8 GLU OE1 O 18.650 8.667 -5.404 1.00 . B B . 829 GLU OE1 1 1
7 18746 2 2 8 GLU OE2 O 20.617 8.658 -6.273 1.00 . B B . 829 GLU OE2 1 1
7 18747 2 2 9 SER C C 18.358 3.573 -11.547 1.00 . B B . 830 SER C 1 1
7 18748 2 2 9 SER CA C 18.078 5.010 -11.031 1.00 . B B . 830 SER CA 1 1
7 18749 2 2 9 SER CB C 18.156 6.039 -12.138 1.00 . B B . 830 SER CB 1 1
7 18750 2 2 9 SER H H 19.448 6.299 -10.118 1.00 . B B . 830 SER H 1 1
7 18751 2 2 9 SER HA H 17.064 4.998 -10.655 1.00 . B B . 830 SER HA 1 1
7 18752 2 2 9 SER HB2 H 17.745 5.629 -13.050 1.00 . B B . 830 SER HB2 1 1
7 18753 2 2 9 SER HB3 H 17.611 6.925 -11.850 1.00 . B B . 830 SER HB3 1 1
7 18754 2 2 9 SER HG H 19.602 6.753 -13.245 1.00 . B B . 830 SER HG 1 1
7 18755 2 2 9 SER N N 18.977 5.456 -9.954 1.00 . B B . 830 SER N 1 1
7 18756 2 2 9 SER O O 17.456 2.907 -12.078 1.00 . B B . 830 SER O 1 1
7 18757 2 2 9 SER OG O 19.516 6.395 -12.353 1.00 . B B . 830 SER OG 1 1
7 18758 2 2 10 GLU C C 19.484 0.722 -10.707 1.00 . B B . 831 GLU C 1 1
7 18759 2 2 10 GLU CA C 19.927 1.732 -11.766 1.00 . B B . 831 GLU CA 1 1
7 18760 2 2 10 GLU CB C 21.431 1.585 -11.937 1.00 . B B . 831 GLU CB 1 1
7 18761 2 2 10 GLU CD C 23.607 1.339 -10.734 1.00 . B B . 831 GLU CD 1 1
7 18762 2 2 10 GLU CG C 22.205 1.833 -10.655 1.00 . B B . 831 GLU CG 1 1
7 18763 2 2 10 GLU H H 20.248 3.684 -10.973 1.00 . B B . 831 GLU H 1 1
7 18764 2 2 10 GLU HA H 19.446 1.500 -12.703 1.00 . B B . 831 GLU HA 1 1
7 18765 2 2 10 GLU HB2 H 21.645 0.581 -12.272 1.00 . B B . 831 GLU HB2 1 1
7 18766 2 2 10 GLU HB3 H 21.776 2.284 -12.682 1.00 . B B . 831 GLU HB3 1 1
7 18767 2 2 10 GLU HG2 H 22.222 2.894 -10.452 1.00 . B B . 831 GLU HG2 1 1
7 18768 2 2 10 GLU HG3 H 21.701 1.324 -9.846 1.00 . B B . 831 GLU HG3 1 1
7 18769 2 2 10 GLU N N 19.575 3.093 -11.370 1.00 . B B . 831 GLU N 1 1
7 18770 2 2 10 GLU O O 19.506 -0.493 -10.936 1.00 . B B . 831 GLU O 1 1
7 18771 2 2 10 GLU OE1 O 24.493 2.107 -11.147 1.00 . B B . 831 GLU OE1 1 1
7 18772 2 2 10 GLU OE2 O 23.850 0.163 -10.370 1.00 . B B . 831 GLU OE2 1 1
7 18773 2 2 11 LYS C C 17.532 0.810 -7.752 1.00 . B B . 832 LYS C 1 1
7 18774 2 2 11 LYS CA C 18.807 0.379 -8.445 1.00 . B B . 832 LYS CA 1 1
7 18775 2 2 11 LYS CB C 20.006 0.325 -7.486 1.00 . B B . 832 LYS CB 1 1
7 18776 2 2 11 LYS CD C 21.839 1.572 -6.362 1.00 . B B . 832 LYS CD 1 1
7 18777 2 2 11 LYS CE C 22.358 2.899 -5.882 1.00 . B B . 832 LYS CE 1 1
7 18778 2 2 11 LYS CG C 20.503 1.689 -7.025 1.00 . B B . 832 LYS CG 1 1
7 18779 2 2 11 LYS H H 19.005 2.185 -9.432 1.00 . B B . 832 LYS H 1 1
7 18780 2 2 11 LYS HA H 18.656 -0.615 -8.838 1.00 . B B . 832 LYS HA 1 1
7 18781 2 2 11 LYS HB2 H 19.719 -0.239 -6.610 1.00 . B B . 832 LYS HB2 1 1
7 18782 2 2 11 LYS HB3 H 20.824 -0.183 -7.975 1.00 . B B . 832 LYS HB3 1 1
7 18783 2 2 11 LYS HD2 H 21.763 0.908 -5.516 1.00 . B B . 832 LYS HD2 1 1
7 18784 2 2 11 LYS HD3 H 22.533 1.180 -7.090 1.00 . B B . 832 LYS HD3 1 1
7 18785 2 2 11 LYS HE2 H 22.412 3.572 -6.726 1.00 . B B . 832 LYS HE2 1 1
7 18786 2 2 11 LYS HE3 H 21.676 3.299 -5.146 1.00 . B B . 832 LYS HE3 1 1
7 18787 2 2 11 LYS HG2 H 20.565 2.345 -7.881 1.00 . B B . 832 LYS HG2 1 1
7 18788 2 2 11 LYS HG3 H 19.790 2.097 -6.322 1.00 . B B . 832 LYS HG3 1 1
7 18789 2 2 11 LYS HZ1 H 24.386 2.415 -5.985 1.00 . B B . 832 LYS HZ1 1 1
7 18790 2 2 11 LYS HZ2 H 23.677 2.056 -4.503 1.00 . B B . 832 LYS HZ2 1 1
7 18791 2 2 11 LYS HZ3 H 24.039 3.642 -4.883 1.00 . B B . 832 LYS HZ3 1 1
7 18792 2 2 11 LYS N N 19.112 1.214 -9.558 1.00 . B B . 832 LYS N 1 1
7 18793 2 2 11 LYS NZ N 23.690 2.740 -5.285 1.00 . B B . 832 LYS NZ 1 1
7 18794 2 2 11 LYS O O 17.515 1.692 -6.912 1.00 . B B . 832 LYS O 1 1
7 18795 2 2 12 TYR C C 14.530 -0.900 -7.536 1.00 . B B . 833 TYR C 1 1
7 18796 2 2 12 TYR CA C 15.189 0.425 -7.588 1.00 . B B . 833 TYR CA 1 1
7 18797 2 2 12 TYR CB C 14.330 1.465 -8.340 1.00 . B B . 833 TYR CB 1 1
7 18798 2 2 12 TYR CD1 C 15.610 3.607 -8.526 1.00 . B B . 833 TYR CD1 1 1
7 18799 2 2 12 TYR CD2 C 13.853 3.510 -6.928 1.00 . B B . 833 TYR CD2 1 1
7 18800 2 2 12 TYR CE1 C 15.876 4.892 -8.152 1.00 . B B . 833 TYR CE1 1 1
7 18801 2 2 12 TYR CE2 C 14.122 4.806 -6.556 1.00 . B B . 833 TYR CE2 1 1
7 18802 2 2 12 TYR CG C 14.602 2.886 -7.928 1.00 . B B . 833 TYR CG 1 1
7 18803 2 2 12 TYR CZ C 15.139 5.490 -7.176 1.00 . B B . 833 TYR CZ 1 1
7 18804 2 2 12 TYR H H 16.526 -0.386 -8.936 1.00 . B B . 833 TYR H 1 1
7 18805 2 2 12 TYR HA H 15.355 0.760 -6.574 1.00 . B B . 833 TYR HA 1 1
7 18806 2 2 12 TYR HB2 H 14.587 1.432 -9.390 1.00 . B B . 833 TYR HB2 1 1
7 18807 2 2 12 TYR HB3 H 13.279 1.263 -8.201 1.00 . B B . 833 TYR HB3 1 1
7 18808 2 2 12 TYR HD1 H 16.208 3.145 -9.299 1.00 . B B . 833 TYR HD1 1 1
7 18809 2 2 12 TYR HD2 H 13.055 2.979 -6.428 1.00 . B B . 833 TYR HD2 1 1
7 18810 2 2 12 TYR HE1 H 16.683 5.427 -8.630 1.00 . B B . 833 TYR HE1 1 1
7 18811 2 2 12 TYR HE2 H 13.539 5.279 -5.780 1.00 . B B . 833 TYR HE2 1 1
7 18812 2 2 12 TYR HH H 15.442 6.843 -5.849 1.00 . B B . 833 TYR HH 1 1
7 18813 2 2 12 TYR N N 16.473 0.236 -8.180 1.00 . B B . 833 TYR N 1 1
7 18814 2 2 12 TYR O O 14.799 -1.763 -8.391 1.00 . B B . 833 TYR O 1 1
7 18815 2 2 12 TYR OH O 15.428 6.788 -6.812 1.00 . B B . 833 TYR OH 1 1
7 18816 2 2 13 ASN C C 11.671 -2.196 -6.824 1.00 . B B . 834 ASN C 1 1
7 18817 2 2 13 ASN CA C 13.099 -2.373 -6.377 1.00 . B B . 834 ASN CA 1 1
7 18818 2 2 13 ASN CB C 13.146 -2.804 -4.916 1.00 . B B . 834 ASN CB 1 1
7 18819 2 2 13 ASN CG C 12.879 -4.282 -4.695 1.00 . B B . 834 ASN CG 1 1
7 18820 2 2 13 ASN H H 13.569 -0.385 -5.895 1.00 . B B . 834 ASN H 1 1
7 18821 2 2 13 ASN HA H 13.613 -3.098 -6.988 1.00 . B B . 834 ASN HA 1 1
7 18822 2 2 13 ASN HB2 H 14.112 -2.571 -4.496 1.00 . B B . 834 ASN HB2 1 1
7 18823 2 2 13 ASN HB3 H 12.383 -2.248 -4.397 1.00 . B B . 834 ASN HB3 1 1
7 18824 2 2 13 ASN HD21 H 13.988 -4.255 -3.047 1.00 . B B . 834 ASN HD21 1 1
7 18825 2 2 13 ASN HD22 H 13.324 -5.769 -3.446 1.00 . B B . 834 ASN HD22 1 1
7 18826 2 2 13 ASN N N 13.748 -1.113 -6.534 1.00 . B B . 834 ASN N 1 1
7 18827 2 2 13 ASN ND2 N 13.441 -4.816 -3.637 1.00 . B B . 834 ASN ND2 1 1
7 18828 2 2 13 ASN O O 10.915 -1.447 -6.196 1.00 . B B . 834 ASN O 1 1
7 18829 2 2 13 ASN OD1 O 12.162 -4.934 -5.461 1.00 . B B . 834 ASN OD1 1 1
7 18830 2 2 14 PRO C C 8.818 -3.036 -7.548 1.00 . B B . 835 PRO C 1 1
7 18831 2 2 14 PRO CA C 9.951 -2.731 -8.519 1.00 . B B . 835 PRO CA 1 1
7 18832 2 2 14 PRO CB C 9.973 -3.761 -9.664 1.00 . B B . 835 PRO CB 1 1
7 18833 2 2 14 PRO CD C 12.112 -3.829 -8.668 1.00 . B B . 835 PRO CD 1 1
7 18834 2 2 14 PRO CG C 11.091 -4.681 -9.316 1.00 . B B . 835 PRO CG 1 1
7 18835 2 2 14 PRO HA H 9.803 -1.742 -8.928 1.00 . B B . 835 PRO HA 1 1
7 18836 2 2 14 PRO HB2 H 9.031 -4.286 -9.700 1.00 . B B . 835 PRO HB2 1 1
7 18837 2 2 14 PRO HB3 H 10.154 -3.258 -10.603 1.00 . B B . 835 PRO HB3 1 1
7 18838 2 2 14 PRO HD2 H 12.719 -4.439 -8.017 1.00 . B B . 835 PRO HD2 1 1
7 18839 2 2 14 PRO HD3 H 12.718 -3.321 -9.405 1.00 . B B . 835 PRO HD3 1 1
7 18840 2 2 14 PRO HG2 H 10.757 -5.409 -8.592 1.00 . B B . 835 PRO HG2 1 1
7 18841 2 2 14 PRO HG3 H 11.500 -5.153 -10.197 1.00 . B B . 835 PRO HG3 1 1
7 18842 2 2 14 PRO N N 11.282 -2.872 -7.913 1.00 . B B . 835 PRO N 1 1
7 18843 2 2 14 PRO O O 7.879 -2.270 -7.446 1.00 . B B . 835 PRO O 1 1
7 18844 2 2 15 GLY C C 7.463 -3.504 -4.910 1.00 . B B . 836 GLY C 1 1
7 18845 2 2 15 GLY CA C 7.924 -4.582 -5.883 1.00 . B B . 836 GLY CA 1 1
7 18846 2 2 15 GLY H H 9.809 -4.617 -6.866 1.00 . B B . 836 GLY H 1 1
7 18847 2 2 15 GLY HA2 H 7.073 -4.913 -6.459 1.00 . B B . 836 GLY HA2 1 1
7 18848 2 2 15 GLY HA3 H 8.305 -5.421 -5.319 1.00 . B B . 836 GLY HA3 1 1
7 18849 2 2 15 GLY N N 8.961 -4.130 -6.802 1.00 . B B . 836 GLY N 1 1
7 18850 2 2 15 GLY O O 6.329 -3.031 -5.004 1.00 . B B . 836 GLY O 1 1
7 18851 2 2 16 PRO C C 7.709 -0.685 -3.611 1.00 . B B . 837 PRO C 1 1
7 18852 2 2 16 PRO CA C 7.925 -2.066 -3.015 1.00 . B B . 837 PRO CA 1 1
7 18853 2 2 16 PRO CB C 9.055 -2.049 -2.001 1.00 . B B . 837 PRO CB 1 1
7 18854 2 2 16 PRO CD C 9.692 -3.533 -3.755 1.00 . B B . 837 PRO CD 1 1
7 18855 2 2 16 PRO CG C 10.230 -2.569 -2.734 1.00 . B B . 837 PRO CG 1 1
7 18856 2 2 16 PRO HA H 7.007 -2.361 -2.535 1.00 . B B . 837 PRO HA 1 1
7 18857 2 2 16 PRO HB2 H 9.218 -1.038 -1.655 1.00 . B B . 837 PRO HB2 1 1
7 18858 2 2 16 PRO HB3 H 8.803 -2.683 -1.163 1.00 . B B . 837 PRO HB3 1 1
7 18859 2 2 16 PRO HD2 H 10.269 -3.471 -4.666 1.00 . B B . 837 PRO HD2 1 1
7 18860 2 2 16 PRO HD3 H 9.704 -4.543 -3.373 1.00 . B B . 837 PRO HD3 1 1
7 18861 2 2 16 PRO HG2 H 10.736 -1.750 -3.222 1.00 . B B . 837 PRO HG2 1 1
7 18862 2 2 16 PRO HG3 H 10.898 -3.074 -2.052 1.00 . B B . 837 PRO HG3 1 1
7 18863 2 2 16 PRO N N 8.315 -3.065 -3.980 1.00 . B B . 837 PRO N 1 1
7 18864 2 2 16 PRO O O 6.865 0.068 -3.098 1.00 . B B . 837 PRO O 1 1
7 18865 2 2 17 GLN C C 6.846 1.068 -5.803 1.00 . B B . 838 GLN C 1 1
7 18866 2 2 17 GLN CA C 8.257 0.988 -5.262 1.00 . B B . 838 GLN CA 1 1
7 18867 2 2 17 GLN CB C 9.294 1.350 -6.376 1.00 . B B . 838 GLN CB 1 1
7 18868 2 2 17 GLN CD C 9.824 1.405 -8.874 1.00 . B B . 838 GLN CD 1 1
7 18869 2 2 17 GLN CG C 8.861 0.991 -7.800 1.00 . B B . 838 GLN CG 1 1
7 18870 2 2 17 GLN H H 9.072 -0.969 -5.094 1.00 . B B . 838 GLN H 1 1
7 18871 2 2 17 GLN HA H 8.327 1.696 -4.450 1.00 . B B . 838 GLN HA 1 1
7 18872 2 2 17 GLN HB2 H 9.483 2.414 -6.343 1.00 . B B . 838 GLN HB2 1 1
7 18873 2 2 17 GLN HB3 H 10.217 0.833 -6.160 1.00 . B B . 838 GLN HB3 1 1
7 18874 2 2 17 GLN HE21 H 8.314 1.640 -10.106 1.00 . B B . 838 GLN HE21 1 1
7 18875 2 2 17 GLN HE22 H 9.869 1.995 -10.753 1.00 . B B . 838 GLN HE22 1 1
7 18876 2 2 17 GLN HG2 H 8.617 -0.059 -7.879 1.00 . B B . 838 GLN HG2 1 1
7 18877 2 2 17 GLN HG3 H 7.937 1.524 -7.965 1.00 . B B . 838 GLN HG3 1 1
7 18878 2 2 17 GLN N N 8.437 -0.335 -4.692 1.00 . B B . 838 GLN N 1 1
7 18879 2 2 17 GLN NE2 N 9.289 1.709 -10.018 1.00 . B B . 838 GLN NE2 1 1
7 18880 2 2 17 GLN O O 6.119 2.000 -5.510 1.00 . B B . 838 GLN O 1 1
7 18881 2 2 17 GLN OE1 O 11.032 1.465 -8.681 1.00 . B B . 838 GLN OE1 1 1
7 18882 2 2 18 ASP C C 4.077 -0.058 -6.086 1.00 . B B . 839 ASP C 1 1
7 18883 2 2 18 ASP CA C 5.151 -0.017 -7.115 1.00 . B B . 839 ASP CA 1 1
7 18884 2 2 18 ASP CB C 4.997 -1.177 -8.087 1.00 . B B . 839 ASP CB 1 1
7 18885 2 2 18 ASP CG C 5.591 -0.923 -9.462 1.00 . B B . 839 ASP CG 1 1
7 18886 2 2 18 ASP H H 7.026 -0.763 -6.603 1.00 . B B . 839 ASP H 1 1
7 18887 2 2 18 ASP HA H 5.104 0.902 -7.676 1.00 . B B . 839 ASP HA 1 1
7 18888 2 2 18 ASP HB2 H 5.520 -2.004 -7.626 1.00 . B B . 839 ASP HB2 1 1
7 18889 2 2 18 ASP HB3 H 3.949 -1.427 -8.179 1.00 . B B . 839 ASP HB3 1 1
7 18890 2 2 18 ASP N N 6.435 0.017 -6.501 1.00 . B B . 839 ASP N 1 1
7 18891 2 2 18 ASP O O 3.048 0.573 -6.252 1.00 . B B . 839 ASP O 1 1
7 18892 2 2 18 ASP OD1 O 5.258 0.103 -10.095 1.00 . B B . 839 ASP OD1 1 1
7 18893 2 2 18 ASP OD2 O 6.386 -1.757 -9.955 1.00 . B B . 839 ASP OD2 1 1
7 18894 2 2 19 PHE C C 2.969 0.480 -3.412 1.00 . B B . 840 PHE C 1 1
7 18895 2 2 19 PHE CA C 3.405 -0.917 -3.889 1.00 . B B . 840 PHE CA 1 1
7 18896 2 2 19 PHE CB C 4.079 -1.674 -2.737 1.00 . B B . 840 PHE CB 1 1
7 18897 2 2 19 PHE CD1 C 2.057 -2.216 -1.348 1.00 . B B . 840 PHE CD1 1 1
7 18898 2 2 19 PHE CD2 C 3.451 -4.005 -2.080 1.00 . B B . 840 PHE CD2 1 1
7 18899 2 2 19 PHE CE1 C 1.223 -3.122 -0.724 1.00 . B B . 840 PHE CE1 1 1
7 18900 2 2 19 PHE CE2 C 2.619 -4.912 -1.454 1.00 . B B . 840 PHE CE2 1 1
7 18901 2 2 19 PHE CG C 3.178 -2.646 -2.034 1.00 . B B . 840 PHE CG 1 1
7 18902 2 2 19 PHE CZ C 1.505 -4.469 -0.780 1.00 . B B . 840 PHE CZ 1 1
7 18903 2 2 19 PHE H H 5.188 -1.275 -4.960 1.00 . B B . 840 PHE H 1 1
7 18904 2 2 19 PHE HA H 2.543 -1.472 -4.229 1.00 . B B . 840 PHE HA 1 1
7 18905 2 2 19 PHE HB2 H 4.922 -2.225 -3.124 1.00 . B B . 840 PHE HB2 1 1
7 18906 2 2 19 PHE HB3 H 4.427 -0.952 -2.014 1.00 . B B . 840 PHE HB3 1 1
7 18907 2 2 19 PHE HD1 H 1.835 -1.160 -1.305 1.00 . B B . 840 PHE HD1 1 1
7 18908 2 2 19 PHE HD2 H 4.327 -4.356 -2.605 1.00 . B B . 840 PHE HD2 1 1
7 18909 2 2 19 PHE HE1 H 0.343 -2.781 -0.199 1.00 . B B . 840 PHE HE1 1 1
7 18910 2 2 19 PHE HE2 H 2.827 -5.970 -1.502 1.00 . B B . 840 PHE HE2 1 1
7 18911 2 2 19 PHE HZ H 0.853 -5.177 -0.290 1.00 . B B . 840 PHE HZ 1 1
7 18912 2 2 19 PHE N N 4.338 -0.782 -5.000 1.00 . B B . 840 PHE N 1 1
7 18913 2 2 19 PHE O O 1.776 0.754 -3.277 1.00 . B B . 840 PHE O 1 1
7 18914 2 2 20 LEU C C 3.200 3.610 -3.968 1.00 . B B . 841 LEU C 1 1
7 18915 2 2 20 LEU CA C 3.739 2.752 -2.817 1.00 . B B . 841 LEU CA 1 1
7 18916 2 2 20 LEU CB C 5.051 3.345 -2.276 1.00 . B B . 841 LEU CB 1 1
7 18917 2 2 20 LEU CD1 C 4.225 5.469 -1.158 1.00 . B B . 841 LEU CD1 1 1
7 18918 2 2 20 LEU CD2 C 6.580 5.329 -2.004 1.00 . B B . 841 LEU CD2 1 1
7 18919 2 2 20 LEU CG C 5.147 4.881 -2.216 1.00 . B B . 841 LEU CG 1 1
7 18920 2 2 20 LEU H H 4.872 1.052 -3.411 1.00 . B B . 841 LEU H 1 1
7 18921 2 2 20 LEU HA H 3.008 2.748 -2.019 1.00 . B B . 841 LEU HA 1 1
7 18922 2 2 20 LEU HB2 H 5.120 2.983 -1.257 1.00 . B B . 841 LEU HB2 1 1
7 18923 2 2 20 LEU HB3 H 5.879 2.961 -2.853 1.00 . B B . 841 LEU HB3 1 1
7 18924 2 2 20 LEU HD11 H 3.205 5.189 -1.376 1.00 . B B . 841 LEU HD11 1 1
7 18925 2 2 20 LEU HD12 H 4.311 6.545 -1.164 1.00 . B B . 841 LEU HD12 1 1
7 18926 2 2 20 LEU HD13 H 4.500 5.089 -0.185 1.00 . B B . 841 LEU HD13 1 1
7 18927 2 2 20 LEU HD21 H 7.189 5.008 -2.837 1.00 . B B . 841 LEU HD21 1 1
7 18928 2 2 20 LEU HD22 H 6.963 4.896 -1.092 1.00 . B B . 841 LEU HD22 1 1
7 18929 2 2 20 LEU HD23 H 6.610 6.406 -1.932 1.00 . B B . 841 LEU HD23 1 1
7 18930 2 2 20 LEU HG H 4.829 5.248 -3.183 1.00 . B B . 841 LEU HG 1 1
7 18931 2 2 20 LEU N N 3.956 1.362 -3.237 1.00 . B B . 841 LEU N 1 1
7 18932 2 2 20 LEU O O 2.350 4.474 -3.773 1.00 . B B . 841 LEU O 1 1
7 18933 2 2 21 LEU C C 1.790 3.912 -6.677 1.00 . B B . 842 LEU C 1 1
7 18934 2 2 21 LEU CA C 3.255 4.119 -6.311 1.00 . B B . 842 LEU CA 1 1
7 18935 2 2 21 LEU CB C 4.163 3.860 -7.479 1.00 . B B . 842 LEU CB 1 1
7 18936 2 2 21 LEU CD1 C 6.329 4.803 -6.494 1.00 . B B . 842 LEU CD1 1 1
7 18937 2 2 21 LEU CD2 C 5.971 4.767 -8.949 1.00 . B B . 842 LEU CD2 1 1
7 18938 2 2 21 LEU CG C 5.311 4.881 -7.622 1.00 . B B . 842 LEU CG 1 1
7 18939 2 2 21 LEU H H 4.356 2.659 -5.256 1.00 . B B . 842 LEU H 1 1
7 18940 2 2 21 LEU HA H 3.373 5.161 -6.051 1.00 . B B . 842 LEU HA 1 1
7 18941 2 2 21 LEU HB2 H 4.595 2.885 -7.297 1.00 . B B . 842 LEU HB2 1 1
7 18942 2 2 21 LEU HB3 H 3.569 3.804 -8.379 1.00 . B B . 842 LEU HB3 1 1
7 18943 2 2 21 LEU HD11 H 7.096 5.545 -6.650 1.00 . B B . 842 LEU HD11 1 1
7 18944 2 2 21 LEU HD12 H 6.774 3.818 -6.479 1.00 . B B . 842 LEU HD12 1 1
7 18945 2 2 21 LEU HD13 H 5.834 4.987 -5.552 1.00 . B B . 842 LEU HD13 1 1
7 18946 2 2 21 LEU HD21 H 5.207 4.912 -9.697 1.00 . B B . 842 LEU HD21 1 1
7 18947 2 2 21 LEU HD22 H 6.406 3.785 -9.048 1.00 . B B . 842 LEU HD22 1 1
7 18948 2 2 21 LEU HD23 H 6.723 5.538 -9.020 1.00 . B B . 842 LEU HD23 1 1
7 18949 2 2 21 LEU HG H 4.896 5.872 -7.533 1.00 . B B . 842 LEU HG 1 1
7 18950 2 2 21 LEU N N 3.679 3.366 -5.151 1.00 . B B . 842 LEU N 1 1
7 18951 2 2 21 LEU O O 1.155 4.790 -7.277 1.00 . B B . 842 LEU O 1 1
7 18952 2 2 22 LYS C C -1.039 2.979 -5.432 1.00 . B B . 843 LYS C 1 1
7 18953 2 2 22 LYS CA C -0.130 2.439 -6.534 1.00 . B B . 843 LYS CA 1 1
7 18954 2 2 22 LYS CB C -0.265 0.929 -6.599 1.00 . B B . 843 LYS CB 1 1
7 18955 2 2 22 LYS CD C -0.287 0.513 -9.064 1.00 . B B . 843 LYS CD 1 1
7 18956 2 2 22 LYS CE C 0.199 -0.432 -10.151 1.00 . B B . 843 LYS CE 1 1
7 18957 2 2 22 LYS CG C 0.442 0.277 -7.771 1.00 . B B . 843 LYS CG 1 1
7 18958 2 2 22 LYS H H 1.834 2.131 -5.830 1.00 . B B . 843 LYS H 1 1
7 18959 2 2 22 LYS HA H -0.428 2.851 -7.486 1.00 . B B . 843 LYS HA 1 1
7 18960 2 2 22 LYS HB2 H 0.143 0.512 -5.690 1.00 . B B . 843 LYS HB2 1 1
7 18961 2 2 22 LYS HB3 H -1.315 0.678 -6.651 1.00 . B B . 843 LYS HB3 1 1
7 18962 2 2 22 LYS HD2 H -1.347 0.381 -8.915 1.00 . B B . 843 LYS HD2 1 1
7 18963 2 2 22 LYS HD3 H -0.097 1.528 -9.378 1.00 . B B . 843 LYS HD3 1 1
7 18964 2 2 22 LYS HE2 H 1.244 -0.237 -10.340 1.00 . B B . 843 LYS HE2 1 1
7 18965 2 2 22 LYS HE3 H 0.107 -1.458 -9.814 1.00 . B B . 843 LYS HE3 1 1
7 18966 2 2 22 LYS HG2 H 1.410 0.761 -7.859 1.00 . B B . 843 LYS HG2 1 1
7 18967 2 2 22 LYS HG3 H 0.558 -0.783 -7.596 1.00 . B B . 843 LYS HG3 1 1
7 18968 2 2 22 LYS HZ1 H -0.436 0.712 -11.764 1.00 . B B . 843 LYS HZ1 1 1
7 18969 2 2 22 LYS HZ2 H -1.599 -0.378 -11.228 1.00 . B B . 843 LYS HZ2 1 1
7 18970 2 2 22 LYS HZ3 H -0.269 -0.902 -12.138 1.00 . B B . 843 LYS HZ3 1 1
7 18971 2 2 22 LYS N N 1.259 2.783 -6.289 1.00 . B B . 843 LYS N 1 1
7 18972 2 2 22 LYS NZ N -0.574 -0.247 -11.391 1.00 . B B . 843 LYS NZ 1 1
7 18973 2 2 22 LYS O O -2.268 2.832 -5.500 1.00 . B B . 843 LYS O 1 1
7 18974 2 2 23 MET C C -1.872 5.445 -3.691 1.00 . B B . 844 MET C 1 1
7 18975 2 2 23 MET CA C -1.201 4.116 -3.305 1.00 . B B . 844 MET CA 1 1
7 18976 2 2 23 MET CB C -0.296 4.281 -2.074 1.00 . B B . 844 MET CB 1 1
7 18977 2 2 23 MET CE C 0.263 3.149 1.015 1.00 . B B . 844 MET CE 1 1
7 18978 2 2 23 MET CG C 0.469 3.015 -1.712 1.00 . B B . 844 MET CG 1 1
7 18979 2 2 23 MET H H 0.523 3.765 -4.466 1.00 . B B . 844 MET H 1 1
7 18980 2 2 23 MET HA H -1.955 3.372 -3.094 1.00 . B B . 844 MET HA 1 1
7 18981 2 2 23 MET HB2 H 0.422 5.060 -2.277 1.00 . B B . 844 MET HB2 1 1
7 18982 2 2 23 MET HB3 H -0.901 4.570 -1.227 1.00 . B B . 844 MET HB3 1 1
7 18983 2 2 23 MET HE1 H -0.497 3.890 0.829 1.00 . B B . 844 MET HE1 1 1
7 18984 2 2 23 MET HE2 H 0.727 3.305 1.977 1.00 . B B . 844 MET HE2 1 1
7 18985 2 2 23 MET HE3 H -0.180 2.165 1.006 1.00 . B B . 844 MET HE3 1 1
7 18986 2 2 23 MET HG2 H -0.224 2.205 -1.546 1.00 . B B . 844 MET HG2 1 1
7 18987 2 2 23 MET HG3 H 1.115 2.760 -2.541 1.00 . B B . 844 MET HG3 1 1
7 18988 2 2 23 MET N N -0.447 3.609 -4.433 1.00 . B B . 844 MET N 1 1
7 18989 2 2 23 MET O O -1.317 6.218 -4.497 1.00 . B B . 844 MET O 1 1
7 18990 2 2 23 MET SD S 1.498 3.172 -0.250 1.00 . B B . 844 MET SD 1 1
7 18991 2 2 24 PRO C C -3.233 8.232 -2.968 1.00 . B B . 845 PRO C 1 1
7 18992 2 2 24 PRO CA C -3.829 6.931 -3.534 1.00 . B B . 845 PRO CA 1 1
7 18993 2 2 24 PRO CB C -5.225 6.673 -2.959 1.00 . B B . 845 PRO CB 1 1
7 18994 2 2 24 PRO CD C -3.794 4.922 -2.141 1.00 . B B . 845 PRO CD 1 1
7 18995 2 2 24 PRO CG C -5.004 5.757 -1.806 1.00 . B B . 845 PRO CG 1 1
7 18996 2 2 24 PRO HA H -3.894 7.019 -4.609 1.00 . B B . 845 PRO HA 1 1
7 18997 2 2 24 PRO HB2 H -5.659 7.609 -2.639 1.00 . B B . 845 PRO HB2 1 1
7 18998 2 2 24 PRO HB3 H -5.850 6.216 -3.712 1.00 . B B . 845 PRO HB3 1 1
7 18999 2 2 24 PRO HD2 H -3.194 4.776 -1.253 1.00 . B B . 845 PRO HD2 1 1
7 19000 2 2 24 PRO HD3 H -4.100 3.970 -2.547 1.00 . B B . 845 PRO HD3 1 1
7 19001 2 2 24 PRO HG2 H -4.824 6.333 -0.910 1.00 . B B . 845 PRO HG2 1 1
7 19002 2 2 24 PRO HG3 H -5.870 5.123 -1.670 1.00 . B B . 845 PRO HG3 1 1
7 19003 2 2 24 PRO N N -3.075 5.731 -3.160 1.00 . B B . 845 PRO N 1 1
7 19004 2 2 24 PRO O O -2.812 8.288 -1.815 1.00 . B B . 845 PRO O 1 1
7 19005 2 2 25 GLY C C -1.184 10.678 -3.473 1.00 . B B . 846 GLY C 1 1
7 19006 2 2 25 GLY CA C -2.694 10.561 -3.405 1.00 . B B . 846 GLY CA 1 1
7 19007 2 2 25 GLY H H -3.529 9.133 -4.720 1.00 . B B . 846 GLY H 1 1
7 19008 2 2 25 GLY HA2 H -3.128 11.311 -4.050 1.00 . B B . 846 GLY HA2 1 1
7 19009 2 2 25 GLY HA3 H -3.014 10.753 -2.390 1.00 . B B . 846 GLY HA3 1 1
7 19010 2 2 25 GLY N N -3.191 9.256 -3.808 1.00 . B B . 846 GLY N 1 1
7 19011 2 2 25 GLY O O -0.615 11.707 -3.104 1.00 . B B . 846 GLY O 1 1
7 19012 2 2 26 VAL C C 1.435 10.071 -5.373 1.00 . B B . 847 VAL C 1 1
7 19013 2 2 26 VAL CA C 0.914 9.654 -4.006 1.00 . B B . 847 VAL CA 1 1
7 19014 2 2 26 VAL CB C 1.528 8.290 -3.604 1.00 . B B . 847 VAL CB 1 1
7 19015 2 2 26 VAL CG1 C 3.042 8.377 -3.538 1.00 . B B . 847 VAL CG1 1 1
7 19016 2 2 26 VAL CG2 C 0.984 7.834 -2.279 1.00 . B B . 847 VAL CG2 1 1
7 19017 2 2 26 VAL H H -1.027 8.869 -4.283 1.00 . B B . 847 VAL H 1 1
7 19018 2 2 26 VAL HA H 1.248 10.393 -3.290 1.00 . B B . 847 VAL HA 1 1
7 19019 2 2 26 VAL HB H 1.261 7.559 -4.354 1.00 . B B . 847 VAL HB 1 1
7 19020 2 2 26 VAL HG11 H 3.424 8.681 -4.501 1.00 . B B . 847 VAL HG11 1 1
7 19021 2 2 26 VAL HG12 H 3.453 7.413 -3.273 1.00 . B B . 847 VAL HG12 1 1
7 19022 2 2 26 VAL HG13 H 3.327 9.106 -2.794 1.00 . B B . 847 VAL HG13 1 1
7 19023 2 2 26 VAL HG21 H -0.083 7.689 -2.358 1.00 . B B . 847 VAL HG21 1 1
7 19024 2 2 26 VAL HG22 H 1.192 8.581 -1.527 1.00 . B B . 847 VAL HG22 1 1
7 19025 2 2 26 VAL HG23 H 1.462 6.907 -1.999 1.00 . B B . 847 VAL HG23 1 1
7 19026 2 2 26 VAL N N -0.527 9.647 -3.959 1.00 . B B . 847 VAL N 1 1
7 19027 2 2 26 VAL O O 1.421 9.289 -6.333 1.00 . B B . 847 VAL O 1 1
7 19028 2 2 27 ASN C C 4.009 11.560 -6.565 1.00 . B B . 848 ASN C 1 1
7 19029 2 2 27 ASN CA C 2.508 11.848 -6.644 1.00 . B B . 848 ASN CA 1 1
7 19030 2 2 27 ASN CB C 2.275 13.360 -6.770 1.00 . B B . 848 ASN CB 1 1
7 19031 2 2 27 ASN CG C 2.671 14.115 -5.536 1.00 . B B . 848 ASN CG 1 1
7 19032 2 2 27 ASN H H 1.704 11.879 -4.674 1.00 . B B . 848 ASN H 1 1
7 19033 2 2 27 ASN HA H 2.099 11.344 -7.507 1.00 . B B . 848 ASN HA 1 1
7 19034 2 2 27 ASN HB2 H 2.865 13.769 -7.578 1.00 . B B . 848 ASN HB2 1 1
7 19035 2 2 27 ASN HB3 H 1.227 13.540 -6.955 1.00 . B B . 848 ASN HB3 1 1
7 19036 2 2 27 ASN HD21 H 0.790 14.223 -4.940 1.00 . B B . 848 ASN HD21 1 1
7 19037 2 2 27 ASN HD22 H 1.979 14.985 -3.937 1.00 . B B . 848 ASN HD22 1 1
7 19038 2 2 27 ASN N N 1.852 11.306 -5.455 1.00 . B B . 848 ASN N 1 1
7 19039 2 2 27 ASN ND2 N 1.722 14.462 -4.729 1.00 . B B . 848 ASN ND2 1 1
7 19040 2 2 27 ASN O O 4.491 11.108 -5.527 1.00 . B B . 848 ASN O 1 1
7 19041 2 2 27 ASN OD1 O 3.826 14.419 -5.334 1.00 . B B . 848 ASN OD1 1 1
7 19042 2 2 28 ALA C C 7.028 12.267 -6.677 1.00 . B B . 849 ALA C 1 1
7 19043 2 2 28 ALA CA C 6.184 11.550 -7.720 1.00 . B B . 849 ALA CA 1 1
7 19044 2 2 28 ALA CB C 6.704 11.852 -9.111 1.00 . B B . 849 ALA CB 1 1
7 19045 2 2 28 ALA H H 4.331 12.403 -8.346 1.00 . B B . 849 ALA H 1 1
7 19046 2 2 28 ALA HA H 6.272 10.487 -7.552 1.00 . B B . 849 ALA HA 1 1
7 19047 2 2 28 ALA HB1 H 6.644 12.916 -9.286 1.00 . B B . 849 ALA HB1 1 1
7 19048 2 2 28 ALA HB2 H 6.106 11.331 -9.845 1.00 . B B . 849 ALA HB2 1 1
7 19049 2 2 28 ALA HB3 H 7.733 11.533 -9.189 1.00 . B B . 849 ALA HB3 1 1
7 19050 2 2 28 ALA N N 4.750 11.896 -7.615 1.00 . B B . 849 ALA N 1 1
7 19051 2 2 28 ALA O O 8.004 11.717 -6.161 1.00 . B B . 849 ALA O 1 1
7 19052 2 2 29 LYS C C 7.171 13.612 -4.020 1.00 . B B . 850 LYS C 1 1
7 19053 2 2 29 LYS CA C 7.294 14.310 -5.365 1.00 . B B . 850 LYS CA 1 1
7 19054 2 2 29 LYS CB C 6.576 15.649 -5.304 1.00 . B B . 850 LYS CB 1 1
7 19055 2 2 29 LYS CD C 5.065 17.123 -6.616 1.00 . B B . 850 LYS CD 1 1
7 19056 2 2 29 LYS CE C 4.552 17.440 -7.999 1.00 . B B . 850 LYS CE 1 1
7 19057 2 2 29 LYS CG C 6.261 16.211 -6.677 1.00 . B B . 850 LYS CG 1 1
7 19058 2 2 29 LYS H H 5.806 13.798 -6.787 1.00 . B B . 850 LYS H 1 1
7 19059 2 2 29 LYS HA H 8.325 14.450 -5.651 1.00 . B B . 850 LYS HA 1 1
7 19060 2 2 29 LYS HB2 H 5.651 15.522 -4.760 1.00 . B B . 850 LYS HB2 1 1
7 19061 2 2 29 LYS HB3 H 7.195 16.360 -4.778 1.00 . B B . 850 LYS HB3 1 1
7 19062 2 2 29 LYS HD2 H 4.287 16.574 -6.104 1.00 . B B . 850 LYS HD2 1 1
7 19063 2 2 29 LYS HD3 H 5.312 18.032 -6.089 1.00 . B B . 850 LYS HD3 1 1
7 19064 2 2 29 LYS HE2 H 5.356 17.847 -8.592 1.00 . B B . 850 LYS HE2 1 1
7 19065 2 2 29 LYS HE3 H 4.221 16.498 -8.417 1.00 . B B . 850 LYS HE3 1 1
7 19066 2 2 29 LYS HG2 H 7.112 16.774 -7.032 1.00 . B B . 850 LYS HG2 1 1
7 19067 2 2 29 LYS HG3 H 6.057 15.401 -7.360 1.00 . B B . 850 LYS HG3 1 1
7 19068 2 2 29 LYS HZ1 H 3.700 19.304 -7.593 1.00 . B B . 850 LYS HZ1 1 1
7 19069 2 2 29 LYS HZ2 H 2.647 18.005 -7.358 1.00 . B B . 850 LYS HZ2 1 1
7 19070 2 2 29 LYS HZ3 H 3.020 18.515 -8.920 1.00 . B B . 850 LYS HZ3 1 1
7 19071 2 2 29 LYS N N 6.616 13.470 -6.348 1.00 . B B . 850 LYS N 1 1
7 19072 2 2 29 LYS NZ N 3.407 18.377 -7.963 1.00 . B B . 850 LYS NZ 1 1
7 19073 2 2 29 LYS O O 8.150 13.420 -3.299 1.00 . B B . 850 LYS O 1 1
7 19074 2 2 30 ASN C C 6.388 11.118 -2.504 1.00 . B B . 851 ASN C 1 1
7 19075 2 2 30 ASN CA C 5.626 12.420 -2.529 1.00 . B B . 851 ASN CA 1 1
7 19076 2 2 30 ASN CB C 4.119 12.164 -2.413 1.00 . B B . 851 ASN CB 1 1
7 19077 2 2 30 ASN CG C 3.315 13.369 -1.920 1.00 . B B . 851 ASN CG 1 1
7 19078 2 2 30 ASN H H 5.229 13.382 -4.379 1.00 . B B . 851 ASN H 1 1
7 19079 2 2 30 ASN HA H 5.943 12.998 -1.673 1.00 . B B . 851 ASN HA 1 1
7 19080 2 2 30 ASN HB2 H 3.743 11.892 -3.388 1.00 . B B . 851 ASN HB2 1 1
7 19081 2 2 30 ASN HB3 H 3.957 11.336 -1.740 1.00 . B B . 851 ASN HB3 1 1
7 19082 2 2 30 ASN HD21 H 4.663 14.650 -2.605 1.00 . B B . 851 ASN HD21 1 1
7 19083 2 2 30 ASN HD22 H 3.298 15.346 -1.833 1.00 . B B . 851 ASN HD22 1 1
7 19084 2 2 30 ASN N N 5.943 13.177 -3.734 1.00 . B B . 851 ASN N 1 1
7 19085 2 2 30 ASN ND2 N 3.803 14.564 -2.140 1.00 . B B . 851 ASN ND2 1 1
7 19086 2 2 30 ASN O O 6.939 10.760 -1.478 1.00 . B B . 851 ASN O 1 1
7 19087 2 2 30 ASN OD1 O 2.265 13.213 -1.325 1.00 . B B . 851 ASN OD1 1 1
7 19088 2 2 31 CYS C C 8.671 9.414 -3.384 1.00 . B B . 852 CYS C 1 1
7 19089 2 2 31 CYS CA C 7.211 9.181 -3.772 1.00 . B B . 852 CYS CA 1 1
7 19090 2 2 31 CYS CB C 7.161 8.616 -5.210 1.00 . B B . 852 CYS CB 1 1
7 19091 2 2 31 CYS H H 5.939 10.745 -4.433 1.00 . B B . 852 CYS H 1 1
7 19092 2 2 31 CYS HA H 6.780 8.458 -3.096 1.00 . B B . 852 CYS HA 1 1
7 19093 2 2 31 CYS HB2 H 7.607 9.315 -5.902 1.00 . B B . 852 CYS HB2 1 1
7 19094 2 2 31 CYS HB3 H 7.734 7.700 -5.235 1.00 . B B . 852 CYS HB3 1 1
7 19095 2 2 31 CYS HG H 4.882 7.528 -4.917 1.00 . B B . 852 CYS HG 1 1
7 19096 2 2 31 CYS N N 6.447 10.424 -3.652 1.00 . B B . 852 CYS N 1 1
7 19097 2 2 31 CYS O O 9.267 8.606 -2.672 1.00 . B B . 852 CYS O 1 1
7 19098 2 2 31 CYS SG S 5.515 8.237 -5.841 1.00 . B B . 852 CYS SG 1 1
7 19099 2 2 32 ARG C C 10.835 11.134 -2.069 1.00 . B B . 853 ARG C 1 1
7 19100 2 2 32 ARG CA C 10.609 10.851 -3.560 1.00 . B B . 853 ARG CA 1 1
7 19101 2 2 32 ARG CB C 11.062 12.044 -4.375 1.00 . B B . 853 ARG CB 1 1
7 19102 2 2 32 ARG CD C 13.258 11.132 -5.206 1.00 . B B . 853 ARG CD 1 1
7 19103 2 2 32 ARG CG C 12.569 12.223 -4.395 1.00 . B B . 853 ARG CG 1 1
7 19104 2 2 32 ARG CZ C 13.112 10.166 -7.504 1.00 . B B . 853 ARG CZ 1 1
7 19105 2 2 32 ARG H H 8.675 11.173 -4.335 1.00 . B B . 853 ARG H 1 1
7 19106 2 2 32 ARG HA H 11.186 9.990 -3.855 1.00 . B B . 853 ARG HA 1 1
7 19107 2 2 32 ARG HB2 H 10.697 11.968 -5.388 1.00 . B B . 853 ARG HB2 1 1
7 19108 2 2 32 ARG HB3 H 10.637 12.911 -3.897 1.00 . B B . 853 ARG HB3 1 1
7 19109 2 2 32 ARG HD2 H 14.322 11.312 -5.177 1.00 . B B . 853 ARG HD2 1 1
7 19110 2 2 32 ARG HD3 H 13.045 10.169 -4.768 1.00 . B B . 853 ARG HD3 1 1
7 19111 2 2 32 ARG HE H 12.294 11.905 -6.893 1.00 . B B . 853 ARG HE 1 1
7 19112 2 2 32 ARG HG2 H 12.823 13.190 -4.797 1.00 . B B . 853 ARG HG2 1 1
7 19113 2 2 32 ARG HG3 H 12.906 12.144 -3.373 1.00 . B B . 853 ARG HG3 1 1
7 19114 2 2 32 ARG HH11 H 14.244 9.034 -6.235 1.00 . B B . 853 ARG HH11 1 1
7 19115 2 2 32 ARG HH12 H 14.079 8.392 -7.798 1.00 . B B . 853 ARG HH12 1 1
7 19116 2 2 32 ARG HH21 H 12.107 11.046 -9.043 1.00 . B B . 853 ARG HH21 1 1
7 19117 2 2 32 ARG HH22 H 12.873 9.559 -9.439 1.00 . B B . 853 ARG HH22 1 1
7 19118 2 2 32 ARG N N 9.224 10.540 -3.818 1.00 . B B . 853 ARG N 1 1
7 19119 2 2 32 ARG NE N 12.827 11.126 -6.613 1.00 . B B . 853 ARG NE 1 1
7 19120 2 2 32 ARG NH1 N 13.859 9.135 -7.158 1.00 . B B . 853 ARG NH1 1 1
7 19121 2 2 32 ARG NH2 N 12.664 10.261 -8.751 1.00 . B B . 853 ARG NH2 1 1
7 19122 2 2 32 ARG O O 11.750 10.599 -1.471 1.00 . B B . 853 ARG O 1 1
7 19123 2 2 33 SER C C 9.917 11.021 0.764 1.00 . B B . 854 SER C 1 1
7 19124 2 2 33 SER CA C 10.077 12.293 -0.074 1.00 . B B . 854 SER CA 1 1
7 19125 2 2 33 SER CB C 8.978 13.301 0.281 1.00 . B B . 854 SER CB 1 1
7 19126 2 2 33 SER H H 9.252 12.372 -1.990 1.00 . B B . 854 SER H 1 1
7 19127 2 2 33 SER HA H 11.043 12.737 0.112 1.00 . B B . 854 SER HA 1 1
7 19128 2 2 33 SER HB2 H 8.013 12.825 0.193 1.00 . B B . 854 SER HB2 1 1
7 19129 2 2 33 SER HB3 H 9.117 13.636 1.299 1.00 . B B . 854 SER HB3 1 1
7 19130 2 2 33 SER HG H 9.866 14.889 -0.449 1.00 . B B . 854 SER HG 1 1
7 19131 2 2 33 SER N N 9.980 11.958 -1.480 1.00 . B B . 854 SER N 1 1
7 19132 2 2 33 SER O O 10.650 10.784 1.728 1.00 . B B . 854 SER O 1 1
7 19133 2 2 33 SER OG O 9.025 14.435 -0.588 1.00 . B B . 854 SER OG 1 1
7 19134 2 2 34 LEU C C 9.890 8.018 0.947 1.00 . B B . 855 LEU C 1 1
7 19135 2 2 34 LEU CA C 8.682 8.952 0.987 1.00 . B B . 855 LEU CA 1 1
7 19136 2 2 34 LEU CB C 7.454 8.327 0.299 1.00 . B B . 855 LEU CB 1 1
7 19137 2 2 34 LEU CD1 C 7.013 6.271 1.694 1.00 . B B . 855 LEU CD1 1 1
7 19138 2 2 34 LEU CD2 C 5.940 8.435 2.291 1.00 . B B . 855 LEU CD2 1 1
7 19139 2 2 34 LEU CG C 6.441 7.555 1.159 1.00 . B B . 855 LEU CG 1 1
7 19140 2 2 34 LEU H H 8.493 10.411 -0.480 1.00 . B B . 855 LEU H 1 1
7 19141 2 2 34 LEU HA H 8.436 9.173 2.013 1.00 . B B . 855 LEU HA 1 1
7 19142 2 2 34 LEU HB2 H 6.918 9.141 -0.159 1.00 . B B . 855 LEU HB2 1 1
7 19143 2 2 34 LEU HB3 H 7.812 7.672 -0.482 1.00 . B B . 855 LEU HB3 1 1
7 19144 2 2 34 LEU HD11 H 7.266 5.622 0.869 1.00 . B B . 855 LEU HD11 1 1
7 19145 2 2 34 LEU HD12 H 6.294 5.789 2.340 1.00 . B B . 855 LEU HD12 1 1
7 19146 2 2 34 LEU HD13 H 7.909 6.497 2.250 1.00 . B B . 855 LEU HD13 1 1
7 19147 2 2 34 LEU HD21 H 5.610 9.374 1.868 1.00 . B B . 855 LEU HD21 1 1
7 19148 2 2 34 LEU HD22 H 6.747 8.634 2.982 1.00 . B B . 855 LEU HD22 1 1
7 19149 2 2 34 LEU HD23 H 5.120 7.958 2.803 1.00 . B B . 855 LEU HD23 1 1
7 19150 2 2 34 LEU HG H 5.590 7.300 0.545 1.00 . B B . 855 LEU HG 1 1
7 19151 2 2 34 LEU N N 9.001 10.183 0.329 1.00 . B B . 855 LEU N 1 1
7 19152 2 2 34 LEU O O 10.255 7.482 1.946 1.00 . B B . 855 LEU O 1 1
7 19153 2 2 35 MET C C 12.965 7.565 0.340 1.00 . B B . 856 MET C 1 1
7 19154 2 2 35 MET CA C 11.709 7.009 -0.337 1.00 . B B . 856 MET CA 1 1
7 19155 2 2 35 MET CB C 12.013 6.679 -1.815 1.00 . B B . 856 MET CB 1 1
7 19156 2 2 35 MET CE C 11.166 7.079 -4.937 1.00 . B B . 856 MET CE 1 1
7 19157 2 2 35 MET CG C 12.471 7.868 -2.649 1.00 . B B . 856 MET CG 1 1
7 19158 2 2 35 MET H H 10.246 8.442 -0.967 1.00 . B B . 856 MET H 1 1
7 19159 2 2 35 MET HA H 11.440 6.098 0.171 1.00 . B B . 856 MET HA 1 1
7 19160 2 2 35 MET HB2 H 12.788 5.930 -1.852 1.00 . B B . 856 MET HB2 1 1
7 19161 2 2 35 MET HB3 H 11.117 6.273 -2.263 1.00 . B B . 856 MET HB3 1 1
7 19162 2 2 35 MET HE1 H 10.564 7.966 -4.812 1.00 . B B . 856 MET HE1 1 1
7 19163 2 2 35 MET HE2 H 10.755 6.277 -4.342 1.00 . B B . 856 MET HE2 1 1
7 19164 2 2 35 MET HE3 H 11.192 6.796 -5.979 1.00 . B B . 856 MET HE3 1 1
7 19165 2 2 35 MET HG2 H 11.658 8.578 -2.630 1.00 . B B . 856 MET HG2 1 1
7 19166 2 2 35 MET HG3 H 13.332 8.347 -2.214 1.00 . B B . 856 MET HG3 1 1
7 19167 2 2 35 MET N N 10.550 7.915 -0.198 1.00 . B B . 856 MET N 1 1
7 19168 2 2 35 MET O O 13.945 6.842 0.551 1.00 . B B . 856 MET O 1 1
7 19169 2 2 35 MET SD S 12.815 7.456 -4.369 1.00 . B B . 856 MET SD 1 1
7 19170 2 2 36 HIS C C 13.960 9.453 2.799 1.00 . B B . 857 HIS C 1 1
7 19171 2 2 36 HIS CA C 14.055 9.506 1.285 1.00 . B B . 857 HIS CA 1 1
7 19172 2 2 36 HIS CB C 14.185 10.955 0.784 1.00 . B B . 857 HIS CB 1 1
7 19173 2 2 36 HIS CD2 C 15.114 10.124 -1.494 1.00 . B B . 857 HIS CD2 1 1
7 19174 2 2 36 HIS CE1 C 15.697 12.020 -2.346 1.00 . B B . 857 HIS CE1 1 1
7 19175 2 2 36 HIS CG C 14.813 11.076 -0.581 1.00 . B B . 857 HIS CG 1 1
7 19176 2 2 36 HIS H H 12.129 9.352 0.425 1.00 . B B . 857 HIS H 1 1
7 19177 2 2 36 HIS HA H 14.945 8.969 0.992 1.00 . B B . 857 HIS HA 1 1
7 19178 2 2 36 HIS HB2 H 13.186 11.363 0.688 1.00 . B B . 857 HIS HB2 1 1
7 19179 2 2 36 HIS HB3 H 14.762 11.542 1.482 1.00 . B B . 857 HIS HB3 1 1
7 19180 2 2 36 HIS HD1 H 15.119 13.155 -0.738 1.00 . B B . 857 HIS HD1 1 1
7 19181 2 2 36 HIS HD2 H 14.970 9.062 -1.371 1.00 . B B . 857 HIS HD2 1 1
7 19182 2 2 36 HIS HE1 H 16.073 12.780 -3.015 1.00 . B B . 857 HIS HE1 1 1
7 19183 2 2 36 HIS N N 12.936 8.841 0.649 1.00 . B B . 857 HIS N 1 1
7 19184 2 2 36 HIS ND1 N 15.195 12.266 -1.143 1.00 . B B . 857 HIS ND1 1 1
7 19185 2 2 36 HIS NE2 N 15.673 10.728 -2.615 1.00 . B B . 857 HIS NE2 1 1
7 19186 2 2 36 HIS O O 14.972 9.345 3.495 1.00 . B B . 857 HIS O 1 1
7 19187 2 2 37 HIS C C 12.272 8.046 5.176 1.00 . B B . 858 HIS C 1 1
7 19188 2 2 37 HIS CA C 12.563 9.463 4.751 1.00 . B B . 858 HIS CA 1 1
7 19189 2 2 37 HIS CB C 11.407 10.369 5.200 1.00 . B B . 858 HIS CB 1 1
7 19190 2 2 37 HIS CD2 C 11.747 12.616 3.953 1.00 . B B . 858 HIS CD2 1 1
7 19191 2 2 37 HIS CE1 C 11.952 13.929 5.654 1.00 . B B . 858 HIS CE1 1 1
7 19192 2 2 37 HIS CG C 11.651 11.842 5.060 1.00 . B B . 858 HIS CG 1 1
7 19193 2 2 37 HIS H H 11.996 9.618 2.702 1.00 . B B . 858 HIS H 1 1
7 19194 2 2 37 HIS HA H 13.473 9.796 5.227 1.00 . B B . 858 HIS HA 1 1
7 19195 2 2 37 HIS HB2 H 10.533 10.131 4.612 1.00 . B B . 858 HIS HB2 1 1
7 19196 2 2 37 HIS HB3 H 11.192 10.163 6.237 1.00 . B B . 858 HIS HB3 1 1
7 19197 2 2 37 HIS HD1 H 11.760 12.435 7.075 1.00 . B B . 858 HIS HD1 1 1
7 19198 2 2 37 HIS HD2 H 11.671 12.269 2.935 1.00 . B B . 858 HIS HD2 1 1
7 19199 2 2 37 HIS HE1 H 12.083 14.806 6.269 1.00 . B B . 858 HIS HE1 1 1
7 19200 2 2 37 HIS N N 12.763 9.521 3.310 1.00 . B B . 858 HIS N 1 1
7 19201 2 2 37 HIS ND1 N 11.785 12.694 6.127 1.00 . B B . 858 HIS ND1 1 1
7 19202 2 2 37 HIS NE2 N 11.940 13.937 4.330 1.00 . B B . 858 HIS NE2 1 1
7 19203 2 2 37 HIS O O 12.767 7.564 6.195 1.00 . B B . 858 HIS O 1 1
7 19204 2 2 38 VAL C C 11.727 5.031 3.797 1.00 . B B . 859 VAL C 1 1
7 19205 2 2 38 VAL CA C 11.023 6.077 4.653 1.00 . B B . 859 VAL CA 1 1
7 19206 2 2 38 VAL CB C 9.475 6.046 4.450 1.00 . B B . 859 VAL CB 1 1
7 19207 2 2 38 VAL CG1 C 8.958 4.655 4.224 1.00 . B B . 859 VAL CG1 1 1
7 19208 2 2 38 VAL CG2 C 8.784 6.652 5.651 1.00 . B B . 859 VAL CG2 1 1
7 19209 2 2 38 VAL H H 11.236 7.762 3.504 1.00 . B B . 859 VAL H 1 1
7 19210 2 2 38 VAL HA H 11.223 5.865 5.693 1.00 . B B . 859 VAL HA 1 1
7 19211 2 2 38 VAL HB H 9.237 6.662 3.593 1.00 . B B . 859 VAL HB 1 1
7 19212 2 2 38 VAL HG11 H 9.305 4.008 5.015 1.00 . B B . 859 VAL HG11 1 1
7 19213 2 2 38 VAL HG12 H 9.329 4.290 3.277 1.00 . B B . 859 VAL HG12 1 1
7 19214 2 2 38 VAL HG13 H 7.879 4.664 4.209 1.00 . B B . 859 VAL HG13 1 1
7 19215 2 2 38 VAL HG21 H 9.156 7.654 5.805 1.00 . B B . 859 VAL HG21 1 1
7 19216 2 2 38 VAL HG22 H 9.002 6.051 6.522 1.00 . B B . 859 VAL HG22 1 1
7 19217 2 2 38 VAL HG23 H 7.719 6.678 5.477 1.00 . B B . 859 VAL HG23 1 1
7 19218 2 2 38 VAL N N 11.504 7.387 4.375 1.00 . B B . 859 VAL N 1 1
7 19219 2 2 38 VAL O O 11.920 5.212 2.594 1.00 . B B . 859 VAL O 1 1
7 19220 2 2 39 LYS C C 11.745 2.160 2.849 1.00 . B B . 860 LYS C 1 1
7 19221 2 2 39 LYS CA C 12.760 2.852 3.762 1.00 . B B . 860 LYS CA 1 1
7 19222 2 2 39 LYS CB C 13.240 1.828 4.795 1.00 . B B . 860 LYS CB 1 1
7 19223 2 2 39 LYS CD C 14.212 -0.483 5.176 1.00 . B B . 860 LYS CD 1 1
7 19224 2 2 39 LYS CE C 14.771 -0.040 6.516 1.00 . B B . 860 LYS CE 1 1
7 19225 2 2 39 LYS CG C 14.032 0.672 4.199 1.00 . B B . 860 LYS CG 1 1
7 19226 2 2 39 LYS H H 12.065 3.943 5.417 1.00 . B B . 860 LYS H 1 1
7 19227 2 2 39 LYS HA H 13.612 3.192 3.193 1.00 . B B . 860 LYS HA 1 1
7 19228 2 2 39 LYS HB2 H 13.864 2.335 5.517 1.00 . B B . 860 LYS HB2 1 1
7 19229 2 2 39 LYS HB3 H 12.377 1.422 5.303 1.00 . B B . 860 LYS HB3 1 1
7 19230 2 2 39 LYS HD2 H 13.249 -0.948 5.331 1.00 . B B . 860 LYS HD2 1 1
7 19231 2 2 39 LYS HD3 H 14.884 -1.198 4.724 1.00 . B B . 860 LYS HD3 1 1
7 19232 2 2 39 LYS HE2 H 15.704 0.481 6.366 1.00 . B B . 860 LYS HE2 1 1
7 19233 2 2 39 LYS HE3 H 14.038 0.626 6.948 1.00 . B B . 860 LYS HE3 1 1
7 19234 2 2 39 LYS HG2 H 13.479 0.304 3.348 1.00 . B B . 860 LYS HG2 1 1
7 19235 2 2 39 LYS HG3 H 15.002 1.030 3.882 1.00 . B B . 860 LYS HG3 1 1
7 19236 2 2 39 LYS HZ1 H 15.703 -1.830 7.066 1.00 . B B . 860 LYS HZ1 1 1
7 19237 2 2 39 LYS HZ2 H 14.105 -1.708 7.616 1.00 . B B . 860 LYS HZ2 1 1
7 19238 2 2 39 LYS HZ3 H 15.316 -0.833 8.357 1.00 . B B . 860 LYS HZ3 1 1
7 19239 2 2 39 LYS N N 12.141 3.962 4.439 1.00 . B B . 860 LYS N 1 1
7 19240 2 2 39 LYS NZ N 14.982 -1.178 7.434 1.00 . B B . 860 LYS NZ 1 1
7 19241 2 2 39 LYS O O 11.959 2.016 1.646 1.00 . B B . 860 LYS O 1 1
7 19242 2 2 40 ASN C C 8.242 1.211 3.308 1.00 . B B . 861 ASN C 1 1
7 19243 2 2 40 ASN CA C 9.639 0.940 2.795 1.00 . B B . 861 ASN CA 1 1
7 19244 2 2 40 ASN CB C 10.034 -0.535 3.042 1.00 . B B . 861 ASN CB 1 1
7 19245 2 2 40 ASN CG C 10.373 -0.873 4.511 1.00 . B B . 861 ASN CG 1 1
7 19246 2 2 40 ASN H H 10.422 2.154 4.328 1.00 . B B . 861 ASN H 1 1
7 19247 2 2 40 ASN HA H 9.643 1.115 1.733 1.00 . B B . 861 ASN HA 1 1
7 19248 2 2 40 ASN HB2 H 9.212 -1.167 2.743 1.00 . B B . 861 ASN HB2 1 1
7 19249 2 2 40 ASN HB3 H 10.894 -0.770 2.430 1.00 . B B . 861 ASN HB3 1 1
7 19250 2 2 40 ASN HD21 H 9.041 0.374 5.159 1.00 . B B . 861 ASN HD21 1 1
7 19251 2 2 40 ASN HD22 H 9.955 -0.443 6.389 1.00 . B B . 861 ASN HD22 1 1
7 19252 2 2 40 ASN N N 10.620 1.802 3.434 1.00 . B B . 861 ASN N 1 1
7 19253 2 2 40 ASN ND2 N 9.723 -0.269 5.441 1.00 . B B . 861 ASN ND2 1 1
7 19254 2 2 40 ASN O O 8.085 1.756 4.403 1.00 . B B . 861 ASN O 1 1
7 19255 2 2 40 ASN OD1 O 11.223 -1.680 4.787 1.00 . B B . 861 ASN OD1 1 1
7 19256 2 2 41 ILE C C 5.468 0.493 4.331 1.00 . B B . 862 ILE C 1 1
7 19257 2 2 41 ILE CA C 5.813 0.943 2.886 1.00 . B B . 862 ILE CA 1 1
7 19258 2 2 41 ILE CB C 4.853 0.209 1.897 1.00 . B B . 862 ILE CB 1 1
7 19259 2 2 41 ILE CD1 C 6.259 -1.317 0.353 1.00 . B B . 862 ILE CD1 1 1
7 19260 2 2 41 ILE CG1 C 5.339 -1.219 1.552 1.00 . B B . 862 ILE CG1 1 1
7 19261 2 2 41 ILE CG2 C 4.606 1.046 0.646 1.00 . B B . 862 ILE CG2 1 1
7 19262 2 2 41 ILE H H 7.470 0.318 1.714 1.00 . B B . 862 ILE H 1 1
7 19263 2 2 41 ILE HA H 5.620 2.009 2.788 1.00 . B B . 862 ILE HA 1 1
7 19264 2 2 41 ILE HB H 3.898 0.138 2.396 1.00 . B B . 862 ILE HB 1 1
7 19265 2 2 41 ILE HD11 H 7.191 -0.808 0.541 1.00 . B B . 862 ILE HD11 1 1
7 19266 2 2 41 ILE HD12 H 5.754 -0.855 -0.482 1.00 . B B . 862 ILE HD12 1 1
7 19267 2 2 41 ILE HD13 H 6.446 -2.356 0.131 1.00 . B B . 862 ILE HD13 1 1
7 19268 2 2 41 ILE HG12 H 5.947 -1.545 2.383 1.00 . B B . 862 ILE HG12 1 1
7 19269 2 2 41 ILE HG13 H 4.500 -1.884 1.410 1.00 . B B . 862 ILE HG13 1 1
7 19270 2 2 41 ILE HG21 H 4.153 1.989 0.913 1.00 . B B . 862 ILE HG21 1 1
7 19271 2 2 41 ILE HG22 H 3.953 0.507 -0.025 1.00 . B B . 862 ILE HG22 1 1
7 19272 2 2 41 ILE HG23 H 5.548 1.228 0.153 1.00 . B B . 862 ILE HG23 1 1
7 19273 2 2 41 ILE N N 7.240 0.776 2.549 1.00 . B B . 862 ILE N 1 1
7 19274 2 2 41 ILE O O 4.525 0.995 4.916 1.00 . B B . 862 ILE O 1 1
7 19275 2 2 42 ALA C C 6.149 0.258 7.267 1.00 . B B . 863 ALA C 1 1
7 19276 2 2 42 ALA CA C 6.033 -0.905 6.287 1.00 . B B . 863 ALA CA 1 1
7 19277 2 2 42 ALA CB C 7.015 -1.999 6.666 1.00 . B B . 863 ALA CB 1 1
7 19278 2 2 42 ALA H H 6.921 -0.921 4.358 1.00 . B B . 863 ALA H 1 1
7 19279 2 2 42 ALA HA H 5.031 -1.299 6.362 1.00 . B B . 863 ALA HA 1 1
7 19280 2 2 42 ALA HB1 H 6.796 -2.352 7.663 1.00 . B B . 863 ALA HB1 1 1
7 19281 2 2 42 ALA HB2 H 8.021 -1.605 6.638 1.00 . B B . 863 ALA HB2 1 1
7 19282 2 2 42 ALA HB3 H 6.933 -2.818 5.967 1.00 . B B . 863 ALA HB3 1 1
7 19283 2 2 42 ALA N N 6.235 -0.465 4.893 1.00 . B B . 863 ALA N 1 1
7 19284 2 2 42 ALA O O 5.281 0.443 8.114 1.00 . B B . 863 ALA O 1 1
7 19285 2 2 43 GLU C C 6.296 3.176 7.808 1.00 . B B . 864 GLU C 1 1
7 19286 2 2 43 GLU CA C 7.451 2.222 7.975 1.00 . B B . 864 GLU CA 1 1
7 19287 2 2 43 GLU CB C 8.719 2.978 7.565 1.00 . B B . 864 GLU CB 1 1
7 19288 2 2 43 GLU CD C 10.339 1.181 8.357 1.00 . B B . 864 GLU CD 1 1
7 19289 2 2 43 GLU CG C 9.952 2.142 7.271 1.00 . B B . 864 GLU CG 1 1
7 19290 2 2 43 GLU H H 7.837 0.859 6.390 1.00 . B B . 864 GLU H 1 1
7 19291 2 2 43 GLU HA H 7.517 1.915 9.006 1.00 . B B . 864 GLU HA 1 1
7 19292 2 2 43 GLU HB2 H 8.480 3.505 6.654 1.00 . B B . 864 GLU HB2 1 1
7 19293 2 2 43 GLU HB3 H 8.958 3.701 8.331 1.00 . B B . 864 GLU HB3 1 1
7 19294 2 2 43 GLU HG2 H 9.770 1.572 6.373 1.00 . B B . 864 GLU HG2 1 1
7 19295 2 2 43 GLU HG3 H 10.777 2.814 7.088 1.00 . B B . 864 GLU HG3 1 1
7 19296 2 2 43 GLU N N 7.208 1.061 7.109 1.00 . B B . 864 GLU N 1 1
7 19297 2 2 43 GLU O O 5.761 3.690 8.761 1.00 . B B . 864 GLU O 1 1
7 19298 2 2 43 GLU OE1 O 10.800 1.628 9.415 1.00 . B B . 864 GLU OE1 1 1
7 19299 2 2 43 GLU OE2 O 10.248 -0.053 8.128 1.00 . B B . 864 GLU OE2 1 1
7 19300 2 2 44 LEU C C 3.523 3.848 6.812 1.00 . B B . 865 LEU C 1 1
7 19301 2 2 44 LEU CA C 4.835 4.213 6.135 1.00 . B B . 865 LEU CA 1 1
7 19302 2 2 44 LEU CB C 4.683 4.099 4.620 1.00 . B B . 865 LEU CB 1 1
7 19303 2 2 44 LEU CD1 C 3.236 6.105 4.297 1.00 . B B . 865 LEU CD1 1 1
7 19304 2 2 44 LEU CD2 C 3.338 4.352 2.549 1.00 . B B . 865 LEU CD2 1 1
7 19305 2 2 44 LEU CG C 3.393 4.642 4.020 1.00 . B B . 865 LEU CG 1 1
7 19306 2 2 44 LEU H H 6.420 2.859 5.874 1.00 . B B . 865 LEU H 1 1
7 19307 2 2 44 LEU HA H 5.092 5.235 6.367 1.00 . B B . 865 LEU HA 1 1
7 19308 2 2 44 LEU HB2 H 5.511 4.614 4.157 1.00 . B B . 865 LEU HB2 1 1
7 19309 2 2 44 LEU HB3 H 4.754 3.052 4.370 1.00 . B B . 865 LEU HB3 1 1
7 19310 2 2 44 LEU HD11 H 3.133 6.198 5.368 1.00 . B B . 865 LEU HD11 1 1
7 19311 2 2 44 LEU HD12 H 2.354 6.470 3.795 1.00 . B B . 865 LEU HD12 1 1
7 19312 2 2 44 LEU HD13 H 4.125 6.613 3.963 1.00 . B B . 865 LEU HD13 1 1
7 19313 2 2 44 LEU HD21 H 2.433 4.769 2.133 1.00 . B B . 865 LEU HD21 1 1
7 19314 2 2 44 LEU HD22 H 3.327 3.280 2.424 1.00 . B B . 865 LEU HD22 1 1
7 19315 2 2 44 LEU HD23 H 4.202 4.776 2.059 1.00 . B B . 865 LEU HD23 1 1
7 19316 2 2 44 LEU HG H 2.561 4.137 4.488 1.00 . B B . 865 LEU HG 1 1
7 19317 2 2 44 LEU N N 5.923 3.354 6.557 1.00 . B B . 865 LEU N 1 1
7 19318 2 2 44 LEU O O 2.806 4.710 7.302 1.00 . B B . 865 LEU O 1 1
7 19319 2 2 45 ALA C C 2.031 2.139 8.931 1.00 . B B . 866 ALA C 1 1
7 19320 2 2 45 ALA CA C 1.977 2.152 7.398 1.00 . B B . 866 ALA CA 1 1
7 19321 2 2 45 ALA CB C 1.592 0.801 6.835 1.00 . B B . 866 ALA CB 1 1
7 19322 2 2 45 ALA H H 3.842 1.930 6.458 1.00 . B B . 866 ALA H 1 1
7 19323 2 2 45 ALA HA H 1.272 2.890 7.038 1.00 . B B . 866 ALA HA 1 1
7 19324 2 2 45 ALA HB1 H 1.583 0.871 5.757 1.00 . B B . 866 ALA HB1 1 1
7 19325 2 2 45 ALA HB2 H 0.610 0.524 7.190 1.00 . B B . 866 ALA HB2 1 1
7 19326 2 2 45 ALA HB3 H 2.318 0.065 7.142 1.00 . B B . 866 ALA HB3 1 1
7 19327 2 2 45 ALA N N 3.220 2.588 6.840 1.00 . B B . 866 ALA N 1 1
7 19328 2 2 45 ALA O O 0.995 2.080 9.609 1.00 . B B . 866 ALA O 1 1
7 19329 2 2 46 ALA C C 3.509 3.712 11.339 1.00 . B B . 867 ALA C 1 1
7 19330 2 2 46 ALA CA C 3.438 2.252 10.906 1.00 . B B . 867 ALA CA 1 1
7 19331 2 2 46 ALA CB C 4.707 1.512 11.306 1.00 . B B . 867 ALA CB 1 1
7 19332 2 2 46 ALA H H 4.031 2.151 8.892 1.00 . B B . 867 ALA H 1 1
7 19333 2 2 46 ALA HA H 2.591 1.784 11.387 1.00 . B B . 867 ALA HA 1 1
7 19334 2 2 46 ALA HB1 H 5.559 1.977 10.832 1.00 . B B . 867 ALA HB1 1 1
7 19335 2 2 46 ALA HB2 H 4.634 0.481 10.993 1.00 . B B . 867 ALA HB2 1 1
7 19336 2 2 46 ALA HB3 H 4.826 1.550 12.379 1.00 . B B . 867 ALA HB3 1 1
7 19337 2 2 46 ALA N N 3.239 2.181 9.472 1.00 . B B . 867 ALA N 1 1
7 19338 2 2 46 ALA O O 3.591 4.022 12.527 1.00 . B B . 867 ALA O 1 1
7 19339 2 2 47 LEU C C 2.207 6.502 11.130 1.00 . B B . 868 LEU C 1 1
7 19340 2 2 47 LEU CA C 3.521 6.023 10.616 1.00 . B B . 868 LEU CA 1 1
7 19341 2 2 47 LEU CB C 3.846 6.828 9.361 1.00 . B B . 868 LEU CB 1 1
7 19342 2 2 47 LEU CD1 C 5.379 7.607 7.598 1.00 . B B . 868 LEU CD1 1 1
7 19343 2 2 47 LEU CD2 C 6.249 7.083 9.859 1.00 . B B . 868 LEU CD2 1 1
7 19344 2 2 47 LEU CG C 5.240 6.711 8.804 1.00 . B B . 868 LEU CG 1 1
7 19345 2 2 47 LEU H H 3.493 4.276 9.440 1.00 . B B . 868 LEU H 1 1
7 19346 2 2 47 LEU HA H 4.282 6.229 11.354 1.00 . B B . 868 LEU HA 1 1
7 19347 2 2 47 LEU HB2 H 3.165 6.511 8.584 1.00 . B B . 868 LEU HB2 1 1
7 19348 2 2 47 LEU HB3 H 3.653 7.868 9.574 1.00 . B B . 868 LEU HB3 1 1
7 19349 2 2 47 LEU HD11 H 4.656 7.316 6.850 1.00 . B B . 868 LEU HD11 1 1
7 19350 2 2 47 LEU HD12 H 6.378 7.528 7.199 1.00 . B B . 868 LEU HD12 1 1
7 19351 2 2 47 LEU HD13 H 5.182 8.625 7.906 1.00 . B B . 868 LEU HD13 1 1
7 19352 2 2 47 LEU HD21 H 7.242 7.107 9.440 1.00 . B B . 868 LEU HD21 1 1
7 19353 2 2 47 LEU HD22 H 6.197 6.366 10.665 1.00 . B B . 868 LEU HD22 1 1
7 19354 2 2 47 LEU HD23 H 5.978 8.052 10.250 1.00 . B B . 868 LEU HD23 1 1
7 19355 2 2 47 LEU HG H 5.423 5.691 8.500 1.00 . B B . 868 LEU HG 1 1
7 19356 2 2 47 LEU N N 3.501 4.601 10.365 1.00 . B B . 868 LEU N 1 1
7 19357 2 2 47 LEU O O 1.157 5.900 10.879 1.00 . B B . 868 LEU O 1 1
7 19358 2 2 48 SER C C 0.737 9.311 11.309 1.00 . B B . 869 SER C 1 1
7 19359 2 2 48 SER CA C 1.090 8.196 12.300 1.00 . B B . 869 SER CA 1 1
7 19360 2 2 48 SER CB C 1.309 8.720 13.714 1.00 . B B . 869 SER CB 1 1
7 19361 2 2 48 SER H H 3.132 7.985 12.024 1.00 . B B . 869 SER H 1 1
7 19362 2 2 48 SER HA H 0.331 7.433 12.291 1.00 . B B . 869 SER HA 1 1
7 19363 2 2 48 SER HB2 H 1.794 7.962 14.309 1.00 . B B . 869 SER HB2 1 1
7 19364 2 2 48 SER HB3 H 1.944 9.592 13.647 1.00 . B B . 869 SER HB3 1 1
7 19365 2 2 48 SER HG H 0.136 8.765 15.244 1.00 . B B . 869 SER HG 1 1
7 19366 2 2 48 SER N N 2.260 7.583 11.829 1.00 . B B . 869 SER N 1 1
7 19367 2 2 48 SER O O 1.551 9.625 10.423 1.00 . B B . 869 SER O 1 1
7 19368 2 2 48 SER OG O 0.096 9.092 14.336 1.00 . B B . 869 SER OG 1 1
7 19369 2 2 49 GLN C C 0.030 12.091 10.412 1.00 . B B . 870 GLN C 1 1
7 19370 2 2 49 GLN CA C -0.917 10.907 10.513 1.00 . B B . 870 GLN CA 1 1
7 19371 2 2 49 GLN CB C -2.341 11.351 10.893 1.00 . B B . 870 GLN CB 1 1
7 19372 2 2 49 GLN CD C -2.705 13.447 9.432 1.00 . B B . 870 GLN CD 1 1
7 19373 2 2 49 GLN CG C -3.131 12.040 9.781 1.00 . B B . 870 GLN CG 1 1
7 19374 2 2 49 GLN H H -0.956 9.705 12.263 1.00 . B B . 870 GLN H 1 1
7 19375 2 2 49 GLN HA H -0.942 10.427 9.544 1.00 . B B . 870 GLN HA 1 1
7 19376 2 2 49 GLN HB2 H -2.900 10.481 11.204 1.00 . B B . 870 GLN HB2 1 1
7 19377 2 2 49 GLN HB3 H -2.272 12.032 11.728 1.00 . B B . 870 GLN HB3 1 1
7 19378 2 2 49 GLN HE21 H -3.371 13.202 7.593 1.00 . B B . 870 GLN HE21 1 1
7 19379 2 2 49 GLN HE22 H -2.626 14.721 7.925 1.00 . B B . 870 GLN HE22 1 1
7 19380 2 2 49 GLN HG2 H -2.908 11.455 8.901 1.00 . B B . 870 GLN HG2 1 1
7 19381 2 2 49 GLN HG3 H -4.184 12.013 10.012 1.00 . B B . 870 GLN HG3 1 1
7 19382 2 2 49 GLN N N -0.422 9.923 11.468 1.00 . B B . 870 GLN N 1 1
7 19383 2 2 49 GLN NE2 N -2.930 13.831 8.205 1.00 . B B . 870 GLN NE2 1 1
7 19384 2 2 49 GLN O O 0.476 12.437 9.326 1.00 . B B . 870 GLN O 1 1
7 19385 2 2 49 GLN OE1 O -2.209 14.193 10.272 1.00 . B B . 870 GLN OE1 1 1
7 19386 2 2 50 ASP C C 2.668 13.467 11.011 1.00 . B B . 871 ASP C 1 1
7 19387 2 2 50 ASP CA C 1.270 13.839 11.546 1.00 . B B . 871 ASP CA 1 1
7 19388 2 2 50 ASP CB C 1.347 14.462 12.951 1.00 . B B . 871 ASP CB 1 1
7 19389 2 2 50 ASP CG C 2.304 15.645 13.062 1.00 . B B . 871 ASP CG 1 1
7 19390 2 2 50 ASP H H -0.013 12.353 12.378 1.00 . B B . 871 ASP H 1 1
7 19391 2 2 50 ASP HA H 0.813 14.545 10.869 1.00 . B B . 871 ASP HA 1 1
7 19392 2 2 50 ASP HB2 H 0.363 14.803 13.237 1.00 . B B . 871 ASP HB2 1 1
7 19393 2 2 50 ASP HB3 H 1.665 13.698 13.645 1.00 . B B . 871 ASP HB3 1 1
7 19394 2 2 50 ASP N N 0.369 12.677 11.533 1.00 . B B . 871 ASP N 1 1
7 19395 2 2 50 ASP O O 3.381 14.311 10.457 1.00 . B B . 871 ASP O 1 1
7 19396 2 2 50 ASP OD1 O 1.928 16.791 12.700 1.00 . B B . 871 ASP OD1 1 1
7 19397 2 2 50 ASP OD2 O 3.437 15.458 13.542 1.00 . B B . 871 ASP OD2 1 1
7 19398 2 2 51 GLU C C 4.314 11.664 9.099 1.00 . B B . 872 GLU C 1 1
7 19399 2 2 51 GLU CA C 4.300 11.699 10.610 1.00 . B B . 872 GLU CA 1 1
7 19400 2 2 51 GLU CB C 4.629 10.306 11.151 1.00 . B B . 872 GLU CB 1 1
7 19401 2 2 51 GLU CD C 6.042 11.104 13.051 1.00 . B B . 872 GLU CD 1 1
7 19402 2 2 51 GLU CG C 4.874 10.249 12.638 1.00 . B B . 872 GLU CG 1 1
7 19403 2 2 51 GLU H H 2.309 11.567 11.410 1.00 . B B . 872 GLU H 1 1
7 19404 2 2 51 GLU HA H 5.050 12.398 10.950 1.00 . B B . 872 GLU HA 1 1
7 19405 2 2 51 GLU HB2 H 3.812 9.638 10.919 1.00 . B B . 872 GLU HB2 1 1
7 19406 2 2 51 GLU HB3 H 5.519 9.962 10.648 1.00 . B B . 872 GLU HB3 1 1
7 19407 2 2 51 GLU HG2 H 3.988 10.615 13.135 1.00 . B B . 872 GLU HG2 1 1
7 19408 2 2 51 GLU HG3 H 5.061 9.227 12.930 1.00 . B B . 872 GLU HG3 1 1
7 19409 2 2 51 GLU N N 3.000 12.184 11.084 1.00 . B B . 872 GLU N 1 1
7 19410 2 2 51 GLU O O 5.156 12.294 8.457 1.00 . B B . 872 GLU O 1 1
7 19411 2 2 51 GLU OE1 O 7.211 10.693 12.870 1.00 . B B . 872 GLU OE1 1 1
7 19412 2 2 51 GLU OE2 O 5.819 12.206 13.545 1.00 . B B . 872 GLU OE2 1 1
7 19413 2 2 52 LEU C C 2.989 12.216 6.437 1.00 . B B . 873 LEU C 1 1
7 19414 2 2 52 LEU CA C 3.224 10.849 7.092 1.00 . B B . 873 LEU CA 1 1
7 19415 2 2 52 LEU CB C 2.195 9.753 6.696 1.00 . B B . 873 LEU CB 1 1
7 19416 2 2 52 LEU CD1 C -0.125 10.704 6.774 1.00 . B B . 873 LEU CD1 1 1
7 19417 2 2 52 LEU CD2 C 0.250 8.338 7.460 1.00 . B B . 873 LEU CD2 1 1
7 19418 2 2 52 LEU CG C 0.833 9.741 7.404 1.00 . B B . 873 LEU CG 1 1
7 19419 2 2 52 LEU H H 2.696 10.497 9.109 1.00 . B B . 873 LEU H 1 1
7 19420 2 2 52 LEU HA H 4.203 10.533 6.761 1.00 . B B . 873 LEU HA 1 1
7 19421 2 2 52 LEU HB2 H 1.948 9.930 5.660 1.00 . B B . 873 LEU HB2 1 1
7 19422 2 2 52 LEU HB3 H 2.647 8.778 6.797 1.00 . B B . 873 LEU HB3 1 1
7 19423 2 2 52 LEU HD11 H 0.302 11.692 6.846 1.00 . B B . 873 LEU HD11 1 1
7 19424 2 2 52 LEU HD12 H -1.070 10.674 7.297 1.00 . B B . 873 LEU HD12 1 1
7 19425 2 2 52 LEU HD13 H -0.277 10.451 5.735 1.00 . B B . 873 LEU HD13 1 1
7 19426 2 2 52 LEU HD21 H -0.707 8.368 7.958 1.00 . B B . 873 LEU HD21 1 1
7 19427 2 2 52 LEU HD22 H 0.918 7.687 8.005 1.00 . B B . 873 LEU HD22 1 1
7 19428 2 2 52 LEU HD23 H 0.120 7.961 6.456 1.00 . B B . 873 LEU HD23 1 1
7 19429 2 2 52 LEU HG H 0.974 10.093 8.416 1.00 . B B . 873 LEU HG 1 1
7 19430 2 2 52 LEU N N 3.345 10.960 8.532 1.00 . B B . 873 LEU N 1 1
7 19431 2 2 52 LEU O O 3.509 12.493 5.354 1.00 . B B . 873 LEU O 1 1
7 19432 2 2 53 THR C C 3.390 15.205 6.601 1.00 . B B . 874 THR C 1 1
7 19433 2 2 53 THR CA C 2.056 14.442 6.720 1.00 . B B . 874 THR CA 1 1
7 19434 2 2 53 THR CB C 1.131 15.150 7.738 1.00 . B B . 874 THR CB 1 1
7 19435 2 2 53 THR CG2 C 0.937 16.622 7.418 1.00 . B B . 874 THR CG2 1 1
7 19436 2 2 53 THR H H 1.852 12.796 7.975 1.00 . B B . 874 THR H 1 1
7 19437 2 2 53 THR HA H 1.559 14.419 5.762 1.00 . B B . 874 THR HA 1 1
7 19438 2 2 53 THR HB H 1.580 15.040 8.713 1.00 . B B . 874 THR HB 1 1
7 19439 2 2 53 THR HG1 H -0.079 13.775 8.415 1.00 . B B . 874 THR HG1 1 1
7 19440 2 2 53 THR HG21 H 1.895 17.120 7.446 1.00 . B B . 874 THR HG21 1 1
7 19441 2 2 53 THR HG22 H 0.275 17.063 8.149 1.00 . B B . 874 THR HG22 1 1
7 19442 2 2 53 THR HG23 H 0.509 16.717 6.432 1.00 . B B . 874 THR HG23 1 1
7 19443 2 2 53 THR N N 2.279 13.081 7.140 1.00 . B B . 874 THR N 1 1
7 19444 2 2 53 THR O O 3.642 15.879 5.599 1.00 . B B . 874 THR O 1 1
7 19445 2 2 53 THR OG1 O -0.129 14.493 7.771 1.00 . B B . 874 THR OG1 1 1
7 19446 2 2 54 SER C C 6.463 15.258 6.526 1.00 . B B . 875 SER C 1 1
7 19447 2 2 54 SER CA C 5.530 15.720 7.651 1.00 . B B . 875 SER CA 1 1
7 19448 2 2 54 SER CB C 6.179 15.481 9.025 1.00 . B B . 875 SER CB 1 1
7 19449 2 2 54 SER H H 4.038 14.402 8.313 1.00 . B B . 875 SER H 1 1
7 19450 2 2 54 SER HA H 5.341 16.778 7.539 1.00 . B B . 875 SER HA 1 1
7 19451 2 2 54 SER HB2 H 5.480 15.745 9.804 1.00 . B B . 875 SER HB2 1 1
7 19452 2 2 54 SER HB3 H 6.426 14.434 9.115 1.00 . B B . 875 SER HB3 1 1
7 19453 2 2 54 SER HG H 7.787 16.368 8.343 1.00 . B B . 875 SER HG 1 1
7 19454 2 2 54 SER N N 4.257 15.028 7.589 1.00 . B B . 875 SER N 1 1
7 19455 2 2 54 SER O O 7.315 16.019 6.065 1.00 . B B . 875 SER O 1 1
7 19456 2 2 54 SER OG O 7.368 16.246 9.204 1.00 . B B . 875 SER OG 1 1
7 19457 2 2 55 ILE C C 6.618 13.860 3.666 1.00 . B B . 876 ILE C 1 1
7 19458 2 2 55 ILE CA C 7.126 13.459 5.055 1.00 . B B . 876 ILE CA 1 1
7 19459 2 2 55 ILE CB C 7.201 11.917 5.195 1.00 . B B . 876 ILE CB 1 1
7 19460 2 2 55 ILE CD1 C 7.933 10.084 6.829 1.00 . B B . 876 ILE CD1 1 1
7 19461 2 2 55 ILE CG1 C 7.861 11.562 6.538 1.00 . B B . 876 ILE CG1 1 1
7 19462 2 2 55 ILE CG2 C 7.965 11.292 4.026 1.00 . B B . 876 ILE CG2 1 1
7 19463 2 2 55 ILE H H 5.603 13.477 6.524 1.00 . B B . 876 ILE H 1 1
7 19464 2 2 55 ILE HA H 8.125 13.860 5.172 1.00 . B B . 876 ILE HA 1 1
7 19465 2 2 55 ILE HB H 6.195 11.525 5.192 1.00 . B B . 876 ILE HB 1 1
7 19466 2 2 55 ILE HD11 H 6.933 9.677 6.866 1.00 . B B . 876 ILE HD11 1 1
7 19467 2 2 55 ILE HD12 H 8.424 9.923 7.778 1.00 . B B . 876 ILE HD12 1 1
7 19468 2 2 55 ILE HD13 H 8.490 9.596 6.043 1.00 . B B . 876 ILE HD13 1 1
7 19469 2 2 55 ILE HG12 H 8.872 11.940 6.544 1.00 . B B . 876 ILE HG12 1 1
7 19470 2 2 55 ILE HG13 H 7.305 12.035 7.335 1.00 . B B . 876 ILE HG13 1 1
7 19471 2 2 55 ILE HG21 H 7.457 11.520 3.100 1.00 . B B . 876 ILE HG21 1 1
7 19472 2 2 55 ILE HG22 H 8.018 10.222 4.159 1.00 . B B . 876 ILE HG22 1 1
7 19473 2 2 55 ILE HG23 H 8.966 11.700 3.996 1.00 . B B . 876 ILE HG23 1 1
7 19474 2 2 55 ILE N N 6.298 14.028 6.101 1.00 . B B . 876 ILE N 1 1
7 19475 2 2 55 ILE O O 7.383 14.353 2.843 1.00 . B B . 876 ILE O 1 1
7 19476 2 2 56 LEU C C 4.709 15.497 1.908 1.00 . B B . 877 LEU C 1 1
7 19477 2 2 56 LEU CA C 4.720 13.996 2.135 1.00 . B B . 877 LEU CA 1 1
7 19478 2 2 56 LEU CB C 3.291 13.469 2.082 1.00 . B B . 877 LEU CB 1 1
7 19479 2 2 56 LEU CD1 C 1.663 11.620 2.339 1.00 . B B . 877 LEU CD1 1 1
7 19480 2 2 56 LEU CD2 C 3.762 11.218 1.086 1.00 . B B . 877 LEU CD2 1 1
7 19481 2 2 56 LEU CG C 3.125 11.965 2.243 1.00 . B B . 877 LEU CG 1 1
7 19482 2 2 56 LEU H H 4.765 13.295 4.141 1.00 . B B . 877 LEU H 1 1
7 19483 2 2 56 LEU HA H 5.292 13.531 1.344 1.00 . B B . 877 LEU HA 1 1
7 19484 2 2 56 LEU HB2 H 2.732 13.949 2.874 1.00 . B B . 877 LEU HB2 1 1
7 19485 2 2 56 LEU HB3 H 2.865 13.757 1.132 1.00 . B B . 877 LEU HB3 1 1
7 19486 2 2 56 LEU HD11 H 1.238 12.158 3.172 1.00 . B B . 877 LEU HD11 1 1
7 19487 2 2 56 LEU HD12 H 1.556 10.560 2.507 1.00 . B B . 877 LEU HD12 1 1
7 19488 2 2 56 LEU HD13 H 1.156 11.900 1.428 1.00 . B B . 877 LEU HD13 1 1
7 19489 2 2 56 LEU HD21 H 3.284 11.523 0.167 1.00 . B B . 877 LEU HD21 1 1
7 19490 2 2 56 LEU HD22 H 3.621 10.156 1.223 1.00 . B B . 877 LEU HD22 1 1
7 19491 2 2 56 LEU HD23 H 4.818 11.439 1.043 1.00 . B B . 877 LEU HD23 1 1
7 19492 2 2 56 LEU HG H 3.619 11.661 3.153 1.00 . B B . 877 LEU HG 1 1
7 19493 2 2 56 LEU N N 5.329 13.670 3.429 1.00 . B B . 877 LEU N 1 1
7 19494 2 2 56 LEU O O 4.909 15.981 0.787 1.00 . B B . 877 LEU O 1 1
7 19495 2 2 57 GLY C C 3.000 18.180 2.815 1.00 . B B . 878 GLY C 1 1
7 19496 2 2 57 GLY CA C 4.413 17.654 2.895 1.00 . B B . 878 GLY CA 1 1
7 19497 2 2 57 GLY H H 4.267 15.800 3.831 1.00 . B B . 878 GLY H 1 1
7 19498 2 2 57 GLY HA2 H 4.898 18.051 3.773 1.00 . B B . 878 GLY HA2 1 1
7 19499 2 2 57 GLY HA3 H 4.955 17.965 2.015 1.00 . B B . 878 GLY HA3 1 1
7 19500 2 2 57 GLY N N 4.444 16.226 2.962 1.00 . B B . 878 GLY N 1 1
7 19501 2 2 57 GLY O O 2.708 19.282 3.277 1.00 . B B . 878 GLY O 1 1
7 19502 2 2 58 ASN C C -0.178 16.992 2.972 1.00 . B B . 879 ASN C 1 1
7 19503 2 2 58 ASN CA C 0.741 17.768 2.068 1.00 . B B . 879 ASN CA 1 1
7 19504 2 2 58 ASN CB C 0.314 17.540 0.639 1.00 . B B . 879 ASN CB 1 1
7 19505 2 2 58 ASN CG C 0.203 18.803 -0.161 1.00 . B B . 879 ASN CG 1 1
7 19506 2 2 58 ASN H H 2.401 16.497 1.951 1.00 . B B . 879 ASN H 1 1
7 19507 2 2 58 ASN HA H 0.654 18.823 2.278 1.00 . B B . 879 ASN HA 1 1
7 19508 2 2 58 ASN HB2 H 1.040 16.903 0.157 1.00 . B B . 879 ASN HB2 1 1
7 19509 2 2 58 ASN HB3 H -0.641 17.039 0.641 1.00 . B B . 879 ASN HB3 1 1
7 19510 2 2 58 ASN HD21 H -1.653 19.080 0.482 1.00 . B B . 879 ASN HD21 1 1
7 19511 2 2 58 ASN HD22 H -1.065 20.234 -0.628 1.00 . B B . 879 ASN HD22 1 1
7 19512 2 2 58 ASN N N 2.121 17.385 2.250 1.00 . B B . 879 ASN N 1 1
7 19513 2 2 58 ASN ND2 N -0.935 19.429 -0.088 1.00 . B B . 879 ASN ND2 1 1
7 19514 2 2 58 ASN O O -0.178 15.765 2.946 1.00 . B B . 879 ASN O 1 1
7 19515 2 2 58 ASN OD1 O 1.158 19.234 -0.809 1.00 . B B . 879 ASN OD1 1 1
7 19516 2 2 59 ALA C C -3.059 16.418 3.895 1.00 . B B . 880 ALA C 1 1
7 19517 2 2 59 ALA CA C -1.950 17.136 4.654 1.00 . B B . 880 ALA CA 1 1
7 19518 2 2 59 ALA CB C -2.537 18.231 5.527 1.00 . B B . 880 ALA CB 1 1
7 19519 2 2 59 ALA H H -0.913 18.687 3.692 1.00 . B B . 880 ALA H 1 1
7 19520 2 2 59 ALA HA H -1.439 16.429 5.290 1.00 . B B . 880 ALA HA 1 1
7 19521 2 2 59 ALA HB1 H -3.043 18.938 4.886 1.00 . B B . 880 ALA HB1 1 1
7 19522 2 2 59 ALA HB2 H -1.744 18.731 6.063 1.00 . B B . 880 ALA HB2 1 1
7 19523 2 2 59 ALA HB3 H -3.243 17.807 6.225 1.00 . B B . 880 ALA HB3 1 1
7 19524 2 2 59 ALA N N -0.978 17.708 3.732 1.00 . B B . 880 ALA N 1 1
7 19525 2 2 59 ALA O O -3.525 15.365 4.317 1.00 . B B . 880 ALA O 1 1
7 19526 2 2 60 ALA C C -4.018 15.032 1.422 1.00 . B B . 881 ALA C 1 1
7 19527 2 2 60 ALA CA C -4.500 16.375 1.927 1.00 . B B . 881 ALA CA 1 1
7 19528 2 2 60 ALA CB C -4.848 17.264 0.750 1.00 . B B . 881 ALA CB 1 1
7 19529 2 2 60 ALA H H -3.090 17.865 2.529 1.00 . B B . 881 ALA H 1 1
7 19530 2 2 60 ALA HA H -5.386 16.216 2.524 1.00 . B B . 881 ALA HA 1 1
7 19531 2 2 60 ALA HB1 H -5.219 18.217 1.098 1.00 . B B . 881 ALA HB1 1 1
7 19532 2 2 60 ALA HB2 H -5.596 16.760 0.154 1.00 . B B . 881 ALA HB2 1 1
7 19533 2 2 60 ALA HB3 H -3.961 17.408 0.150 1.00 . B B . 881 ALA HB3 1 1
7 19534 2 2 60 ALA N N -3.472 16.992 2.768 1.00 . B B . 881 ALA N 1 1
7 19535 2 2 60 ALA O O -4.720 14.035 1.536 1.00 . B B . 881 ALA O 1 1
7 19536 2 2 61 ASN C C -2.014 12.790 1.482 1.00 . B B . 882 ASN C 1 1
7 19537 2 2 61 ASN CA C -2.166 13.787 0.364 1.00 . B B . 882 ASN CA 1 1
7 19538 2 2 61 ASN CB C -0.779 14.084 -0.205 1.00 . B B . 882 ASN CB 1 1
7 19539 2 2 61 ASN CG C -0.775 14.981 -1.421 1.00 . B B . 882 ASN CG 1 1
7 19540 2 2 61 ASN H H -2.336 15.879 0.772 1.00 . B B . 882 ASN H 1 1
7 19541 2 2 61 ASN HA H -2.784 13.351 -0.408 1.00 . B B . 882 ASN HA 1 1
7 19542 2 2 61 ASN HB2 H -0.202 14.581 0.561 1.00 . B B . 882 ASN HB2 1 1
7 19543 2 2 61 ASN HB3 H -0.300 13.151 -0.460 1.00 . B B . 882 ASN HB3 1 1
7 19544 2 2 61 ASN HD21 H 0.916 14.184 -1.965 1.00 . B B . 882 ASN HD21 1 1
7 19545 2 2 61 ASN HD22 H 0.283 15.420 -3.015 1.00 . B B . 882 ASN HD22 1 1
7 19546 2 2 61 ASN N N -2.808 15.024 0.872 1.00 . B B . 882 ASN N 1 1
7 19547 2 2 61 ASN ND2 N 0.234 14.855 -2.215 1.00 . B B . 882 ASN ND2 1 1
7 19548 2 2 61 ASN O O -2.266 11.595 1.316 1.00 . B B . 882 ASN O 1 1
7 19549 2 2 61 ASN OD1 O -1.659 15.819 -1.612 1.00 . B B . 882 ASN OD1 1 1
7 19550 2 2 62 ALA C C -2.723 11.828 4.217 1.00 . B B . 883 ALA C 1 1
7 19551 2 2 62 ALA CA C -1.446 12.531 3.828 1.00 . B B . 883 ALA CA 1 1
7 19552 2 2 62 ALA CB C -0.997 13.438 4.932 1.00 . B B . 883 ALA CB 1 1
7 19553 2 2 62 ALA H H -1.427 14.266 2.670 1.00 . B B . 883 ALA H 1 1
7 19554 2 2 62 ALA HA H -0.674 11.795 3.661 1.00 . B B . 883 ALA HA 1 1
7 19555 2 2 62 ALA HB1 H -0.067 13.907 4.649 1.00 . B B . 883 ALA HB1 1 1
7 19556 2 2 62 ALA HB2 H -0.876 12.878 5.847 1.00 . B B . 883 ALA HB2 1 1
7 19557 2 2 62 ALA HB3 H -1.745 14.203 5.083 1.00 . B B . 883 ALA HB3 1 1
7 19558 2 2 62 ALA N N -1.626 13.306 2.628 1.00 . B B . 883 ALA N 1 1
7 19559 2 2 62 ALA O O -2.700 10.658 4.592 1.00 . B B . 883 ALA O 1 1
7 19560 2 2 63 LYS C C -5.447 10.800 3.540 1.00 . B B . 884 LYS C 1 1
7 19561 2 2 63 LYS CA C -5.121 11.994 4.417 1.00 . B B . 884 LYS CA 1 1
7 19562 2 2 63 LYS CB C -6.208 13.060 4.271 1.00 . B B . 884 LYS CB 1 1
7 19563 2 2 63 LYS CD C -7.871 11.843 5.709 1.00 . B B . 884 LYS CD 1 1
7 19564 2 2 63 LYS CE C -9.152 11.033 5.719 1.00 . B B . 884 LYS CE 1 1
7 19565 2 2 63 LYS CG C -7.600 12.481 4.344 1.00 . B B . 884 LYS CG 1 1
7 19566 2 2 63 LYS H H -3.783 13.466 3.782 1.00 . B B . 884 LYS H 1 1
7 19567 2 2 63 LYS HA H -5.096 11.675 5.446 1.00 . B B . 884 LYS HA 1 1
7 19568 2 2 63 LYS HB2 H -6.096 13.788 5.061 1.00 . B B . 884 LYS HB2 1 1
7 19569 2 2 63 LYS HB3 H -6.090 13.550 3.317 1.00 . B B . 884 LYS HB3 1 1
7 19570 2 2 63 LYS HD2 H -7.051 11.185 5.958 1.00 . B B . 884 LYS HD2 1 1
7 19571 2 2 63 LYS HD3 H -7.940 12.626 6.447 1.00 . B B . 884 LYS HD3 1 1
7 19572 2 2 63 LYS HE2 H -9.067 10.327 4.907 1.00 . B B . 884 LYS HE2 1 1
7 19573 2 2 63 LYS HE3 H -9.216 10.493 6.652 1.00 . B B . 884 LYS HE3 1 1
7 19574 2 2 63 LYS HG2 H -8.312 13.265 4.132 1.00 . B B . 884 LYS HG2 1 1
7 19575 2 2 63 LYS HG3 H -7.615 11.720 3.573 1.00 . B B . 884 LYS HG3 1 1
7 19576 2 2 63 LYS HZ1 H -10.490 12.532 6.290 1.00 . B B . 884 LYS HZ1 1 1
7 19577 2 2 63 LYS HZ2 H -11.197 11.229 5.492 1.00 . B B . 884 LYS HZ2 1 1
7 19578 2 2 63 LYS HZ3 H -10.321 12.362 4.611 1.00 . B B . 884 LYS HZ3 1 1
7 19579 2 2 63 LYS N N -3.832 12.536 4.099 1.00 . B B . 884 LYS N 1 1
7 19580 2 2 63 LYS NZ N -10.363 11.850 5.516 1.00 . B B . 884 LYS NZ 1 1
7 19581 2 2 63 LYS O O -5.940 9.779 4.029 1.00 . B B . 884 LYS O 1 1
7 19582 2 2 64 GLN C C -4.777 8.611 1.645 1.00 . B B . 885 GLN C 1 1
7 19583 2 2 64 GLN CA C -5.443 9.918 1.262 1.00 . B B . 885 GLN CA 1 1
7 19584 2 2 64 GLN CB C -4.955 10.389 -0.108 1.00 . B B . 885 GLN CB 1 1
7 19585 2 2 64 GLN CD C -6.813 12.074 -0.364 1.00 . B B . 885 GLN CD 1 1
7 19586 2 2 64 GLN CG C -5.332 11.826 -0.387 1.00 . B B . 885 GLN CG 1 1
7 19587 2 2 64 GLN H H -4.659 11.750 2.002 1.00 . B B . 885 GLN H 1 1
7 19588 2 2 64 GLN HA H -6.514 9.778 1.235 1.00 . B B . 885 GLN HA 1 1
7 19589 2 2 64 GLN HB2 H -3.880 10.333 -0.076 1.00 . B B . 885 GLN HB2 1 1
7 19590 2 2 64 GLN HB3 H -5.345 9.754 -0.890 1.00 . B B . 885 GLN HB3 1 1
7 19591 2 2 64 GLN HE21 H -6.485 13.678 0.721 1.00 . B B . 885 GLN HE21 1 1
7 19592 2 2 64 GLN HE22 H -8.145 13.363 0.354 1.00 . B B . 885 GLN HE22 1 1
7 19593 2 2 64 GLN HG2 H -4.890 12.446 0.378 1.00 . B B . 885 GLN HG2 1 1
7 19594 2 2 64 GLN HG3 H -4.943 12.149 -1.342 1.00 . B B . 885 GLN HG3 1 1
7 19595 2 2 64 GLN N N -5.134 10.932 2.268 1.00 . B B . 885 GLN N 1 1
7 19596 2 2 64 GLN NE2 N -7.192 13.142 0.290 1.00 . B B . 885 GLN NE2 1 1
7 19597 2 2 64 GLN O O -5.411 7.546 1.635 1.00 . B B . 885 GLN O 1 1
7 19598 2 2 64 GLN OE1 O -7.614 11.241 -0.804 1.00 . B B . 885 GLN OE1 1 1
7 19599 2 2 65 LEU C C -3.331 7.064 3.809 1.00 . B B . 886 LEU C 1 1
7 19600 2 2 65 LEU CA C -2.794 7.546 2.504 1.00 . B B . 886 LEU CA 1 1
7 19601 2 2 65 LEU CB C -1.291 7.771 2.630 1.00 . B B . 886 LEU CB 1 1
7 19602 2 2 65 LEU CD1 C 0.974 7.885 1.614 1.00 . B B . 886 LEU CD1 1 1
7 19603 2 2 65 LEU CD2 C -0.870 6.693 0.447 1.00 . B B . 886 LEU CD2 1 1
7 19604 2 2 65 LEU CG C -0.516 7.858 1.338 1.00 . B B . 886 LEU CG 1 1
7 19605 2 2 65 LEU H H -3.087 9.594 1.993 1.00 . B B . 886 LEU H 1 1
7 19606 2 2 65 LEU HA H -2.962 6.761 1.783 1.00 . B B . 886 LEU HA 1 1
7 19607 2 2 65 LEU HB2 H -1.139 8.693 3.173 1.00 . B B . 886 LEU HB2 1 1
7 19608 2 2 65 LEU HB3 H -0.880 6.964 3.219 1.00 . B B . 886 LEU HB3 1 1
7 19609 2 2 65 LEU HD11 H 1.201 8.676 2.312 1.00 . B B . 886 LEU HD11 1 1
7 19610 2 2 65 LEU HD12 H 1.509 8.053 0.691 1.00 . B B . 886 LEU HD12 1 1
7 19611 2 2 65 LEU HD13 H 1.274 6.936 2.034 1.00 . B B . 886 LEU HD13 1 1
7 19612 2 2 65 LEU HD21 H -0.756 5.780 1.010 1.00 . B B . 886 LEU HD21 1 1
7 19613 2 2 65 LEU HD22 H -0.218 6.682 -0.412 1.00 . B B . 886 LEU HD22 1 1
7 19614 2 2 65 LEU HD23 H -1.891 6.794 0.107 1.00 . B B . 886 LEU HD23 1 1
7 19615 2 2 65 LEU HG H -0.788 8.767 0.830 1.00 . B B . 886 LEU HG 1 1
7 19616 2 2 65 LEU N N -3.513 8.709 2.036 1.00 . B B . 886 LEU N 1 1
7 19617 2 2 65 LEU O O -3.776 5.940 3.898 1.00 . B B . 886 LEU O 1 1
7 19618 2 2 66 TYR C C -5.051 6.869 6.207 1.00 . B B . 887 TYR C 1 1
7 19619 2 2 66 TYR CA C -3.723 7.621 6.162 1.00 . B B . 887 TYR CA 1 1
7 19620 2 2 66 TYR CB C -3.787 8.910 6.986 1.00 . B B . 887 TYR CB 1 1
7 19621 2 2 66 TYR CD1 C -3.536 8.185 9.386 1.00 . B B . 887 TYR CD1 1 1
7 19622 2 2 66 TYR CD2 C -5.597 9.155 8.694 1.00 . B B . 887 TYR CD2 1 1
7 19623 2 2 66 TYR CE1 C -4.029 8.042 10.662 1.00 . B B . 887 TYR CE1 1 1
7 19624 2 2 66 TYR CE2 C -6.096 9.019 9.958 1.00 . B B . 887 TYR CE2 1 1
7 19625 2 2 66 TYR CG C -4.313 8.746 8.382 1.00 . B B . 887 TYR CG 1 1
7 19626 2 2 66 TYR CZ C -5.307 8.463 10.945 1.00 . B B . 887 TYR CZ 1 1
7 19627 2 2 66 TYR H H -3.031 8.859 4.600 1.00 . B B . 887 TYR H 1 1
7 19628 2 2 66 TYR HA H -2.958 6.988 6.586 1.00 . B B . 887 TYR HA 1 1
7 19629 2 2 66 TYR HB2 H -2.793 9.323 7.062 1.00 . B B . 887 TYR HB2 1 1
7 19630 2 2 66 TYR HB3 H -4.418 9.618 6.469 1.00 . B B . 887 TYR HB3 1 1
7 19631 2 2 66 TYR HD1 H -2.531 7.856 9.163 1.00 . B B . 887 TYR HD1 1 1
7 19632 2 2 66 TYR HD2 H -6.211 9.593 7.921 1.00 . B B . 887 TYR HD2 1 1
7 19633 2 2 66 TYR HE1 H -3.413 7.607 11.434 1.00 . B B . 887 TYR HE1 1 1
7 19634 2 2 66 TYR HE2 H -7.106 9.348 10.147 1.00 . B B . 887 TYR HE2 1 1
7 19635 2 2 66 TYR HH H -5.042 8.365 12.814 1.00 . B B . 887 TYR HH 1 1
7 19636 2 2 66 TYR N N -3.318 7.938 4.800 1.00 . B B . 887 TYR N 1 1
7 19637 2 2 66 TYR O O -5.120 5.768 6.766 1.00 . B B . 887 TYR O 1 1
7 19638 2 2 66 TYR OH O -5.799 8.319 12.212 1.00 . B B . 887 TYR OH 1 1
7 19639 2 2 67 ASP C C -7.352 5.472 4.876 1.00 . B B . 888 ASP C 1 1
7 19640 2 2 67 ASP CA C -7.386 6.839 5.544 1.00 . B B . 888 ASP CA 1 1
7 19641 2 2 67 ASP CB C -8.349 7.777 4.843 1.00 . B B . 888 ASP CB 1 1
7 19642 2 2 67 ASP CG C -9.761 7.250 4.721 1.00 . B B . 888 ASP CG 1 1
7 19643 2 2 67 ASP H H -5.959 8.317 5.153 1.00 . B B . 888 ASP H 1 1
7 19644 2 2 67 ASP HA H -7.715 6.709 6.563 1.00 . B B . 888 ASP HA 1 1
7 19645 2 2 67 ASP HB2 H -8.377 8.660 5.466 1.00 . B B . 888 ASP HB2 1 1
7 19646 2 2 67 ASP HB3 H -7.967 8.032 3.866 1.00 . B B . 888 ASP HB3 1 1
7 19647 2 2 67 ASP N N -6.069 7.442 5.594 1.00 . B B . 888 ASP N 1 1
7 19648 2 2 67 ASP O O -7.788 4.505 5.467 1.00 . B B . 888 ASP O 1 1
7 19649 2 2 67 ASP OD1 O -10.527 7.348 5.709 1.00 . B B . 888 ASP OD1 1 1
7 19650 2 2 67 ASP OD2 O -10.147 6.805 3.631 1.00 . B B . 888 ASP OD2 1 1
7 19651 2 2 68 PHE C C -5.959 3.050 3.704 1.00 . B B . 889 PHE C 1 1
7 19652 2 2 68 PHE CA C -6.659 4.140 2.916 1.00 . B B . 889 PHE CA 1 1
7 19653 2 2 68 PHE CB C -5.915 4.350 1.587 1.00 . B B . 889 PHE CB 1 1
7 19654 2 2 68 PHE CD1 C -6.592 2.415 0.137 1.00 . B B . 889 PHE CD1 1 1
7 19655 2 2 68 PHE CD2 C -4.334 2.482 0.935 1.00 . B B . 889 PHE CD2 1 1
7 19656 2 2 68 PHE CE1 C -6.323 1.229 -0.510 1.00 . B B . 889 PHE CE1 1 1
7 19657 2 2 68 PHE CE2 C -4.066 1.300 0.287 1.00 . B B . 889 PHE CE2 1 1
7 19658 2 2 68 PHE CG C -5.610 3.059 0.865 1.00 . B B . 889 PHE CG 1 1
7 19659 2 2 68 PHE CZ C -5.059 0.673 -0.436 1.00 . B B . 889 PHE CZ 1 1
7 19660 2 2 68 PHE H H -6.350 6.205 3.301 1.00 . B B . 889 PHE H 1 1
7 19661 2 2 68 PHE HA H -7.663 3.815 2.693 1.00 . B B . 889 PHE HA 1 1
7 19662 2 2 68 PHE HB2 H -6.518 4.965 0.934 1.00 . B B . 889 PHE HB2 1 1
7 19663 2 2 68 PHE HB3 H -4.981 4.855 1.784 1.00 . B B . 889 PHE HB3 1 1
7 19664 2 2 68 PHE HD1 H -7.577 2.852 0.080 1.00 . B B . 889 PHE HD1 1 1
7 19665 2 2 68 PHE HD2 H -3.550 2.958 1.509 1.00 . B B . 889 PHE HD2 1 1
7 19666 2 2 68 PHE HE1 H -7.100 0.734 -1.074 1.00 . B B . 889 PHE HE1 1 1
7 19667 2 2 68 PHE HE2 H -3.080 0.863 0.343 1.00 . B B . 889 PHE HE2 1 1
7 19668 2 2 68 PHE HZ H -4.851 -0.255 -0.944 1.00 . B B . 889 PHE HZ 1 1
7 19669 2 2 68 PHE N N -6.753 5.396 3.679 1.00 . B B . 889 PHE N 1 1
7 19670 2 2 68 PHE O O -6.452 1.925 3.815 1.00 . B B . 889 PHE O 1 1
7 19671 2 2 69 ILE C C -4.750 1.918 6.184 1.00 . B B . 890 ILE C 1 1
7 19672 2 2 69 ILE CA C -3.980 2.474 4.985 1.00 . B B . 890 ILE CA 1 1
7 19673 2 2 69 ILE CB C -2.662 3.180 5.448 1.00 . B B . 890 ILE CB 1 1
7 19674 2 2 69 ILE CD1 C -0.636 4.503 4.524 1.00 . B B . 890 ILE CD1 1 1
7 19675 2 2 69 ILE CG1 C -1.868 3.663 4.213 1.00 . B B . 890 ILE CG1 1 1
7 19676 2 2 69 ILE CG2 C -1.808 2.253 6.314 1.00 . B B . 890 ILE CG2 1 1
7 19677 2 2 69 ILE H H -4.506 4.319 4.104 1.00 . B B . 890 ILE H 1 1
7 19678 2 2 69 ILE HA H -3.720 1.658 4.329 1.00 . B B . 890 ILE HA 1 1
7 19679 2 2 69 ILE HB H -2.931 4.043 6.039 1.00 . B B . 890 ILE HB 1 1
7 19680 2 2 69 ILE HD11 H -0.194 4.850 3.600 1.00 . B B . 890 ILE HD11 1 1
7 19681 2 2 69 ILE HD12 H 0.082 3.921 5.082 1.00 . B B . 890 ILE HD12 1 1
7 19682 2 2 69 ILE HD13 H -0.938 5.366 5.101 1.00 . B B . 890 ILE HD13 1 1
7 19683 2 2 69 ILE HG12 H -1.556 2.817 3.622 1.00 . B B . 890 ILE HG12 1 1
7 19684 2 2 69 ILE HG13 H -2.531 4.266 3.609 1.00 . B B . 890 ILE HG13 1 1
7 19685 2 2 69 ILE HG21 H -2.368 1.963 7.191 1.00 . B B . 890 ILE HG21 1 1
7 19686 2 2 69 ILE HG22 H -0.909 2.769 6.615 1.00 . B B . 890 ILE HG22 1 1
7 19687 2 2 69 ILE HG23 H -1.545 1.371 5.749 1.00 . B B . 890 ILE HG23 1 1
7 19688 2 2 69 ILE N N -4.808 3.390 4.235 1.00 . B B . 890 ILE N 1 1
7 19689 2 2 69 ILE O O -4.600 0.748 6.534 1.00 . B B . 890 ILE O 1 1
7 19690 2 2 70 HIS C C -7.815 1.897 7.609 1.00 . B B . 891 HIS C 1 1
7 19691 2 2 70 HIS CA C -6.397 2.384 7.924 1.00 . B B . 891 HIS CA 1 1
7 19692 2 2 70 HIS CB C -6.476 3.582 8.895 1.00 . B B . 891 HIS CB 1 1
7 19693 2 2 70 HIS CD2 C -4.816 3.665 10.873 1.00 . B B . 891 HIS CD2 1 1
7 19694 2 2 70 HIS CE1 C -3.107 4.501 9.847 1.00 . B B . 891 HIS CE1 1 1
7 19695 2 2 70 HIS CG C -5.187 3.884 9.591 1.00 . B B . 891 HIS CG 1 1
7 19696 2 2 70 HIS H H -5.806 3.602 6.282 1.00 . B B . 891 HIS H 1 1
7 19697 2 2 70 HIS HA H -5.832 1.606 8.417 1.00 . B B . 891 HIS HA 1 1
7 19698 2 2 70 HIS HB2 H -6.762 4.464 8.342 1.00 . B B . 891 HIS HB2 1 1
7 19699 2 2 70 HIS HB3 H -7.226 3.381 9.646 1.00 . B B . 891 HIS HB3 1 1
7 19700 2 2 70 HIS HD1 H -4.081 4.723 8.030 1.00 . B B . 891 HIS HD1 1 1
7 19701 2 2 70 HIS HD2 H -5.440 3.254 11.653 1.00 . B B . 891 HIS HD2 1 1
7 19702 2 2 70 HIS HE1 H -2.119 4.856 9.607 1.00 . B B . 891 HIS HE1 1 1
7 19703 2 2 70 HIS N N -5.635 2.738 6.727 1.00 . B B . 891 HIS N 1 1
7 19704 2 2 70 HIS ND1 N -4.096 4.421 8.967 1.00 . B B . 891 HIS ND1 1 1
7 19705 2 2 70 HIS NE2 N -3.488 4.058 11.033 1.00 . B B . 891 HIS NE2 1 1
7 19706 2 2 70 HIS O O -8.615 1.663 8.535 1.00 . B B . 891 HIS O 1 1
7 19707 2 2 71 THR C C -9.543 0.081 5.141 1.00 . B B . 892 THR C 1 1
7 19708 2 2 71 THR CA C -9.497 1.354 6.012 1.00 . B B . 892 THR CA 1 1
7 19709 2 2 71 THR CB C -10.265 2.536 5.327 1.00 . B B . 892 THR CB 1 1
7 19710 2 2 71 THR CG2 C -9.819 2.707 3.895 1.00 . B B . 892 THR CG2 1 1
7 19711 2 2 71 THR H H -7.495 1.847 5.625 1.00 . B B . 892 THR H 1 1
7 19712 2 2 71 THR HA H -9.991 1.136 6.945 1.00 . B B . 892 THR HA 1 1
7 19713 2 2 71 THR HB H -10.046 3.442 5.874 1.00 . B B . 892 THR HB 1 1
7 19714 2 2 71 THR HG1 H -11.867 1.612 6.002 1.00 . B B . 892 THR HG1 1 1
7 19715 2 2 71 THR HG21 H -10.298 3.564 3.445 1.00 . B B . 892 THR HG21 1 1
7 19716 2 2 71 THR HG22 H -10.070 1.805 3.357 1.00 . B B . 892 THR HG22 1 1
7 19717 2 2 71 THR HG23 H -8.748 2.840 3.900 1.00 . B B . 892 THR HG23 1 1
7 19718 2 2 71 THR N N -8.149 1.725 6.348 1.00 . B B . 892 THR N 1 1
7 19719 2 2 71 THR O O -8.554 -0.301 4.493 1.00 . B B . 892 THR O 1 1
7 19720 2 2 71 THR OG1 O -11.684 2.295 5.335 1.00 . B B . 892 THR OG1 1 1
7 19721 2 2 72 SER C C -11.956 -1.451 3.366 1.00 . B B . 893 SER C 1 1
7 19722 2 2 72 SER CA C -10.930 -1.777 4.427 1.00 . B B . 893 SER CA 1 1
7 19723 2 2 72 SER CB C -11.539 -2.853 5.336 1.00 . B B . 893 SER CB 1 1
7 19724 2 2 72 SER H H -11.364 -0.263 5.803 1.00 . B B . 893 SER H 1 1
7 19725 2 2 72 SER HA H -10.027 -2.166 3.979 1.00 . B B . 893 SER HA 1 1
7 19726 2 2 72 SER HB2 H -12.431 -2.442 5.786 1.00 . B B . 893 SER HB2 1 1
7 19727 2 2 72 SER HB3 H -11.817 -3.708 4.743 1.00 . B B . 893 SER HB3 1 1
7 19728 2 2 72 SER HG H -9.769 -2.970 6.145 1.00 . B B . 893 SER HG 1 1
7 19729 2 2 72 SER N N -10.659 -0.594 5.196 1.00 . B B . 893 SER N 1 1
7 19730 2 2 72 SER O O -12.887 -0.709 3.620 1.00 . B B . 893 SER O 1 1
7 19731 2 2 72 SER OG O -10.669 -3.254 6.382 1.00 . B B . 893 SER OG 1 1
7 19732 2 2 73 PHE C C -14.121 -2.498 1.649 1.00 . B B . 894 PHE C 1 1
7 19733 2 2 73 PHE CA C -12.828 -1.829 1.177 1.00 . B B . 894 PHE CA 1 1
7 19734 2 2 73 PHE CB C -12.390 -2.409 -0.190 1.00 . B B . 894 PHE CB 1 1
7 19735 2 2 73 PHE CD1 C -11.400 -4.666 0.376 1.00 . B B . 894 PHE CD1 1 1
7 19736 2 2 73 PHE CD2 C -13.361 -4.600 -0.983 1.00 . B B . 894 PHE CD2 1 1
7 19737 2 2 73 PHE CE1 C -11.410 -6.043 0.317 1.00 . B B . 894 PHE CE1 1 1
7 19738 2 2 73 PHE CE2 C -13.373 -5.977 -1.042 1.00 . B B . 894 PHE CE2 1 1
7 19739 2 2 73 PHE CG C -12.373 -3.923 -0.273 1.00 . B B . 894 PHE CG 1 1
7 19740 2 2 73 PHE CZ C -12.397 -6.700 -0.391 1.00 . B B . 894 PHE CZ 1 1
7 19741 2 2 73 PHE H H -10.984 -2.489 2.008 1.00 . B B . 894 PHE H 1 1
7 19742 2 2 73 PHE HA H -13.022 -0.771 1.077 1.00 . B B . 894 PHE HA 1 1
7 19743 2 2 73 PHE HB2 H -13.084 -2.035 -0.927 1.00 . B B . 894 PHE HB2 1 1
7 19744 2 2 73 PHE HB3 H -11.401 -2.044 -0.427 1.00 . B B . 894 PHE HB3 1 1
7 19745 2 2 73 PHE HD1 H -10.628 -4.155 0.932 1.00 . B B . 894 PHE HD1 1 1
7 19746 2 2 73 PHE HD2 H -14.127 -4.035 -1.495 1.00 . B B . 894 PHE HD2 1 1
7 19747 2 2 73 PHE HE1 H -10.646 -6.611 0.826 1.00 . B B . 894 PHE HE1 1 1
7 19748 2 2 73 PHE HE2 H -14.146 -6.490 -1.597 1.00 . B B . 894 PHE HE2 1 1
7 19749 2 2 73 PHE HZ H -12.403 -7.780 -0.434 1.00 . B B . 894 PHE HZ 1 1
7 19750 2 2 73 PHE N N -11.811 -2.003 2.196 1.00 . B B . 894 PHE N 1 1
7 19751 2 2 73 PHE O O -15.198 -1.950 1.514 1.00 . B B . 894 PHE O 1 1
7 19752 2 2 74 ALA C C -15.834 -3.834 3.919 1.00 . B B . 895 ALA C 1 1
7 19753 2 2 74 ALA CA C -15.075 -4.457 2.767 1.00 . B B . 895 ALA CA 1 1
7 19754 2 2 74 ALA CB C -14.593 -5.818 3.156 1.00 . B B . 895 ALA CB 1 1
7 19755 2 2 74 ALA H H -13.053 -3.951 2.501 1.00 . B B . 895 ALA H 1 1
7 19756 2 2 74 ALA HA H -15.746 -4.576 1.929 1.00 . B B . 895 ALA HA 1 1
7 19757 2 2 74 ALA HB1 H -13.973 -5.696 4.031 1.00 . B B . 895 ALA HB1 1 1
7 19758 2 2 74 ALA HB2 H -14.016 -6.244 2.349 1.00 . B B . 895 ALA HB2 1 1
7 19759 2 2 74 ALA HB3 H -15.437 -6.446 3.395 1.00 . B B . 895 ALA HB3 1 1
7 19760 2 2 74 ALA N N -13.964 -3.640 2.317 1.00 . B B . 895 ALA N 1 1
7 19761 2 2 74 ALA O O -16.915 -4.285 4.269 1.00 . B B . 895 ALA O 1 1
7 19762 2 2 75 GLU C C -16.918 -1.121 4.963 1.00 . B B . 896 GLU C 1 1
7 19763 2 2 75 GLU CA C -16.000 -2.168 5.585 1.00 . B B . 896 GLU CA 1 1
7 19764 2 2 75 GLU CB C -15.048 -1.531 6.608 1.00 . B B . 896 GLU CB 1 1
7 19765 2 2 75 GLU CD C -13.541 0.382 7.183 1.00 . B B . 896 GLU CD 1 1
7 19766 2 2 75 GLU CG C -14.368 -0.271 6.133 1.00 . B B . 896 GLU CG 1 1
7 19767 2 2 75 GLU H H -14.395 -2.506 4.248 1.00 . B B . 896 GLU H 1 1
7 19768 2 2 75 GLU HA H -16.615 -2.913 6.068 1.00 . B B . 896 GLU HA 1 1
7 19769 2 2 75 GLU HB2 H -15.571 -1.316 7.526 1.00 . B B . 896 GLU HB2 1 1
7 19770 2 2 75 GLU HB3 H -14.270 -2.258 6.792 1.00 . B B . 896 GLU HB3 1 1
7 19771 2 2 75 GLU HG2 H -13.709 -0.546 5.321 1.00 . B B . 896 GLU HG2 1 1
7 19772 2 2 75 GLU HG3 H -15.116 0.424 5.779 1.00 . B B . 896 GLU HG3 1 1
7 19773 2 2 75 GLU N N -15.282 -2.818 4.524 1.00 . B B . 896 GLU N 1 1
7 19774 2 2 75 GLU O O -17.966 -0.778 5.506 1.00 . B B . 896 GLU O 1 1
7 19775 2 2 75 GLU OE1 O -14.106 0.938 8.131 1.00 . B B . 896 GLU OE1 1 1
7 19776 2 2 75 GLU OE2 O -12.310 0.362 7.073 1.00 . B B . 896 GLU OE2 1 1
7 19777 2 2 76 VAL C C -18.333 -0.248 2.233 1.00 . B B . 897 VAL C 1 1
7 19778 2 2 76 VAL CA C -17.253 0.389 3.083 1.00 . B B . 897 VAL CA 1 1
7 19779 2 2 76 VAL CB C -16.330 1.278 2.201 1.00 . B B . 897 VAL CB 1 1
7 19780 2 2 76 VAL CG1 C -17.110 2.410 1.550 1.00 . B B . 897 VAL CG1 1 1
7 19781 2 2 76 VAL CG2 C -15.186 1.833 3.020 1.00 . B B . 897 VAL CG2 1 1
7 19782 2 2 76 VAL H H -15.694 -1.005 3.399 1.00 . B B . 897 VAL H 1 1
7 19783 2 2 76 VAL HA H -17.732 1.013 3.824 1.00 . B B . 897 VAL HA 1 1
7 19784 2 2 76 VAL HB H -15.918 0.683 1.400 1.00 . B B . 897 VAL HB 1 1
7 19785 2 2 76 VAL HG11 H -16.435 2.996 0.943 1.00 . B B . 897 VAL HG11 1 1
7 19786 2 2 76 VAL HG12 H -17.548 3.035 2.314 1.00 . B B . 897 VAL HG12 1 1
7 19787 2 2 76 VAL HG13 H -17.890 1.997 0.926 1.00 . B B . 897 VAL HG13 1 1
7 19788 2 2 76 VAL HG21 H -15.566 2.378 3.870 1.00 . B B . 897 VAL HG21 1 1
7 19789 2 2 76 VAL HG22 H -14.592 2.486 2.400 1.00 . B B . 897 VAL HG22 1 1
7 19790 2 2 76 VAL HG23 H -14.568 1.010 3.353 1.00 . B B . 897 VAL HG23 1 1
7 19791 2 2 76 VAL N N -16.510 -0.634 3.799 1.00 . B B . 897 VAL N 1 1
7 19792 2 2 76 VAL O O -19.417 0.328 2.070 1.00 . B B . 897 VAL O 1 1
7 19793 2 2 77 VAL C C -20.327 -2.300 1.507 1.00 . B B . 898 VAL C 1 1
7 19794 2 2 77 VAL CA C -18.968 -2.178 0.852 1.00 . B B . 898 VAL CA 1 1
7 19795 2 2 77 VAL CB C -18.453 -3.577 0.355 1.00 . B B . 898 VAL CB 1 1
7 19796 2 2 77 VAL CG1 C -17.127 -3.453 -0.356 1.00 . B B . 898 VAL CG1 1 1
7 19797 2 2 77 VAL CG2 C -18.378 -4.626 1.457 1.00 . B B . 898 VAL CG2 1 1
7 19798 2 2 77 VAL H H -17.152 -1.839 1.896 1.00 . B B . 898 VAL H 1 1
7 19799 2 2 77 VAL HA H -19.104 -1.539 -0.009 1.00 . B B . 898 VAL HA 1 1
7 19800 2 2 77 VAL HB H -19.167 -3.910 -0.386 1.00 . B B . 898 VAL HB 1 1
7 19801 2 2 77 VAL HG11 H -16.793 -4.426 -0.686 1.00 . B B . 898 VAL HG11 1 1
7 19802 2 2 77 VAL HG12 H -16.397 -3.033 0.321 1.00 . B B . 898 VAL HG12 1 1
7 19803 2 2 77 VAL HG13 H -17.236 -2.801 -1.209 1.00 . B B . 898 VAL HG13 1 1
7 19804 2 2 77 VAL HG21 H -17.954 -5.541 1.066 1.00 . B B . 898 VAL HG21 1 1
7 19805 2 2 77 VAL HG22 H -19.368 -4.819 1.838 1.00 . B B . 898 VAL HG22 1 1
7 19806 2 2 77 VAL HG23 H -17.763 -4.254 2.263 1.00 . B B . 898 VAL HG23 1 1
7 19807 2 2 77 VAL N N -18.034 -1.457 1.711 1.00 . B B . 898 VAL N 1 1
7 19808 2 2 77 VAL O O -20.473 -2.829 2.625 1.00 . B B . 898 VAL O 1 1
7 19809 2 2 78 SER C C -23.595 -2.417 0.437 1.00 . B B . 899 SER C 1 1
7 19810 2 2 78 SER CA C -22.624 -1.758 1.401 1.00 . B B . 899 SER CA 1 1
7 19811 2 2 78 SER CB C -23.030 -0.340 1.740 1.00 . B B . 899 SER CB 1 1
7 19812 2 2 78 SER H H -21.089 -1.278 0.023 1.00 . B B . 899 SER H 1 1
7 19813 2 2 78 SER HA H -22.604 -2.334 2.315 1.00 . B B . 899 SER HA 1 1
7 19814 2 2 78 SER HB2 H -23.026 0.257 0.840 1.00 . B B . 899 SER HB2 1 1
7 19815 2 2 78 SER HB3 H -24.018 -0.334 2.174 1.00 . B B . 899 SER HB3 1 1
7 19816 2 2 78 SER HG H -21.233 0.265 2.270 1.00 . B B . 899 SER HG 1 1
7 19817 2 2 78 SER N N -21.297 -1.748 0.868 1.00 . B B . 899 SER N 1 1
7 19818 2 2 78 SER O O -24.797 -2.188 0.479 1.00 . B B . 899 SER O 1 1
7 19819 2 2 78 SER OG O -22.112 0.236 2.676 1.00 . B B . 899 SER OG 1 1
7 19820 2 2 79 LYS C C -23.577 -5.490 -1.247 1.00 . B B . 900 LYS C 1 1
7 19821 2 2 79 LYS CA C -23.900 -4.006 -1.347 1.00 . B B . 900 LYS CA 1 1
7 19822 2 2 79 LYS CB C -23.674 -3.532 -2.794 1.00 . B B . 900 LYS CB 1 1
7 19823 2 2 79 LYS CD C -23.779 -1.686 -4.493 1.00 . B B . 900 LYS CD 1 1
7 19824 2 2 79 LYS CE C -23.980 -0.195 -4.734 1.00 . B B . 900 LYS CE 1 1
7 19825 2 2 79 LYS CG C -23.938 -2.052 -3.027 1.00 . B B . 900 LYS CG 1 1
7 19826 2 2 79 LYS H H -22.095 -3.356 -0.436 1.00 . B B . 900 LYS H 1 1
7 19827 2 2 79 LYS HA H -24.935 -3.845 -1.082 1.00 . B B . 900 LYS HA 1 1
7 19828 2 2 79 LYS HB2 H -22.649 -3.735 -3.066 1.00 . B B . 900 LYS HB2 1 1
7 19829 2 2 79 LYS HB3 H -24.324 -4.099 -3.442 1.00 . B B . 900 LYS HB3 1 1
7 19830 2 2 79 LYS HD2 H -22.786 -1.959 -4.816 1.00 . B B . 900 LYS HD2 1 1
7 19831 2 2 79 LYS HD3 H -24.509 -2.236 -5.068 1.00 . B B . 900 LYS HD3 1 1
7 19832 2 2 79 LYS HE2 H -23.189 0.358 -4.253 1.00 . B B . 900 LYS HE2 1 1
7 19833 2 2 79 LYS HE3 H -23.934 -0.017 -5.798 1.00 . B B . 900 LYS HE3 1 1
7 19834 2 2 79 LYS HG2 H -24.946 -1.822 -2.716 1.00 . B B . 900 LYS HG2 1 1
7 19835 2 2 79 LYS HG3 H -23.235 -1.476 -2.440 1.00 . B B . 900 LYS HG3 1 1
7 19836 2 2 79 LYS HZ1 H -25.363 0.195 -3.193 1.00 . B B . 900 LYS HZ1 1 1
7 19837 2 2 79 LYS HZ2 H -26.085 -0.219 -4.659 1.00 . B B . 900 LYS HZ2 1 1
7 19838 2 2 79 LYS HZ3 H -25.421 1.301 -4.434 1.00 . B B . 900 LYS HZ3 1 1
7 19839 2 2 79 LYS N N -23.068 -3.255 -0.421 1.00 . B B . 900 LYS N 1 1
7 19840 2 2 79 LYS NZ N -25.287 0.285 -4.226 1.00 . B B . 900 LYS NZ 1 1
7 19841 2 2 79 LYS O O -24.114 -6.302 -2.002 1.00 . B B . 900 LYS O 1 1
7 19842 2 2 80 GLY C C -21.354 -7.445 -1.400 1.00 . B B . 901 GLY C 1 1
7 19843 2 2 80 GLY CA C -22.232 -7.210 -0.199 1.00 . B B . 901 GLY CA 1 1
7 19844 2 2 80 GLY H H -22.532 -5.212 0.450 1.00 . B B . 901 GLY H 1 1
7 19845 2 2 80 GLY HA2 H -21.665 -7.343 0.710 1.00 . B B . 901 GLY HA2 1 1
7 19846 2 2 80 GLY HA3 H -23.056 -7.906 -0.227 1.00 . B B . 901 GLY HA3 1 1
7 19847 2 2 80 GLY N N -22.747 -5.850 -0.264 1.00 . B B . 901 GLY N 1 1
7 19848 2 2 80 GLY O O -21.451 -8.462 -2.082 1.00 . B B . 901 GLY O 1 1
7 19849 2 2 81 LYS C C -18.566 -7.390 -2.832 1.00 . B B . 902 LYS C 1 1
7 19850 2 2 81 LYS CA C -19.697 -6.380 -2.835 1.00 . B B . 902 LYS CA 1 1
7 19851 2 2 81 LYS CB C -19.074 -5.005 -2.875 1.00 . B B . 902 LYS CB 1 1
7 19852 2 2 81 LYS CD C -17.318 -3.627 -3.947 1.00 . B B . 902 LYS CD 1 1
7 19853 2 2 81 LYS CE C -17.053 -2.868 -5.200 1.00 . B B . 902 LYS CE 1 1
7 19854 2 2 81 LYS CG C -18.395 -4.657 -4.169 1.00 . B B . 902 LYS CG 1 1
7 19855 2 2 81 LYS H H -20.406 -5.787 -0.953 1.00 . B B . 902 LYS H 1 1
7 19856 2 2 81 LYS HA H -20.313 -6.491 -3.713 1.00 . B B . 902 LYS HA 1 1
7 19857 2 2 81 LYS HB2 H -19.847 -4.272 -2.697 1.00 . B B . 902 LYS HB2 1 1
7 19858 2 2 81 LYS HB3 H -18.346 -4.940 -2.081 1.00 . B B . 902 LYS HB3 1 1
7 19859 2 2 81 LYS HD2 H -17.655 -2.932 -3.194 1.00 . B B . 902 LYS HD2 1 1
7 19860 2 2 81 LYS HD3 H -16.411 -4.115 -3.622 1.00 . B B . 902 LYS HD3 1 1
7 19861 2 2 81 LYS HE2 H -16.181 -2.246 -5.066 1.00 . B B . 902 LYS HE2 1 1
7 19862 2 2 81 LYS HE3 H -16.873 -3.627 -5.949 1.00 . B B . 902 LYS HE3 1 1
7 19863 2 2 81 LYS HG2 H -17.954 -5.552 -4.581 1.00 . B B . 902 LYS HG2 1 1
7 19864 2 2 81 LYS HG3 H -19.127 -4.261 -4.857 1.00 . B B . 902 LYS HG3 1 1
7 19865 2 2 81 LYS HZ1 H -18.675 -1.721 -4.667 1.00 . B B . 902 LYS HZ1 1 1
7 19866 2 2 81 LYS HZ2 H -18.997 -2.661 -5.977 1.00 . B B . 902 LYS HZ2 1 1
7 19867 2 2 81 LYS HZ3 H -18.118 -1.219 -6.145 1.00 . B B . 902 LYS HZ3 1 1
7 19868 2 2 81 LYS N N -20.510 -6.473 -1.642 1.00 . B B . 902 LYS N 1 1
7 19869 2 2 81 LYS NZ N -18.252 -2.073 -5.559 1.00 . B B . 902 LYS NZ 1 1
7 19870 2 2 81 LYS O O -18.073 -7.783 -1.769 1.00 . B B . 902 LYS O 1 1
7 19871 2 2 82 GLY C C -17.327 -10.056 -3.843 1.00 . B B . 903 GLY C 1 1
7 19872 2 2 82 GLY CA C -17.017 -8.618 -4.184 1.00 . B B . 903 GLY CA 1 1
7 19873 2 2 82 GLY H H -18.640 -7.503 -4.828 1.00 . B B . 903 GLY H 1 1
7 19874 2 2 82 GLY HA2 H -16.686 -8.504 -5.207 1.00 . B B . 903 GLY HA2 1 1
7 19875 2 2 82 GLY HA3 H -16.238 -8.241 -3.541 1.00 . B B . 903 GLY HA3 1 1
7 19876 2 2 82 GLY N N -18.152 -7.774 -4.022 1.00 . B B . 903 GLY N 1 1
7 19877 2 2 82 GLY O O -17.771 -10.829 -4.697 1.00 . B B . 903 GLY O 1 1
7 19878 2 2 83 LYS C C -17.498 -11.666 -0.596 1.00 . B B . 904 LYS C 1 1
7 19879 2 2 83 LYS CA C -17.391 -11.723 -2.096 1.00 . B B . 904 LYS CA 1 1
7 19880 2 2 83 LYS CB C -16.247 -12.699 -2.473 1.00 . B B . 904 LYS CB 1 1
7 19881 2 2 83 LYS CD C -13.823 -13.405 -2.168 1.00 . B B . 904 LYS CD 1 1
7 19882 2 2 83 LYS CE C -14.084 -14.759 -1.483 1.00 . B B . 904 LYS CE 1 1
7 19883 2 2 83 LYS CG C -14.888 -12.354 -1.851 1.00 . B B . 904 LYS CG 1 1
7 19884 2 2 83 LYS H H -16.885 -9.710 -1.937 1.00 . B B . 904 LYS H 1 1
7 19885 2 2 83 LYS HA H -18.316 -12.076 -2.523 1.00 . B B . 904 LYS HA 1 1
7 19886 2 2 83 LYS HB2 H -16.522 -13.690 -2.144 1.00 . B B . 904 LYS HB2 1 1
7 19887 2 2 83 LYS HB3 H -16.138 -12.707 -3.547 1.00 . B B . 904 LYS HB3 1 1
7 19888 2 2 83 LYS HD2 H -13.807 -13.565 -3.236 1.00 . B B . 904 LYS HD2 1 1
7 19889 2 2 83 LYS HD3 H -12.861 -13.032 -1.852 1.00 . B B . 904 LYS HD3 1 1
7 19890 2 2 83 LYS HE2 H -15.046 -15.137 -1.791 1.00 . B B . 904 LYS HE2 1 1
7 19891 2 2 83 LYS HE3 H -13.314 -15.446 -1.804 1.00 . B B . 904 LYS HE3 1 1
7 19892 2 2 83 LYS HG2 H -14.560 -11.398 -2.233 1.00 . B B . 904 LYS HG2 1 1
7 19893 2 2 83 LYS HG3 H -15.009 -12.288 -0.781 1.00 . B B . 904 LYS HG3 1 1
7 19894 2 2 83 LYS HZ1 H -13.257 -14.130 0.381 1.00 . B B . 904 LYS HZ1 1 1
7 19895 2 2 83 LYS HZ2 H -14.000 -15.630 0.425 1.00 . B B . 904 LYS HZ2 1 1
7 19896 2 2 83 LYS HZ3 H -14.919 -14.264 0.421 1.00 . B B . 904 LYS HZ3 1 1
7 19897 2 2 83 LYS N N -17.148 -10.395 -2.590 1.00 . B B . 904 LYS N 1 1
7 19898 2 2 83 LYS NZ N -14.058 -14.680 0.005 1.00 . B B . 904 LYS NZ 1 1
7 19899 2 2 83 LYS O O -17.278 -10.613 0.009 1.00 . B B . 904 LYS O 1 1
7 19900 2 2 84 LYS C C -17.065 -14.159 1.764 1.00 . B B . 905 LYS C 1 1
7 19901 2 2 84 LYS CA C -17.835 -12.905 1.402 1.00 . B B . 905 LYS CA 1 1
7 19902 2 2 84 LYS CB C -19.259 -12.849 2.001 1.00 . B B . 905 LYS CB 1 1
7 19903 2 2 84 LYS CD C -21.680 -13.626 1.985 1.00 . B B . 905 LYS CD 1 1
7 19904 2 2 84 LYS CE C -22.437 -12.371 1.485 1.00 . B B . 905 LYS CE 1 1
7 19905 2 2 84 LYS CG C -20.280 -13.795 1.381 1.00 . B B . 905 LYS CG 1 1
7 19906 2 2 84 LYS H H -18.090 -13.548 -0.546 1.00 . B B . 905 LYS H 1 1
7 19907 2 2 84 LYS HA H -17.257 -12.071 1.772 1.00 . B B . 905 LYS HA 1 1
7 19908 2 2 84 LYS HB2 H -19.189 -13.089 3.052 1.00 . B B . 905 LYS HB2 1 1
7 19909 2 2 84 LYS HB3 H -19.623 -11.839 1.910 1.00 . B B . 905 LYS HB3 1 1
7 19910 2 2 84 LYS HD2 H -22.271 -14.496 1.737 1.00 . B B . 905 LYS HD2 1 1
7 19911 2 2 84 LYS HD3 H -21.577 -13.566 3.057 1.00 . B B . 905 LYS HD3 1 1
7 19912 2 2 84 LYS HE2 H -22.501 -12.420 0.409 1.00 . B B . 905 LYS HE2 1 1
7 19913 2 2 84 LYS HE3 H -23.437 -12.403 1.889 1.00 . B B . 905 LYS HE3 1 1
7 19914 2 2 84 LYS HG2 H -20.332 -13.600 0.319 1.00 . B B . 905 LYS HG2 1 1
7 19915 2 2 84 LYS HG3 H -19.946 -14.809 1.542 1.00 . B B . 905 LYS HG3 1 1
7 19916 2 2 84 LYS HZ1 H -22.458 -10.299 1.599 1.00 . B B . 905 LYS HZ1 1 1
7 19917 2 2 84 LYS HZ2 H -20.914 -10.908 1.346 1.00 . B B . 905 LYS HZ2 1 1
7 19918 2 2 84 LYS HZ3 H -21.650 -10.992 2.873 1.00 . B B . 905 LYS HZ3 1 1
7 19919 2 2 84 LYS N N -17.832 -12.769 -0.009 1.00 . B B . 905 LYS N 1 1
7 19920 2 2 84 LYS NZ N -21.809 -11.071 1.849 1.00 . B B . 905 LYS NZ 1 1
7 19921 2 2 84 LYS O O -17.627 -15.272 1.763 1.00 . B B . 905 LYS O 1 1
7 19922 2 2 84 LYS OXT O -15.850 -14.048 1.959 1.00 . B B . 905 LYS OXT 1 1
8 19923 1 1 1 ARG C C -37.033 19.804 -1.731 1.00 . A A . 212 ARG C 1 1
8 19924 1 1 1 ARG CA C -35.837 20.733 -1.489 1.00 . A A . 212 ARG CA 1 1
8 19925 1 1 1 ARG CB C -36.126 21.687 -0.315 1.00 . A A . 212 ARG CB 1 1
8 19926 1 1 1 ARG CD C -37.518 23.501 0.679 1.00 . A A . 212 ARG CD 1 1
8 19927 1 1 1 ARG CG C -37.211 22.714 -0.572 1.00 . A A . 212 ARG CG 1 1
8 19928 1 1 1 ARG CZ C -39.160 25.203 1.409 1.00 . A A . 212 ARG CZ 1 1
8 19929 1 1 1 ARG H1 H -34.669 22.120 -2.524 1.00 . A A . 212 ARG H1 1 1
8 19930 1 1 1 ARG H2 H -36.259 21.991 -3.110 1.00 . A A . 212 ARG H2 1 1
8 19931 1 1 1 ARG H3 H -35.142 20.796 -3.432 1.00 . A A . 212 ARG H3 1 1
8 19932 1 1 1 ARG HA H -34.991 20.117 -1.227 1.00 . A A . 212 ARG HA 1 1
8 19933 1 1 1 ARG HB2 H -36.422 21.101 0.542 1.00 . A A . 212 ARG HB2 1 1
8 19934 1 1 1 ARG HB3 H -35.213 22.212 -0.075 1.00 . A A . 212 ARG HB3 1 1
8 19935 1 1 1 ARG HD2 H -37.882 22.813 1.427 1.00 . A A . 212 ARG HD2 1 1
8 19936 1 1 1 ARG HD3 H -36.612 23.973 1.027 1.00 . A A . 212 ARG HD3 1 1
8 19937 1 1 1 ARG HE H -38.732 24.717 -0.492 1.00 . A A . 212 ARG HE 1 1
8 19938 1 1 1 ARG HG2 H -36.875 23.392 -1.341 1.00 . A A . 212 ARG HG2 1 1
8 19939 1 1 1 ARG HG3 H -38.104 22.205 -0.902 1.00 . A A . 212 ARG HG3 1 1
8 19940 1 1 1 ARG HH11 H -38.329 24.172 2.965 1.00 . A A . 212 ARG HH11 1 1
8 19941 1 1 1 ARG HH12 H -39.404 25.419 3.426 1.00 . A A . 212 ARG HH12 1 1
8 19942 1 1 1 ARG HH21 H -40.195 26.395 0.127 1.00 . A A . 212 ARG HH21 1 1
8 19943 1 1 1 ARG HH22 H -40.498 26.691 1.782 1.00 . A A . 212 ARG HH22 1 1
8 19944 1 1 1 ARG N N -35.458 21.468 -2.704 1.00 . A A . 212 ARG N 1 1
8 19945 1 1 1 ARG NE N -38.536 24.523 0.453 1.00 . A A . 212 ARG NE 1 1
8 19946 1 1 1 ARG NH1 N -38.952 24.912 2.689 1.00 . A A . 212 ARG NH1 1 1
8 19947 1 1 1 ARG NH2 N -40.006 26.163 1.084 1.00 . A A . 212 ARG NH2 1 1
8 19948 1 1 1 ARG O O -38.124 20.258 -2.095 1.00 . A A . 212 ARG O 1 1
8 19949 1 1 2 ILE C C -37.488 16.350 -0.723 1.00 . A A . 213 ILE C 1 1
8 19950 1 1 2 ILE CA C -37.850 17.483 -1.667 1.00 . A A . 213 ILE CA 1 1
8 19951 1 1 2 ILE CB C -37.978 16.889 -3.108 1.00 . A A . 213 ILE CB 1 1
8 19952 1 1 2 ILE CD1 C -36.690 15.725 -4.974 1.00 . A A . 213 ILE CD1 1 1
8 19953 1 1 2 ILE CG1 C -36.619 16.393 -3.624 1.00 . A A . 213 ILE CG1 1 1
8 19954 1 1 2 ILE CG2 C -38.630 17.870 -4.081 1.00 . A A . 213 ILE CG2 1 1
8 19955 1 1 2 ILE H H -35.912 18.196 -1.332 1.00 . A A . 213 ILE H 1 1
8 19956 1 1 2 ILE HA H -38.795 17.910 -1.371 1.00 . A A . 213 ILE HA 1 1
8 19957 1 1 2 ILE HB H -38.643 16.040 -3.034 1.00 . A A . 213 ILE HB 1 1
8 19958 1 1 2 ILE HD11 H -37.352 14.876 -4.898 1.00 . A A . 213 ILE HD11 1 1
8 19959 1 1 2 ILE HD12 H -35.704 15.405 -5.277 1.00 . A A . 213 ILE HD12 1 1
8 19960 1 1 2 ILE HD13 H -37.094 16.434 -5.680 1.00 . A A . 213 ILE HD13 1 1
8 19961 1 1 2 ILE HG12 H -35.950 17.237 -3.709 1.00 . A A . 213 ILE HG12 1 1
8 19962 1 1 2 ILE HG13 H -36.209 15.687 -2.917 1.00 . A A . 213 ILE HG13 1 1
8 19963 1 1 2 ILE HG21 H -39.624 18.116 -3.736 1.00 . A A . 213 ILE HG21 1 1
8 19964 1 1 2 ILE HG22 H -38.689 17.423 -5.062 1.00 . A A . 213 ILE HG22 1 1
8 19965 1 1 2 ILE HG23 H -38.036 18.771 -4.133 1.00 . A A . 213 ILE HG23 1 1
8 19966 1 1 2 ILE N N -36.816 18.512 -1.558 1.00 . A A . 213 ILE N 1 1
8 19967 1 1 2 ILE O O -36.420 16.388 -0.099 1.00 . A A . 213 ILE O 1 1
8 19968 1 1 3 ARG C C -37.421 13.180 -0.749 1.00 . A A . 214 ARG C 1 1
8 19969 1 1 3 ARG CA C -38.016 14.190 0.181 1.00 . A A . 214 ARG CA 1 1
8 19970 1 1 3 ARG CB C -39.204 13.526 0.891 1.00 . A A . 214 ARG CB 1 1
8 19971 1 1 3 ARG CD C -40.701 13.227 2.824 1.00 . A A . 214 ARG CD 1 1
8 19972 1 1 3 ARG CG C -39.658 14.140 2.192 1.00 . A A . 214 ARG CG 1 1
8 19973 1 1 3 ARG CZ C -42.042 13.024 4.912 1.00 . A A . 214 ARG CZ 1 1
8 19974 1 1 3 ARG H H -39.250 15.440 -0.980 1.00 . A A . 214 ARG H 1 1
8 19975 1 1 3 ARG HA H -37.273 14.468 0.914 1.00 . A A . 214 ARG HA 1 1
8 19976 1 1 3 ARG HB2 H -40.048 13.532 0.219 1.00 . A A . 214 ARG HB2 1 1
8 19977 1 1 3 ARG HB3 H -38.940 12.496 1.080 1.00 . A A . 214 ARG HB3 1 1
8 19978 1 1 3 ARG HD2 H -41.584 13.227 2.203 1.00 . A A . 214 ARG HD2 1 1
8 19979 1 1 3 ARG HD3 H -40.300 12.224 2.860 1.00 . A A . 214 ARG HD3 1 1
8 19980 1 1 3 ARG HE H -40.586 14.390 4.547 1.00 . A A . 214 ARG HE 1 1
8 19981 1 1 3 ARG HG2 H -38.813 14.251 2.854 1.00 . A A . 214 ARG HG2 1 1
8 19982 1 1 3 ARG HG3 H -40.107 15.103 1.995 1.00 . A A . 214 ARG HG3 1 1
8 19983 1 1 3 ARG HH11 H -42.542 11.619 3.509 1.00 . A A . 214 ARG HH11 1 1
8 19984 1 1 3 ARG HH12 H -43.430 11.526 4.964 1.00 . A A . 214 ARG HH12 1 1
8 19985 1 1 3 ARG HH21 H -41.830 14.228 6.553 1.00 . A A . 214 ARG HH21 1 1
8 19986 1 1 3 ARG HH22 H -43.023 13.037 6.697 1.00 . A A . 214 ARG HH22 1 1
8 19987 1 1 3 ARG N N -38.359 15.380 -0.570 1.00 . A A . 214 ARG N 1 1
8 19988 1 1 3 ARG NE N -41.088 13.627 4.178 1.00 . A A . 214 ARG NE 1 1
8 19989 1 1 3 ARG NH1 N -42.718 11.983 4.426 1.00 . A A . 214 ARG NH1 1 1
8 19990 1 1 3 ARG NH2 N -42.309 13.456 6.129 1.00 . A A . 214 ARG NH2 1 1
8 19991 1 1 3 ARG O O -38.146 12.456 -1.434 1.00 . A A . 214 ARG O 1 1
8 19992 1 1 4 ARG C C -34.459 11.469 -0.846 1.00 . A A . 215 ARG C 1 1
8 19993 1 1 4 ARG CA C -35.494 12.183 -1.645 1.00 . A A . 215 ARG CA 1 1
8 19994 1 1 4 ARG CB C -34.913 12.763 -2.935 1.00 . A A . 215 ARG CB 1 1
8 19995 1 1 4 ARG CD C -33.984 12.216 -5.205 1.00 . A A . 215 ARG CD 1 1
8 19996 1 1 4 ARG CG C -34.291 11.697 -3.823 1.00 . A A . 215 ARG CG 1 1
8 19997 1 1 4 ARG CZ C -32.834 14.169 -6.217 1.00 . A A . 215 ARG CZ 1 1
8 19998 1 1 4 ARG H H -35.584 13.825 -0.363 1.00 . A A . 215 ARG H 1 1
8 19999 1 1 4 ARG HA H -36.254 11.463 -1.906 1.00 . A A . 215 ARG HA 1 1
8 20000 1 1 4 ARG HB2 H -35.702 13.252 -3.487 1.00 . A A . 215 ARG HB2 1 1
8 20001 1 1 4 ARG HB3 H -34.153 13.487 -2.684 1.00 . A A . 215 ARG HB3 1 1
8 20002 1 1 4 ARG HD2 H -33.658 11.392 -5.820 1.00 . A A . 215 ARG HD2 1 1
8 20003 1 1 4 ARG HD3 H -34.905 12.617 -5.599 1.00 . A A . 215 ARG HD3 1 1
8 20004 1 1 4 ARG HE H -32.308 13.264 -4.491 1.00 . A A . 215 ARG HE 1 1
8 20005 1 1 4 ARG HG2 H -33.372 11.363 -3.367 1.00 . A A . 215 ARG HG2 1 1
8 20006 1 1 4 ARG HG3 H -34.974 10.863 -3.902 1.00 . A A . 215 ARG HG3 1 1
8 20007 1 1 4 ARG HH11 H -34.532 13.609 -7.231 1.00 . A A . 215 ARG HH11 1 1
8 20008 1 1 4 ARG HH12 H -33.685 14.893 -7.938 1.00 . A A . 215 ARG HH12 1 1
8 20009 1 1 4 ARG HH21 H -31.139 15.008 -5.471 1.00 . A A . 215 ARG HH21 1 1
8 20010 1 1 4 ARG HH22 H -31.702 15.715 -6.930 1.00 . A A . 215 ARG HH22 1 1
8 20011 1 1 4 ARG N N -36.130 13.164 -0.843 1.00 . A A . 215 ARG N 1 1
8 20012 1 1 4 ARG NE N -32.958 13.266 -5.232 1.00 . A A . 215 ARG NE 1 1
8 20013 1 1 4 ARG NH1 N -33.739 14.224 -7.193 1.00 . A A . 215 ARG NH1 1 1
8 20014 1 1 4 ARG NH2 N -31.823 15.024 -6.210 1.00 . A A . 215 ARG NH2 1 1
8 20015 1 1 4 ARG O O -33.420 12.031 -0.510 1.00 . A A . 215 ARG O 1 1
8 20016 1 1 5 ARG C C -32.820 8.845 -0.700 1.00 . A A . 216 ARG C 1 1
8 20017 1 1 5 ARG CA C -33.822 9.455 0.246 1.00 . A A . 216 ARG CA 1 1
8 20018 1 1 5 ARG CB C -34.534 8.383 1.058 1.00 . A A . 216 ARG CB 1 1
8 20019 1 1 5 ARG CD C -34.954 9.919 3.016 1.00 . A A . 216 ARG CD 1 1
8 20020 1 1 5 ARG CG C -35.563 8.928 2.038 1.00 . A A . 216 ARG CG 1 1
8 20021 1 1 5 ARG CZ C -32.974 10.013 4.519 1.00 . A A . 216 ARG CZ 1 1
8 20022 1 1 5 ARG H H -35.600 9.854 -0.792 1.00 . A A . 216 ARG H 1 1
8 20023 1 1 5 ARG HA H -33.293 10.120 0.913 1.00 . A A . 216 ARG HA 1 1
8 20024 1 1 5 ARG HB2 H -35.034 7.706 0.381 1.00 . A A . 216 ARG HB2 1 1
8 20025 1 1 5 ARG HB3 H -33.792 7.833 1.617 1.00 . A A . 216 ARG HB3 1 1
8 20026 1 1 5 ARG HD2 H -34.606 10.784 2.473 1.00 . A A . 216 ARG HD2 1 1
8 20027 1 1 5 ARG HD3 H -35.718 10.223 3.714 1.00 . A A . 216 ARG HD3 1 1
8 20028 1 1 5 ARG HE H -33.745 8.356 3.699 1.00 . A A . 216 ARG HE 1 1
8 20029 1 1 5 ARG HG2 H -36.345 9.424 1.482 1.00 . A A . 216 ARG HG2 1 1
8 20030 1 1 5 ARG HG3 H -35.979 8.098 2.589 1.00 . A A . 216 ARG HG3 1 1
8 20031 1 1 5 ARG HH11 H -33.736 11.889 4.138 1.00 . A A . 216 ARG HH11 1 1
8 20032 1 1 5 ARG HH12 H -32.399 11.838 5.207 1.00 . A A . 216 ARG HH12 1 1
8 20033 1 1 5 ARG HH21 H -31.909 8.368 5.088 1.00 . A A . 216 ARG HH21 1 1
8 20034 1 1 5 ARG HH22 H -31.357 9.846 5.733 1.00 . A A . 216 ARG HH22 1 1
8 20035 1 1 5 ARG N N -34.747 10.248 -0.505 1.00 . A A . 216 ARG N 1 1
8 20036 1 1 5 ARG NE N -33.840 9.335 3.764 1.00 . A A . 216 ARG NE 1 1
8 20037 1 1 5 ARG NH1 N -33.047 11.341 4.621 1.00 . A A . 216 ARG NH1 1 1
8 20038 1 1 5 ARG NH2 N -32.019 9.367 5.151 1.00 . A A . 216 ARG NH2 1 1
8 20039 1 1 5 ARG O O -33.046 7.770 -1.273 1.00 . A A . 216 ARG O 1 1
8 20040 1 1 6 TYR C C -29.406 9.594 -1.185 1.00 . A A . 217 TYR C 1 1
8 20041 1 1 6 TYR CA C -30.728 9.202 -1.830 1.00 . A A . 217 TYR CA 1 1
8 20042 1 1 6 TYR CB C -30.946 9.940 -3.171 1.00 . A A . 217 TYR CB 1 1
8 20043 1 1 6 TYR CD1 C -28.760 10.070 -4.421 1.00 . A A . 217 TYR CD1 1 1
8 20044 1 1 6 TYR CD2 C -30.458 8.645 -5.274 1.00 . A A . 217 TYR CD2 1 1
8 20045 1 1 6 TYR CE1 C -27.938 9.717 -5.460 1.00 . A A . 217 TYR CE1 1 1
8 20046 1 1 6 TYR CE2 C -29.639 8.286 -6.321 1.00 . A A . 217 TYR CE2 1 1
8 20047 1 1 6 TYR CG C -30.032 9.541 -4.306 1.00 . A A . 217 TYR CG 1 1
8 20048 1 1 6 TYR CZ C -28.379 8.826 -6.408 1.00 . A A . 217 TYR CZ 1 1
8 20049 1 1 6 TYR H H -31.696 10.436 -0.447 1.00 . A A . 217 TYR H 1 1
8 20050 1 1 6 TYR HA H -30.764 8.134 -1.989 1.00 . A A . 217 TYR HA 1 1
8 20051 1 1 6 TYR HB2 H -31.955 9.755 -3.504 1.00 . A A . 217 TYR HB2 1 1
8 20052 1 1 6 TYR HB3 H -30.827 11.001 -3.007 1.00 . A A . 217 TYR HB3 1 1
8 20053 1 1 6 TYR HD1 H -28.415 10.770 -3.674 1.00 . A A . 217 TYR HD1 1 1
8 20054 1 1 6 TYR HD2 H -31.450 8.224 -5.197 1.00 . A A . 217 TYR HD2 1 1
8 20055 1 1 6 TYR HE1 H -26.948 10.142 -5.530 1.00 . A A . 217 TYR HE1 1 1
8 20056 1 1 6 TYR HE2 H -29.991 7.586 -7.065 1.00 . A A . 217 TYR HE2 1 1
8 20057 1 1 6 TYR HH H -26.724 8.131 -7.044 1.00 . A A . 217 TYR HH 1 1
8 20058 1 1 6 TYR N N -31.773 9.581 -0.925 1.00 . A A . 217 TYR N 1 1
8 20059 1 1 6 TYR O O -28.621 8.724 -0.788 1.00 . A A . 217 TYR O 1 1
8 20060 1 1 6 TYR OH O -27.544 8.466 -7.450 1.00 . A A . 217 TYR OH 1 1
8 20061 1 1 7 ASN C C -26.753 11.341 -1.238 1.00 . A A . 218 ASN C 1 1
8 20062 1 1 7 ASN CA C -28.031 11.531 -0.393 1.00 . A A . 218 ASN CA 1 1
8 20063 1 1 7 ASN CB C -27.837 10.993 1.053 1.00 . A A . 218 ASN CB 1 1
8 20064 1 1 7 ASN CG C -26.769 11.735 1.839 1.00 . A A . 218 ASN CG 1 1
8 20065 1 1 7 ASN H H -29.880 11.523 -1.419 1.00 . A A . 218 ASN H 1 1
8 20066 1 1 7 ASN HA H -28.225 12.593 -0.346 1.00 . A A . 218 ASN HA 1 1
8 20067 1 1 7 ASN HB2 H -28.769 11.083 1.592 1.00 . A A . 218 ASN HB2 1 1
8 20068 1 1 7 ASN HB3 H -27.562 9.949 0.999 1.00 . A A . 218 ASN HB3 1 1
8 20069 1 1 7 ASN HD21 H -28.127 12.943 2.611 1.00 . A A . 218 ASN HD21 1 1
8 20070 1 1 7 ASN HD22 H -26.507 13.228 3.101 1.00 . A A . 218 ASN HD22 1 1
8 20071 1 1 7 ASN N N -29.209 10.917 -1.040 1.00 . A A . 218 ASN N 1 1
8 20072 1 1 7 ASN ND2 N -27.172 12.724 2.583 1.00 . A A . 218 ASN ND2 1 1
8 20073 1 1 7 ASN O O -26.610 10.357 -1.968 1.00 . A A . 218 ASN O 1 1
8 20074 1 1 7 ASN OD1 O -25.592 11.395 1.793 1.00 . A A . 218 ASN OD1 1 1
8 20075 1 1 8 MET C C -23.675 11.036 -1.473 1.00 . A A . 219 MET C 1 1
8 20076 1 1 8 MET CA C -24.566 12.200 -1.905 1.00 . A A . 219 MET CA 1 1
8 20077 1 1 8 MET CB C -23.787 13.525 -1.889 1.00 . A A . 219 MET CB 1 1
8 20078 1 1 8 MET CE C -23.681 16.621 -1.291 1.00 . A A . 219 MET CE 1 1
8 20079 1 1 8 MET CG C -23.288 13.977 -0.526 1.00 . A A . 219 MET CG 1 1
8 20080 1 1 8 MET H H -25.958 13.029 -0.518 1.00 . A A . 219 MET H 1 1
8 20081 1 1 8 MET HA H -24.869 11.994 -2.921 1.00 . A A . 219 MET HA 1 1
8 20082 1 1 8 MET HB2 H -22.931 13.432 -2.540 1.00 . A A . 219 MET HB2 1 1
8 20083 1 1 8 MET HB3 H -24.436 14.292 -2.283 1.00 . A A . 219 MET HB3 1 1
8 20084 1 1 8 MET HE1 H -23.298 17.627 -1.364 1.00 . A A . 219 MET HE1 1 1
8 20085 1 1 8 MET HE2 H -24.544 16.614 -0.641 1.00 . A A . 219 MET HE2 1 1
8 20086 1 1 8 MET HE3 H -23.964 16.278 -2.275 1.00 . A A . 219 MET HE3 1 1
8 20087 1 1 8 MET HG2 H -24.128 14.078 0.144 1.00 . A A . 219 MET HG2 1 1
8 20088 1 1 8 MET HG3 H -22.614 13.224 -0.141 1.00 . A A . 219 MET HG3 1 1
8 20089 1 1 8 MET N N -25.811 12.271 -1.126 1.00 . A A . 219 MET N 1 1
8 20090 1 1 8 MET O O -22.676 10.737 -2.130 1.00 . A A . 219 MET O 1 1
8 20091 1 1 8 MET SD S -22.406 15.551 -0.610 1.00 . A A . 219 MET SD 1 1
8 20092 1 1 9 ALA C C -23.373 8.099 -0.962 1.00 . A A . 220 ALA C 1 1
8 20093 1 1 9 ALA CA C -23.370 9.174 0.109 1.00 . A A . 220 ALA CA 1 1
8 20094 1 1 9 ALA CB C -24.033 8.640 1.368 1.00 . A A . 220 ALA CB 1 1
8 20095 1 1 9 ALA H H -24.812 10.712 0.149 1.00 . A A . 220 ALA H 1 1
8 20096 1 1 9 ALA HA H -22.351 9.444 0.342 1.00 . A A . 220 ALA HA 1 1
8 20097 1 1 9 ALA HB1 H -23.475 7.793 1.738 1.00 . A A . 220 ALA HB1 1 1
8 20098 1 1 9 ALA HB2 H -25.042 8.330 1.136 1.00 . A A . 220 ALA HB2 1 1
8 20099 1 1 9 ALA HB3 H -24.059 9.414 2.119 1.00 . A A . 220 ALA HB3 1 1
8 20100 1 1 9 ALA N N -24.054 10.371 -0.373 1.00 . A A . 220 ALA N 1 1
8 20101 1 1 9 ALA O O -22.471 7.304 -1.026 1.00 . A A . 220 ALA O 1 1
8 20102 1 1 10 ASP C C -23.308 7.311 -3.861 1.00 . A A . 221 ASP C 1 1
8 20103 1 1 10 ASP CA C -24.521 7.174 -2.932 1.00 . A A . 221 ASP CA 1 1
8 20104 1 1 10 ASP CB C -25.813 7.487 -3.697 1.00 . A A . 221 ASP CB 1 1
8 20105 1 1 10 ASP CG C -26.052 6.617 -4.917 1.00 . A A . 221 ASP CG 1 1
8 20106 1 1 10 ASP H H -25.105 8.781 -1.679 1.00 . A A . 221 ASP H 1 1
8 20107 1 1 10 ASP HA H -24.571 6.169 -2.541 1.00 . A A . 221 ASP HA 1 1
8 20108 1 1 10 ASP HB2 H -26.652 7.358 -3.030 1.00 . A A . 221 ASP HB2 1 1
8 20109 1 1 10 ASP HB3 H -25.786 8.520 -4.011 1.00 . A A . 221 ASP HB3 1 1
8 20110 1 1 10 ASP N N -24.398 8.113 -1.809 1.00 . A A . 221 ASP N 1 1
8 20111 1 1 10 ASP O O -22.592 6.335 -4.147 1.00 . A A . 221 ASP O 1 1
8 20112 1 1 10 ASP OD1 O -26.676 5.546 -4.788 1.00 . A A . 221 ASP OD1 1 1
8 20113 1 1 10 ASP OD2 O -25.685 7.022 -6.036 1.00 . A A . 221 ASP OD2 1 1
8 20114 1 1 11 LEU C C -20.605 8.707 -4.417 1.00 . A A . 222 LEU C 1 1
8 20115 1 1 11 LEU CA C -21.929 8.860 -5.145 1.00 . A A . 222 LEU CA 1 1
8 20116 1 1 11 LEU CB C -22.021 10.300 -5.721 1.00 . A A . 222 LEU CB 1 1
8 20117 1 1 11 LEU CD1 C -24.531 10.623 -6.018 1.00 . A A . 222 LEU CD1 1 1
8 20118 1 1 11 LEU CD2 C -22.923 11.989 -7.348 1.00 . A A . 222 LEU CD2 1 1
8 20119 1 1 11 LEU CG C -23.171 10.640 -6.697 1.00 . A A . 222 LEU CG 1 1
8 20120 1 1 11 LEU H H -23.604 9.273 -3.917 1.00 . A A . 222 LEU H 1 1
8 20121 1 1 11 LEU HA H -21.955 8.156 -5.964 1.00 . A A . 222 LEU HA 1 1
8 20122 1 1 11 LEU HB2 H -22.099 10.980 -4.885 1.00 . A A . 222 LEU HB2 1 1
8 20123 1 1 11 LEU HB3 H -21.088 10.507 -6.224 1.00 . A A . 222 LEU HB3 1 1
8 20124 1 1 11 LEU HD11 H -24.543 11.348 -5.218 1.00 . A A . 222 LEU HD11 1 1
8 20125 1 1 11 LEU HD12 H -24.719 9.637 -5.621 1.00 . A A . 222 LEU HD12 1 1
8 20126 1 1 11 LEU HD13 H -25.293 10.873 -6.743 1.00 . A A . 222 LEU HD13 1 1
8 20127 1 1 11 LEU HD21 H -22.866 12.751 -6.586 1.00 . A A . 222 LEU HD21 1 1
8 20128 1 1 11 LEU HD22 H -23.734 12.216 -8.023 1.00 . A A . 222 LEU HD22 1 1
8 20129 1 1 11 LEU HD23 H -21.994 11.960 -7.898 1.00 . A A . 222 LEU HD23 1 1
8 20130 1 1 11 LEU HG H -23.191 9.897 -7.481 1.00 . A A . 222 LEU HG 1 1
8 20131 1 1 11 LEU N N -23.037 8.548 -4.252 1.00 . A A . 222 LEU N 1 1
8 20132 1 1 11 LEU O O -19.631 8.194 -4.972 1.00 . A A . 222 LEU O 1 1
8 20133 1 1 12 LEU C C -18.913 7.682 -2.164 1.00 . A A . 223 LEU C 1 1
8 20134 1 1 12 LEU CA C -19.372 9.121 -2.366 1.00 . A A . 223 LEU CA 1 1
8 20135 1 1 12 LEU CB C -19.624 9.807 -1.012 1.00 . A A . 223 LEU CB 1 1
8 20136 1 1 12 LEU CD1 C -17.278 10.640 -0.615 1.00 . A A . 223 LEU CD1 1 1
8 20137 1 1 12 LEU CD2 C -18.883 10.466 1.290 1.00 . A A . 223 LEU CD2 1 1
8 20138 1 1 12 LEU CG C -18.445 9.859 -0.030 1.00 . A A . 223 LEU CG 1 1
8 20139 1 1 12 LEU H H -21.388 9.558 -2.801 1.00 . A A . 223 LEU H 1 1
8 20140 1 1 12 LEU HA H -18.599 9.662 -2.890 1.00 . A A . 223 LEU HA 1 1
8 20141 1 1 12 LEU HB2 H -19.944 10.821 -1.207 1.00 . A A . 223 LEU HB2 1 1
8 20142 1 1 12 LEU HB3 H -20.438 9.282 -0.533 1.00 . A A . 223 LEU HB3 1 1
8 20143 1 1 12 LEU HD11 H -16.935 10.160 -1.520 1.00 . A A . 223 LEU HD11 1 1
8 20144 1 1 12 LEU HD12 H -16.473 10.670 0.104 1.00 . A A . 223 LEU HD12 1 1
8 20145 1 1 12 LEU HD13 H -17.600 11.646 -0.838 1.00 . A A . 223 LEU HD13 1 1
8 20146 1 1 12 LEU HD21 H -19.685 9.877 1.707 1.00 . A A . 223 LEU HD21 1 1
8 20147 1 1 12 LEU HD22 H -19.230 11.476 1.126 1.00 . A A . 223 LEU HD22 1 1
8 20148 1 1 12 LEU HD23 H -18.050 10.478 1.977 1.00 . A A . 223 LEU HD23 1 1
8 20149 1 1 12 LEU HG H -18.106 8.852 0.158 1.00 . A A . 223 LEU HG 1 1
8 20150 1 1 12 LEU N N -20.572 9.166 -3.181 1.00 . A A . 223 LEU N 1 1
8 20151 1 1 12 LEU O O -17.777 7.339 -2.492 1.00 . A A . 223 LEU O 1 1
8 20152 1 1 13 MET C C -19.011 4.726 -2.592 1.00 . A A . 224 MET C 1 1
8 20153 1 1 13 MET CA C -19.565 5.451 -1.395 1.00 . A A . 224 MET CA 1 1
8 20154 1 1 13 MET CB C -20.830 4.742 -0.903 1.00 . A A . 224 MET CB 1 1
8 20155 1 1 13 MET CE C -23.141 2.598 -1.482 1.00 . A A . 224 MET CE 1 1
8 20156 1 1 13 MET CG C -20.630 3.282 -0.511 1.00 . A A . 224 MET CG 1 1
8 20157 1 1 13 MET H H -20.749 7.173 -1.547 1.00 . A A . 224 MET H 1 1
8 20158 1 1 13 MET HA H -18.831 5.419 -0.604 1.00 . A A . 224 MET HA 1 1
8 20159 1 1 13 MET HB2 H -21.218 5.273 -0.046 1.00 . A A . 224 MET HB2 1 1
8 20160 1 1 13 MET HB3 H -21.564 4.784 -1.694 1.00 . A A . 224 MET HB3 1 1
8 20161 1 1 13 MET HE1 H -22.623 2.093 -2.285 1.00 . A A . 224 MET HE1 1 1
8 20162 1 1 13 MET HE2 H -23.289 3.634 -1.746 1.00 . A A . 224 MET HE2 1 1
8 20163 1 1 13 MET HE3 H -24.100 2.128 -1.321 1.00 . A A . 224 MET HE3 1 1
8 20164 1 1 13 MET HG2 H -20.239 2.745 -1.364 1.00 . A A . 224 MET HG2 1 1
8 20165 1 1 13 MET HG3 H -19.915 3.236 0.297 1.00 . A A . 224 MET HG3 1 1
8 20166 1 1 13 MET N N -19.833 6.846 -1.697 1.00 . A A . 224 MET N 1 1
8 20167 1 1 13 MET O O -17.991 4.075 -2.473 1.00 . A A . 224 MET O 1 1
8 20168 1 1 13 MET SD S -22.164 2.488 0.024 1.00 . A A . 224 MET SD 1 1
8 20169 1 1 14 GLU C C -17.788 4.534 -5.320 1.00 . A A . 225 GLU C 1 1
8 20170 1 1 14 GLU CA C -19.237 4.195 -4.966 1.00 . A A . 225 GLU CA 1 1
8 20171 1 1 14 GLU CB C -20.139 4.541 -6.146 1.00 . A A . 225 GLU CB 1 1
8 20172 1 1 14 GLU CD C -20.542 4.242 -8.613 1.00 . A A . 225 GLU CD 1 1
8 20173 1 1 14 GLU CG C -19.741 3.820 -7.429 1.00 . A A . 225 GLU CG 1 1
8 20174 1 1 14 GLU H H -20.467 5.446 -3.774 1.00 . A A . 225 GLU H 1 1
8 20175 1 1 14 GLU HA H -19.305 3.132 -4.782 1.00 . A A . 225 GLU HA 1 1
8 20176 1 1 14 GLU HB2 H -21.157 4.278 -5.903 1.00 . A A . 225 GLU HB2 1 1
8 20177 1 1 14 GLU HB3 H -20.085 5.605 -6.329 1.00 . A A . 225 GLU HB3 1 1
8 20178 1 1 14 GLU HG2 H -18.699 4.022 -7.634 1.00 . A A . 225 GLU HG2 1 1
8 20179 1 1 14 GLU HG3 H -19.874 2.759 -7.278 1.00 . A A . 225 GLU HG3 1 1
8 20180 1 1 14 GLU N N -19.667 4.876 -3.747 1.00 . A A . 225 GLU N 1 1
8 20181 1 1 14 GLU O O -16.966 3.654 -5.519 1.00 . A A . 225 GLU O 1 1
8 20182 1 1 14 GLU OE1 O -21.661 3.748 -8.787 1.00 . A A . 225 GLU OE1 1 1
8 20183 1 1 14 GLU OE2 O -20.062 5.081 -9.410 1.00 . A A . 225 GLU OE2 1 1
8 20184 1 1 15 LYS C C -15.098 5.808 -4.692 1.00 . A A . 226 LYS C 1 1
8 20185 1 1 15 LYS CA C -16.123 6.194 -5.749 1.00 . A A . 226 LYS CA 1 1
8 20186 1 1 15 LYS CB C -16.010 7.671 -6.179 1.00 . A A . 226 LYS CB 1 1
8 20187 1 1 15 LYS CD C -18.113 7.834 -7.645 1.00 . A A . 226 LYS CD 1 1
8 20188 1 1 15 LYS CE C -18.656 8.100 -9.041 1.00 . A A . 226 LYS CE 1 1
8 20189 1 1 15 LYS CG C -16.593 7.988 -7.575 1.00 . A A . 226 LYS CG 1 1
8 20190 1 1 15 LYS H H -18.134 6.483 -5.117 1.00 . A A . 226 LYS H 1 1
8 20191 1 1 15 LYS HA H -15.896 5.571 -6.601 1.00 . A A . 226 LYS HA 1 1
8 20192 1 1 15 LYS HB2 H -16.529 8.278 -5.452 1.00 . A A . 226 LYS HB2 1 1
8 20193 1 1 15 LYS HB3 H -14.967 7.950 -6.179 1.00 . A A . 226 LYS HB3 1 1
8 20194 1 1 15 LYS HD2 H -18.368 6.823 -7.364 1.00 . A A . 226 LYS HD2 1 1
8 20195 1 1 15 LYS HD3 H -18.575 8.518 -6.947 1.00 . A A . 226 LYS HD3 1 1
8 20196 1 1 15 LYS HE2 H -19.728 8.197 -8.982 1.00 . A A . 226 LYS HE2 1 1
8 20197 1 1 15 LYS HE3 H -18.238 9.029 -9.399 1.00 . A A . 226 LYS HE3 1 1
8 20198 1 1 15 LYS HG2 H -16.341 9.006 -7.835 1.00 . A A . 226 LYS HG2 1 1
8 20199 1 1 15 LYS HG3 H -16.137 7.320 -8.290 1.00 . A A . 226 LYS HG3 1 1
8 20200 1 1 15 LYS HZ1 H -17.313 6.759 -9.975 1.00 . A A . 226 LYS HZ1 1 1
8 20201 1 1 15 LYS HZ2 H -18.565 7.290 -10.963 1.00 . A A . 226 LYS HZ2 1 1
8 20202 1 1 15 LYS HZ3 H -18.886 6.165 -9.784 1.00 . A A . 226 LYS HZ3 1 1
8 20203 1 1 15 LYS N N -17.466 5.807 -5.365 1.00 . A A . 226 LYS N 1 1
8 20204 1 1 15 LYS NZ N -18.318 7.020 -9.991 1.00 . A A . 226 LYS NZ 1 1
8 20205 1 1 15 LYS O O -13.943 5.492 -5.025 1.00 . A A . 226 LYS O 1 1
8 20206 1 1 16 LEU C C -14.371 3.877 -2.473 1.00 . A A . 227 LEU C 1 1
8 20207 1 1 16 LEU CA C -14.660 5.354 -2.362 1.00 . A A . 227 LEU CA 1 1
8 20208 1 1 16 LEU CB C -15.236 5.660 -0.965 1.00 . A A . 227 LEU CB 1 1
8 20209 1 1 16 LEU CD1 C -15.923 7.254 0.838 1.00 . A A . 227 LEU CD1 1 1
8 20210 1 1 16 LEU CD2 C -14.004 7.835 -0.655 1.00 . A A . 227 LEU CD2 1 1
8 20211 1 1 16 LEU CG C -15.354 7.135 -0.567 1.00 . A A . 227 LEU CG 1 1
8 20212 1 1 16 LEU H H -16.438 6.087 -3.228 1.00 . A A . 227 LEU H 1 1
8 20213 1 1 16 LEU HA H -13.725 5.884 -2.471 1.00 . A A . 227 LEU HA 1 1
8 20214 1 1 16 LEU HB2 H -16.223 5.225 -0.918 1.00 . A A . 227 LEU HB2 1 1
8 20215 1 1 16 LEU HB3 H -14.628 5.156 -0.225 1.00 . A A . 227 LEU HB3 1 1
8 20216 1 1 16 LEU HD11 H -16.000 8.298 1.106 1.00 . A A . 227 LEU HD11 1 1
8 20217 1 1 16 LEU HD12 H -15.270 6.752 1.536 1.00 . A A . 227 LEU HD12 1 1
8 20218 1 1 16 LEU HD13 H -16.903 6.802 0.871 1.00 . A A . 227 LEU HD13 1 1
8 20219 1 1 16 LEU HD21 H -13.295 7.337 -0.010 1.00 . A A . 227 LEU HD21 1 1
8 20220 1 1 16 LEU HD22 H -14.113 8.863 -0.346 1.00 . A A . 227 LEU HD22 1 1
8 20221 1 1 16 LEU HD23 H -13.648 7.807 -1.674 1.00 . A A . 227 LEU HD23 1 1
8 20222 1 1 16 LEU HG H -16.041 7.625 -1.243 1.00 . A A . 227 LEU HG 1 1
8 20223 1 1 16 LEU N N -15.523 5.792 -3.435 1.00 . A A . 227 LEU N 1 1
8 20224 1 1 16 LEU O O -13.229 3.497 -2.539 1.00 . A A . 227 LEU O 1 1
8 20225 1 1 17 GLU C C -14.594 1.065 -3.794 1.00 . A A . 228 GLU C 1 1
8 20226 1 1 17 GLU CA C -15.236 1.616 -2.537 1.00 . A A . 228 GLU CA 1 1
8 20227 1 1 17 GLU CB C -16.515 0.858 -2.095 1.00 . A A . 228 GLU CB 1 1
8 20228 1 1 17 GLU CD C -17.763 0.324 -4.259 1.00 . A A . 228 GLU CD 1 1
8 20229 1 1 17 GLU CG C -17.787 1.031 -2.931 1.00 . A A . 228 GLU CG 1 1
8 20230 1 1 17 GLU H H -16.320 3.431 -2.629 1.00 . A A . 228 GLU H 1 1
8 20231 1 1 17 GLU HA H -14.489 1.462 -1.770 1.00 . A A . 228 GLU HA 1 1
8 20232 1 1 17 GLU HB2 H -16.286 -0.197 -2.082 1.00 . A A . 228 GLU HB2 1 1
8 20233 1 1 17 GLU HB3 H -16.734 1.164 -1.083 1.00 . A A . 228 GLU HB3 1 1
8 20234 1 1 17 GLU HG2 H -18.624 0.646 -2.367 1.00 . A A . 228 GLU HG2 1 1
8 20235 1 1 17 GLU HG3 H -17.936 2.087 -3.101 1.00 . A A . 228 GLU HG3 1 1
8 20236 1 1 17 GLU N N -15.412 3.057 -2.552 1.00 . A A . 228 GLU N 1 1
8 20237 1 1 17 GLU O O -13.824 0.096 -3.725 1.00 . A A . 228 GLU O 1 1
8 20238 1 1 17 GLU OE1 O -17.704 -0.923 -4.284 1.00 . A A . 228 GLU OE1 1 1
8 20239 1 1 17 GLU OE2 O -17.869 0.978 -5.293 1.00 . A A . 228 GLU OE2 1 1
8 20240 1 1 18 GLN C C -12.799 1.527 -6.149 1.00 . A A . 229 GLN C 1 1
8 20241 1 1 18 GLN CA C -14.302 1.304 -6.186 1.00 . A A . 229 GLN CA 1 1
8 20242 1 1 18 GLN CB C -14.939 2.117 -7.310 1.00 . A A . 229 GLN CB 1 1
8 20243 1 1 18 GLN CD C -15.153 2.581 -9.788 1.00 . A A . 229 GLN CD 1 1
8 20244 1 1 18 GLN CG C -14.403 1.830 -8.699 1.00 . A A . 229 GLN CG 1 1
8 20245 1 1 18 GLN H H -15.555 2.409 -4.914 1.00 . A A . 229 GLN H 1 1
8 20246 1 1 18 GLN HA H -14.505 0.256 -6.350 1.00 . A A . 229 GLN HA 1 1
8 20247 1 1 18 GLN HB2 H -16.002 1.938 -7.305 1.00 . A A . 229 GLN HB2 1 1
8 20248 1 1 18 GLN HB3 H -14.777 3.164 -7.099 1.00 . A A . 229 GLN HB3 1 1
8 20249 1 1 18 GLN HE21 H -16.869 2.389 -8.811 1.00 . A A . 229 GLN HE21 1 1
8 20250 1 1 18 GLN HE22 H -16.959 3.224 -10.312 1.00 . A A . 229 GLN HE22 1 1
8 20251 1 1 18 GLN HG2 H -13.363 2.119 -8.738 1.00 . A A . 229 GLN HG2 1 1
8 20252 1 1 18 GLN HG3 H -14.492 0.771 -8.889 1.00 . A A . 229 GLN HG3 1 1
8 20253 1 1 18 GLN N N -14.887 1.685 -4.920 1.00 . A A . 229 GLN N 1 1
8 20254 1 1 18 GLN NE2 N -16.447 2.754 -9.621 1.00 . A A . 229 GLN NE2 1 1
8 20255 1 1 18 GLN O O -12.013 0.632 -6.483 1.00 . A A . 229 GLN O 1 1
8 20256 1 1 18 GLN OE1 O -14.569 2.958 -10.811 1.00 . A A . 229 GLN OE1 1 1
8 20257 1 1 19 ASP C C -10.296 2.265 -4.536 1.00 . A A . 230 ASP C 1 1
8 20258 1 1 19 ASP CA C -10.988 3.026 -5.647 1.00 . A A . 230 ASP CA 1 1
8 20259 1 1 19 ASP CB C -10.780 4.531 -5.486 1.00 . A A . 230 ASP CB 1 1
8 20260 1 1 19 ASP CG C -9.322 4.942 -5.520 1.00 . A A . 230 ASP CG 1 1
8 20261 1 1 19 ASP H H -13.061 3.353 -5.382 1.00 . A A . 230 ASP H 1 1
8 20262 1 1 19 ASP HA H -10.560 2.710 -6.586 1.00 . A A . 230 ASP HA 1 1
8 20263 1 1 19 ASP HB2 H -11.293 5.043 -6.285 1.00 . A A . 230 ASP HB2 1 1
8 20264 1 1 19 ASP HB3 H -11.202 4.843 -4.542 1.00 . A A . 230 ASP HB3 1 1
8 20265 1 1 19 ASP N N -12.399 2.696 -5.693 1.00 . A A . 230 ASP N 1 1
8 20266 1 1 19 ASP O O -9.212 1.748 -4.728 1.00 . A A . 230 ASP O 1 1
8 20267 1 1 19 ASP OD1 O -8.725 4.987 -6.629 1.00 . A A . 230 ASP OD1 1 1
8 20268 1 1 19 ASP OD2 O -8.755 5.266 -4.456 1.00 . A A . 230 ASP OD2 1 1
8 20269 1 1 20 LEU C C -9.965 0.090 -2.541 1.00 . A A . 231 LEU C 1 1
8 20270 1 1 20 LEU CA C -10.482 1.482 -2.195 1.00 . A A . 231 LEU CA 1 1
8 20271 1 1 20 LEU CB C -11.638 1.352 -1.171 1.00 . A A . 231 LEU CB 1 1
8 20272 1 1 20 LEU CD1 C -10.282 0.594 0.845 1.00 . A A . 231 LEU CD1 1 1
8 20273 1 1 20 LEU CD2 C -10.924 2.998 0.607 1.00 . A A . 231 LEU CD2 1 1
8 20274 1 1 20 LEU CG C -11.321 1.560 0.327 1.00 . A A . 231 LEU CG 1 1
8 20275 1 1 20 LEU H H -11.882 2.539 -3.377 1.00 . A A . 231 LEU H 1 1
8 20276 1 1 20 LEU HA H -9.692 2.078 -1.762 1.00 . A A . 231 LEU HA 1 1
8 20277 1 1 20 LEU HB2 H -12.403 2.064 -1.441 1.00 . A A . 231 LEU HB2 1 1
8 20278 1 1 20 LEU HB3 H -12.057 0.363 -1.285 1.00 . A A . 231 LEU HB3 1 1
8 20279 1 1 20 LEU HD11 H -9.350 0.707 0.314 1.00 . A A . 231 LEU HD11 1 1
8 20280 1 1 20 LEU HD12 H -10.673 -0.406 0.729 1.00 . A A . 231 LEU HD12 1 1
8 20281 1 1 20 LEU HD13 H -10.142 0.774 1.900 1.00 . A A . 231 LEU HD13 1 1
8 20282 1 1 20 LEU HD21 H -10.744 3.106 1.666 1.00 . A A . 231 LEU HD21 1 1
8 20283 1 1 20 LEU HD22 H -11.735 3.649 0.316 1.00 . A A . 231 LEU HD22 1 1
8 20284 1 1 20 LEU HD23 H -10.031 3.249 0.054 1.00 . A A . 231 LEU HD23 1 1
8 20285 1 1 20 LEU HG H -12.225 1.361 0.885 1.00 . A A . 231 LEU HG 1 1
8 20286 1 1 20 LEU N N -10.982 2.143 -3.407 1.00 . A A . 231 LEU N 1 1
8 20287 1 1 20 LEU O O -8.790 -0.218 -2.332 1.00 . A A . 231 LEU O 1 1
8 20288 1 1 21 VAL C C -9.421 -2.120 -4.576 1.00 . A A . 232 VAL C 1 1
8 20289 1 1 21 VAL CA C -10.471 -2.076 -3.460 1.00 . A A . 232 VAL CA 1 1
8 20290 1 1 21 VAL CB C -11.715 -2.964 -3.810 1.00 . A A . 232 VAL CB 1 1
8 20291 1 1 21 VAL CG1 C -12.467 -2.453 -5.037 1.00 . A A . 232 VAL CG1 1 1
8 20292 1 1 21 VAL CG2 C -11.316 -4.424 -3.994 1.00 . A A . 232 VAL CG2 1 1
8 20293 1 1 21 VAL H H -11.734 -0.393 -3.338 1.00 . A A . 232 VAL H 1 1
8 20294 1 1 21 VAL HA H -10.005 -2.485 -2.575 1.00 . A A . 232 VAL HA 1 1
8 20295 1 1 21 VAL HB H -12.377 -2.905 -2.956 1.00 . A A . 232 VAL HB 1 1
8 20296 1 1 21 VAL HG11 H -13.316 -3.088 -5.240 1.00 . A A . 232 VAL HG11 1 1
8 20297 1 1 21 VAL HG12 H -11.802 -2.456 -5.887 1.00 . A A . 232 VAL HG12 1 1
8 20298 1 1 21 VAL HG13 H -12.803 -1.441 -4.863 1.00 . A A . 232 VAL HG13 1 1
8 20299 1 1 21 VAL HG21 H -12.188 -5.008 -4.250 1.00 . A A . 232 VAL HG21 1 1
8 20300 1 1 21 VAL HG22 H -10.889 -4.796 -3.074 1.00 . A A . 232 VAL HG22 1 1
8 20301 1 1 21 VAL HG23 H -10.587 -4.500 -4.786 1.00 . A A . 232 VAL HG23 1 1
8 20302 1 1 21 VAL N N -10.832 -0.723 -3.124 1.00 . A A . 232 VAL N 1 1
8 20303 1 1 21 VAL O O -8.430 -2.832 -4.453 1.00 . A A . 232 VAL O 1 1
8 20304 1 1 22 SER C C -7.275 -0.936 -6.354 1.00 . A A . 233 SER C 1 1
8 20305 1 1 22 SER CA C -8.708 -1.322 -6.759 1.00 . A A . 233 SER CA 1 1
8 20306 1 1 22 SER CB C -9.251 -0.412 -7.885 1.00 . A A . 233 SER CB 1 1
8 20307 1 1 22 SER H H -10.351 -0.671 -5.614 1.00 . A A . 233 SER H 1 1
8 20308 1 1 22 SER HA H -8.688 -2.342 -7.116 1.00 . A A . 233 SER HA 1 1
8 20309 1 1 22 SER HB2 H -10.285 -0.656 -8.077 1.00 . A A . 233 SER HB2 1 1
8 20310 1 1 22 SER HB3 H -9.183 0.618 -7.569 1.00 . A A . 233 SER HB3 1 1
8 20311 1 1 22 SER HG H -7.862 0.146 -9.145 1.00 . A A . 233 SER HG 1 1
8 20312 1 1 22 SER N N -9.597 -1.302 -5.613 1.00 . A A . 233 SER N 1 1
8 20313 1 1 22 SER O O -6.300 -1.520 -6.853 1.00 . A A . 233 SER O 1 1
8 20314 1 1 22 SER OG O -8.513 -0.569 -9.101 1.00 . A A . 233 SER OG 1 1
8 20315 1 1 23 ARG C C -5.180 -0.691 -4.199 1.00 . A A . 234 ARG C 1 1
8 20316 1 1 23 ARG CA C -5.845 0.438 -4.946 1.00 . A A . 234 ARG CA 1 1
8 20317 1 1 23 ARG CB C -5.952 1.658 -4.032 1.00 . A A . 234 ARG CB 1 1
8 20318 1 1 23 ARG CD C -5.417 3.392 -5.744 1.00 . A A . 234 ARG CD 1 1
8 20319 1 1 23 ARG CG C -6.403 2.936 -4.701 1.00 . A A . 234 ARG CG 1 1
8 20320 1 1 23 ARG CZ C -4.954 5.535 -6.889 1.00 . A A . 234 ARG CZ 1 1
8 20321 1 1 23 ARG H H -7.954 0.464 -5.089 1.00 . A A . 234 ARG H 1 1
8 20322 1 1 23 ARG HA H -5.233 0.690 -5.797 1.00 . A A . 234 ARG HA 1 1
8 20323 1 1 23 ARG HB2 H -6.667 1.428 -3.257 1.00 . A A . 234 ARG HB2 1 1
8 20324 1 1 23 ARG HB3 H -4.987 1.832 -3.577 1.00 . A A . 234 ARG HB3 1 1
8 20325 1 1 23 ARG HD2 H -4.453 3.523 -5.277 1.00 . A A . 234 ARG HD2 1 1
8 20326 1 1 23 ARG HD3 H -5.343 2.641 -6.515 1.00 . A A . 234 ARG HD3 1 1
8 20327 1 1 23 ARG HE H -6.799 4.796 -6.382 1.00 . A A . 234 ARG HE 1 1
8 20328 1 1 23 ARG HG2 H -7.358 2.764 -5.176 1.00 . A A . 234 ARG HG2 1 1
8 20329 1 1 23 ARG HG3 H -6.507 3.705 -3.950 1.00 . A A . 234 ARG HG3 1 1
8 20330 1 1 23 ARG HH11 H -3.236 4.544 -6.297 1.00 . A A . 234 ARG HH11 1 1
8 20331 1 1 23 ARG HH12 H -2.956 5.986 -7.152 1.00 . A A . 234 ARG HH12 1 1
8 20332 1 1 23 ARG HH21 H -6.385 6.808 -7.596 1.00 . A A . 234 ARG HH21 1 1
8 20333 1 1 23 ARG HH22 H -4.773 7.280 -7.914 1.00 . A A . 234 ARG HH22 1 1
8 20334 1 1 23 ARG N N -7.147 0.020 -5.438 1.00 . A A . 234 ARG N 1 1
8 20335 1 1 23 ARG NE N -5.817 4.654 -6.359 1.00 . A A . 234 ARG NE 1 1
8 20336 1 1 23 ARG NH1 N -3.628 5.340 -6.774 1.00 . A A . 234 ARG NH1 1 1
8 20337 1 1 23 ARG NH2 N -5.406 6.615 -7.507 1.00 . A A . 234 ARG NH2 1 1
8 20338 1 1 23 ARG O O -4.061 -1.072 -4.536 1.00 . A A . 234 ARG O 1 1
8 20339 1 1 24 VAL C C -4.956 -3.529 -3.314 1.00 . A A . 235 VAL C 1 1
8 20340 1 1 24 VAL CA C -5.332 -2.346 -2.414 1.00 . A A . 235 VAL CA 1 1
8 20341 1 1 24 VAL CB C -6.266 -2.836 -1.251 1.00 . A A . 235 VAL CB 1 1
8 20342 1 1 24 VAL CG1 C -5.530 -3.828 -0.367 1.00 . A A . 235 VAL CG1 1 1
8 20343 1 1 24 VAL CG2 C -6.760 -1.688 -0.397 1.00 . A A . 235 VAL CG2 1 1
8 20344 1 1 24 VAL H H -6.813 -0.958 -3.044 1.00 . A A . 235 VAL H 1 1
8 20345 1 1 24 VAL HA H -4.412 -1.962 -1.993 1.00 . A A . 235 VAL HA 1 1
8 20346 1 1 24 VAL HB H -7.123 -3.331 -1.685 1.00 . A A . 235 VAL HB 1 1
8 20347 1 1 24 VAL HG11 H -5.226 -4.679 -0.958 1.00 . A A . 235 VAL HG11 1 1
8 20348 1 1 24 VAL HG12 H -6.184 -4.158 0.428 1.00 . A A . 235 VAL HG12 1 1
8 20349 1 1 24 VAL HG13 H -4.659 -3.354 0.061 1.00 . A A . 235 VAL HG13 1 1
8 20350 1 1 24 VAL HG21 H -7.402 -2.072 0.381 1.00 . A A . 235 VAL HG21 1 1
8 20351 1 1 24 VAL HG22 H -7.316 -0.994 -1.010 1.00 . A A . 235 VAL HG22 1 1
8 20352 1 1 24 VAL HG23 H -5.917 -1.181 0.049 1.00 . A A . 235 VAL HG23 1 1
8 20353 1 1 24 VAL N N -5.898 -1.269 -3.221 1.00 . A A . 235 VAL N 1 1
8 20354 1 1 24 VAL O O -3.873 -4.089 -3.172 1.00 . A A . 235 VAL O 1 1
8 20355 1 1 25 THR C C -4.227 -4.738 -5.926 1.00 . A A . 236 THR C 1 1
8 20356 1 1 25 THR CA C -5.580 -4.943 -5.220 1.00 . A A . 236 THR CA 1 1
8 20357 1 1 25 THR CB C -6.700 -5.077 -6.302 1.00 . A A . 236 THR CB 1 1
8 20358 1 1 25 THR CG2 C -6.543 -6.385 -7.056 1.00 . A A . 236 THR CG2 1 1
8 20359 1 1 25 THR H H -6.656 -3.326 -4.360 1.00 . A A . 236 THR H 1 1
8 20360 1 1 25 THR HA H -5.533 -5.856 -4.645 1.00 . A A . 236 THR HA 1 1
8 20361 1 1 25 THR HB H -6.630 -4.260 -7.004 1.00 . A A . 236 THR HB 1 1
8 20362 1 1 25 THR HG1 H -8.133 -4.275 -5.201 1.00 . A A . 236 THR HG1 1 1
8 20363 1 1 25 THR HG21 H -5.558 -6.440 -7.493 1.00 . A A . 236 THR HG21 1 1
8 20364 1 1 25 THR HG22 H -7.299 -6.455 -7.824 1.00 . A A . 236 THR HG22 1 1
8 20365 1 1 25 THR HG23 H -6.680 -7.194 -6.350 1.00 . A A . 236 THR HG23 1 1
8 20366 1 1 25 THR N N -5.828 -3.847 -4.286 1.00 . A A . 236 THR N 1 1
8 20367 1 1 25 THR O O -3.362 -5.621 -5.889 1.00 . A A . 236 THR O 1 1
8 20368 1 1 25 THR OG1 O -7.991 -5.097 -5.685 1.00 . A A . 236 THR OG1 1 1
8 20369 1 1 26 GLU C C -1.585 -3.270 -6.290 1.00 . A A . 237 GLU C 1 1
8 20370 1 1 26 GLU CA C -2.784 -3.268 -7.202 1.00 . A A . 237 GLU CA 1 1
8 20371 1 1 26 GLU CB C -2.828 -1.991 -8.020 1.00 . A A . 237 GLU CB 1 1
8 20372 1 1 26 GLU CD C -3.533 -0.953 -10.175 1.00 . A A . 237 GLU CD 1 1
8 20373 1 1 26 GLU CG C -3.760 -2.066 -9.198 1.00 . A A . 237 GLU CG 1 1
8 20374 1 1 26 GLU H H -4.711 -2.849 -6.435 1.00 . A A . 237 GLU H 1 1
8 20375 1 1 26 GLU HA H -2.650 -4.094 -7.886 1.00 . A A . 237 GLU HA 1 1
8 20376 1 1 26 GLU HB2 H -3.148 -1.181 -7.382 1.00 . A A . 237 GLU HB2 1 1
8 20377 1 1 26 GLU HB3 H -1.833 -1.783 -8.384 1.00 . A A . 237 GLU HB3 1 1
8 20378 1 1 26 GLU HG2 H -3.599 -3.007 -9.702 1.00 . A A . 237 GLU HG2 1 1
8 20379 1 1 26 GLU HG3 H -4.780 -2.020 -8.845 1.00 . A A . 237 GLU HG3 1 1
8 20380 1 1 26 GLU N N -4.020 -3.546 -6.500 1.00 . A A . 237 GLU N 1 1
8 20381 1 1 26 GLU O O -0.554 -3.826 -6.656 1.00 . A A . 237 GLU O 1 1
8 20382 1 1 26 GLU OE1 O -2.591 -1.054 -10.993 1.00 . A A . 237 GLU OE1 1 1
8 20383 1 1 26 GLU OE2 O -4.282 0.020 -10.166 1.00 . A A . 237 GLU OE2 1 1
8 20384 1 1 27 CYS C C -0.062 -4.012 -3.857 1.00 . A A . 238 CYS C 1 1
8 20385 1 1 27 CYS CA C -0.641 -2.631 -4.145 1.00 . A A . 238 CYS CA 1 1
8 20386 1 1 27 CYS CB C -1.078 -1.941 -2.850 1.00 . A A . 238 CYS CB 1 1
8 20387 1 1 27 CYS H H -2.582 -2.293 -4.819 1.00 . A A . 238 CYS H 1 1
8 20388 1 1 27 CYS HA H 0.137 -2.037 -4.600 1.00 . A A . 238 CYS HA 1 1
8 20389 1 1 27 CYS HB2 H -1.960 -2.437 -2.475 1.00 . A A . 238 CYS HB2 1 1
8 20390 1 1 27 CYS HB3 H -0.285 -2.040 -2.123 1.00 . A A . 238 CYS HB3 1 1
8 20391 1 1 27 CYS HG H -0.470 0.486 -2.451 1.00 . A A . 238 CYS HG 1 1
8 20392 1 1 27 CYS N N -1.728 -2.694 -5.096 1.00 . A A . 238 CYS N 1 1
8 20393 1 1 27 CYS O O 1.132 -4.193 -3.927 1.00 . A A . 238 CYS O 1 1
8 20394 1 1 27 CYS SG S -1.461 -0.182 -3.029 1.00 . A A . 238 CYS SG 1 1
8 20395 1 1 28 LEU C C 0.156 -6.987 -4.573 1.00 . A A . 239 LEU C 1 1
8 20396 1 1 28 LEU CA C -0.419 -6.341 -3.290 1.00 . A A . 239 LEU CA 1 1
8 20397 1 1 28 LEU CB C -1.560 -7.234 -2.727 1.00 . A A . 239 LEU CB 1 1
8 20398 1 1 28 LEU CD1 C -3.758 -7.516 -1.536 1.00 . A A . 239 LEU CD1 1 1
8 20399 1 1 28 LEU CD2 C -2.246 -5.704 -0.830 1.00 . A A . 239 LEU CD2 1 1
8 20400 1 1 28 LEU CG C -2.722 -6.525 -1.999 1.00 . A A . 239 LEU CG 1 1
8 20401 1 1 28 LEU H H -1.877 -4.817 -3.650 1.00 . A A . 239 LEU H 1 1
8 20402 1 1 28 LEU HA H 0.365 -6.234 -2.553 1.00 . A A . 239 LEU HA 1 1
8 20403 1 1 28 LEU HB2 H -1.972 -7.825 -3.530 1.00 . A A . 239 LEU HB2 1 1
8 20404 1 1 28 LEU HB3 H -1.106 -7.906 -2.009 1.00 . A A . 239 LEU HB3 1 1
8 20405 1 1 28 LEU HD11 H -3.299 -8.218 -0.855 1.00 . A A . 239 LEU HD11 1 1
8 20406 1 1 28 LEU HD12 H -4.161 -8.044 -2.387 1.00 . A A . 239 LEU HD12 1 1
8 20407 1 1 28 LEU HD13 H -4.553 -6.991 -1.028 1.00 . A A . 239 LEU HD13 1 1
8 20408 1 1 28 LEU HD21 H -1.570 -4.933 -1.172 1.00 . A A . 239 LEU HD21 1 1
8 20409 1 1 28 LEU HD22 H -1.744 -6.368 -0.148 1.00 . A A . 239 LEU HD22 1 1
8 20410 1 1 28 LEU HD23 H -3.104 -5.260 -0.343 1.00 . A A . 239 LEU HD23 1 1
8 20411 1 1 28 LEU HG H -3.211 -5.864 -2.701 1.00 . A A . 239 LEU HG 1 1
8 20412 1 1 28 LEU N N -0.911 -4.997 -3.619 1.00 . A A . 239 LEU N 1 1
8 20413 1 1 28 LEU O O 1.154 -7.699 -4.552 1.00 . A A . 239 LEU O 1 1
8 20414 1 1 29 THR C C 1.150 -6.580 -7.618 1.00 . A A . 240 THR C 1 1
8 20415 1 1 29 THR CA C -0.167 -7.156 -7.016 1.00 . A A . 240 THR CA 1 1
8 20416 1 1 29 THR CB C -1.419 -6.929 -7.934 1.00 . A A . 240 THR CB 1 1
8 20417 1 1 29 THR CG2 C -1.113 -6.776 -9.409 1.00 . A A . 240 THR CG2 1 1
8 20418 1 1 29 THR H H -1.201 -6.003 -5.575 1.00 . A A . 240 THR H 1 1
8 20419 1 1 29 THR HA H -0.028 -8.223 -6.912 1.00 . A A . 240 THR HA 1 1
8 20420 1 1 29 THR HB H -1.894 -6.030 -7.566 1.00 . A A . 240 THR HB 1 1
8 20421 1 1 29 THR HG1 H -1.848 -8.792 -7.621 1.00 . A A . 240 THR HG1 1 1
8 20422 1 1 29 THR HG21 H -0.456 -5.922 -9.509 1.00 . A A . 240 THR HG21 1 1
8 20423 1 1 29 THR HG22 H -2.026 -6.605 -9.961 1.00 . A A . 240 THR HG22 1 1
8 20424 1 1 29 THR HG23 H -0.617 -7.667 -9.766 1.00 . A A . 240 THR HG23 1 1
8 20425 1 1 29 THR N N -0.474 -6.653 -5.675 1.00 . A A . 240 THR N 1 1
8 20426 1 1 29 THR O O 1.662 -7.062 -8.651 1.00 . A A . 240 THR O 1 1
8 20427 1 1 29 THR OG1 O -2.361 -7.982 -7.731 1.00 . A A . 240 THR OG1 1 1
8 20428 1 1 30 THR C C 4.135 -6.032 -7.368 1.00 . A A . 241 THR C 1 1
8 20429 1 1 30 THR CA C 2.977 -5.028 -7.424 1.00 . A A . 241 THR CA 1 1
8 20430 1 1 30 THR CB C 3.333 -3.810 -6.598 1.00 . A A . 241 THR CB 1 1
8 20431 1 1 30 THR CG2 C 2.297 -2.738 -6.808 1.00 . A A . 241 THR CG2 1 1
8 20432 1 1 30 THR H H 1.289 -5.249 -6.158 1.00 . A A . 241 THR H 1 1
8 20433 1 1 30 THR HA H 2.820 -4.712 -8.447 1.00 . A A . 241 THR HA 1 1
8 20434 1 1 30 THR HB H 4.294 -3.452 -6.924 1.00 . A A . 241 THR HB 1 1
8 20435 1 1 30 THR HG1 H 2.560 -4.042 -4.771 1.00 . A A . 241 THR HG1 1 1
8 20436 1 1 30 THR HG21 H 2.529 -1.865 -6.216 1.00 . A A . 241 THR HG21 1 1
8 20437 1 1 30 THR HG22 H 1.330 -3.130 -6.527 1.00 . A A . 241 THR HG22 1 1
8 20438 1 1 30 THR HG23 H 2.268 -2.484 -7.857 1.00 . A A . 241 THR HG23 1 1
8 20439 1 1 30 THR N N 1.732 -5.617 -6.953 1.00 . A A . 241 THR N 1 1
8 20440 1 1 30 THR O O 5.166 -5.866 -8.045 1.00 . A A . 241 THR O 1 1
8 20441 1 1 30 THR OG1 O 3.411 -4.172 -5.211 1.00 . A A . 241 THR OG1 1 1
8 20442 1 1 31 VAL C C 4.719 -9.048 -7.673 1.00 . A A . 242 VAL C 1 1
8 20443 1 1 31 VAL CA C 4.896 -8.134 -6.469 1.00 . A A . 242 VAL CA 1 1
8 20444 1 1 31 VAL CB C 4.657 -8.964 -5.187 1.00 . A A . 242 VAL CB 1 1
8 20445 1 1 31 VAL CG1 C 5.781 -9.949 -4.957 1.00 . A A . 242 VAL CG1 1 1
8 20446 1 1 31 VAL CG2 C 4.467 -8.071 -3.985 1.00 . A A . 242 VAL CG2 1 1
8 20447 1 1 31 VAL H H 3.115 -7.107 -6.061 1.00 . A A . 242 VAL H 1 1
8 20448 1 1 31 VAL HA H 5.894 -7.722 -6.451 1.00 . A A . 242 VAL HA 1 1
8 20449 1 1 31 VAL HB H 3.755 -9.541 -5.326 1.00 . A A . 242 VAL HB 1 1
8 20450 1 1 31 VAL HG11 H 5.579 -10.509 -4.056 1.00 . A A . 242 VAL HG11 1 1
8 20451 1 1 31 VAL HG12 H 6.713 -9.416 -4.849 1.00 . A A . 242 VAL HG12 1 1
8 20452 1 1 31 VAL HG13 H 5.848 -10.628 -5.793 1.00 . A A . 242 VAL HG13 1 1
8 20453 1 1 31 VAL HG21 H 4.370 -8.676 -3.096 1.00 . A A . 242 VAL HG21 1 1
8 20454 1 1 31 VAL HG22 H 3.585 -7.463 -4.117 1.00 . A A . 242 VAL HG22 1 1
8 20455 1 1 31 VAL HG23 H 5.331 -7.430 -3.895 1.00 . A A . 242 VAL HG23 1 1
8 20456 1 1 31 VAL N N 3.946 -7.072 -6.581 1.00 . A A . 242 VAL N 1 1
8 20457 1 1 31 VAL O O 3.596 -9.422 -8.006 1.00 . A A . 242 VAL O 1 1
8 20458 1 1 32 LYS C C 5.144 -11.662 -9.227 1.00 . A A . 243 LYS C 1 1
8 20459 1 1 32 LYS CA C 5.791 -10.292 -9.496 1.00 . A A . 243 LYS CA 1 1
8 20460 1 1 32 LYS CB C 7.210 -10.494 -10.053 1.00 . A A . 243 LYS CB 1 1
8 20461 1 1 32 LYS CD C 9.538 -11.431 -9.709 1.00 . A A . 243 LYS CD 1 1
8 20462 1 1 32 LYS CE C 10.238 -10.158 -10.167 1.00 . A A . 243 LYS CE 1 1
8 20463 1 1 32 LYS CG C 8.183 -11.148 -9.072 1.00 . A A . 243 LYS CG 1 1
8 20464 1 1 32 LYS H H 6.682 -9.092 -7.981 1.00 . A A . 243 LYS H 1 1
8 20465 1 1 32 LYS HA H 5.204 -9.783 -10.246 1.00 . A A . 243 LYS HA 1 1
8 20466 1 1 32 LYS HB2 H 7.152 -11.114 -10.935 1.00 . A A . 243 LYS HB2 1 1
8 20467 1 1 32 LYS HB3 H 7.606 -9.528 -10.328 1.00 . A A . 243 LYS HB3 1 1
8 20468 1 1 32 LYS HD2 H 10.164 -11.933 -8.987 1.00 . A A . 243 LYS HD2 1 1
8 20469 1 1 32 LYS HD3 H 9.389 -12.078 -10.561 1.00 . A A . 243 LYS HD3 1 1
8 20470 1 1 32 LYS HE2 H 9.619 -9.656 -10.896 1.00 . A A . 243 LYS HE2 1 1
8 20471 1 1 32 LYS HE3 H 10.373 -9.517 -9.311 1.00 . A A . 243 LYS HE3 1 1
8 20472 1 1 32 LYS HG2 H 8.328 -10.488 -8.228 1.00 . A A . 243 LYS HG2 1 1
8 20473 1 1 32 LYS HG3 H 7.754 -12.077 -8.727 1.00 . A A . 243 LYS HG3 1 1
8 20474 1 1 32 LYS HZ1 H 12.021 -9.562 -11.073 1.00 . A A . 243 LYS HZ1 1 1
8 20475 1 1 32 LYS HZ2 H 11.419 -11.047 -11.607 1.00 . A A . 243 LYS HZ2 1 1
8 20476 1 1 32 LYS HZ3 H 12.151 -10.952 -10.097 1.00 . A A . 243 LYS HZ3 1 1
8 20477 1 1 32 LYS N N 5.817 -9.427 -8.302 1.00 . A A . 243 LYS N 1 1
8 20478 1 1 32 LYS NZ N 11.550 -10.439 -10.772 1.00 . A A . 243 LYS NZ 1 1
8 20479 1 1 32 LYS O O 4.691 -12.326 -10.142 1.00 . A A . 243 LYS O 1 1
8 20480 1 1 33 SER C C 3.083 -13.243 -7.193 1.00 . A A . 244 SER C 1 1
8 20481 1 1 33 SER CA C 4.561 -13.344 -7.606 1.00 . A A . 244 SER CA 1 1
8 20482 1 1 33 SER CB C 5.395 -13.892 -6.464 1.00 . A A . 244 SER CB 1 1
8 20483 1 1 33 SER H H 5.461 -11.474 -7.289 1.00 . A A . 244 SER H 1 1
8 20484 1 1 33 SER HA H 4.654 -14.012 -8.447 1.00 . A A . 244 SER HA 1 1
8 20485 1 1 33 SER HB2 H 5.242 -13.285 -5.584 1.00 . A A . 244 SER HB2 1 1
8 20486 1 1 33 SER HB3 H 5.108 -14.911 -6.255 1.00 . A A . 244 SER HB3 1 1
8 20487 1 1 33 SER HG H 6.830 -14.264 -7.692 1.00 . A A . 244 SER HG 1 1
8 20488 1 1 33 SER N N 5.099 -12.058 -7.982 1.00 . A A . 244 SER N 1 1
8 20489 1 1 33 SER O O 2.396 -14.251 -7.066 1.00 . A A . 244 SER O 1 1
8 20490 1 1 33 SER OG O 6.777 -13.861 -6.814 1.00 . A A . 244 SER OG 1 1
8 20491 1 1 34 VAL C C 0.358 -11.352 -7.688 1.00 . A A . 245 VAL C 1 1
8 20492 1 1 34 VAL CA C 1.241 -11.832 -6.548 1.00 . A A . 245 VAL CA 1 1
8 20493 1 1 34 VAL CB C 1.166 -10.866 -5.338 1.00 . A A . 245 VAL CB 1 1
8 20494 1 1 34 VAL CG1 C -0.276 -10.644 -4.889 1.00 . A A . 245 VAL CG1 1 1
8 20495 1 1 34 VAL CG2 C 1.979 -11.430 -4.195 1.00 . A A . 245 VAL CG2 1 1
8 20496 1 1 34 VAL H H 3.176 -11.256 -7.173 1.00 . A A . 245 VAL H 1 1
8 20497 1 1 34 VAL HA H 0.872 -12.799 -6.236 1.00 . A A . 245 VAL HA 1 1
8 20498 1 1 34 VAL HB H 1.595 -9.916 -5.620 1.00 . A A . 245 VAL HB 1 1
8 20499 1 1 34 VAL HG11 H -0.854 -10.250 -5.713 1.00 . A A . 245 VAL HG11 1 1
8 20500 1 1 34 VAL HG12 H -0.291 -9.937 -4.071 1.00 . A A . 245 VAL HG12 1 1
8 20501 1 1 34 VAL HG13 H -0.700 -11.579 -4.561 1.00 . A A . 245 VAL HG13 1 1
8 20502 1 1 34 VAL HG21 H 3.001 -11.563 -4.518 1.00 . A A . 245 VAL HG21 1 1
8 20503 1 1 34 VAL HG22 H 1.561 -12.388 -3.928 1.00 . A A . 245 VAL HG22 1 1
8 20504 1 1 34 VAL HG23 H 1.941 -10.755 -3.354 1.00 . A A . 245 VAL HG23 1 1
8 20505 1 1 34 VAL N N 2.607 -12.035 -6.994 1.00 . A A . 245 VAL N 1 1
8 20506 1 1 34 VAL O O 0.369 -10.178 -8.067 1.00 . A A . 245 VAL O 1 1
8 20507 1 1 35 ASN C C -2.532 -11.295 -8.823 1.00 . A A . 246 ASN C 1 1
8 20508 1 1 35 ASN CA C -1.296 -12.007 -9.348 1.00 . A A . 246 ASN CA 1 1
8 20509 1 1 35 ASN CB C -1.708 -13.355 -9.989 1.00 . A A . 246 ASN CB 1 1
8 20510 1 1 35 ASN CG C -2.634 -13.258 -11.205 1.00 . A A . 246 ASN CG 1 1
8 20511 1 1 35 ASN H H -0.367 -13.177 -7.843 1.00 . A A . 246 ASN H 1 1
8 20512 1 1 35 ASN HA H -0.793 -11.399 -10.084 1.00 . A A . 246 ASN HA 1 1
8 20513 1 1 35 ASN HB2 H -0.832 -13.920 -10.265 1.00 . A A . 246 ASN HB2 1 1
8 20514 1 1 35 ASN HB3 H -2.246 -13.874 -9.210 1.00 . A A . 246 ASN HB3 1 1
8 20515 1 1 35 ASN HD21 H -1.100 -13.102 -12.317 1.00 . A A . 246 ASN HD21 1 1
8 20516 1 1 35 ASN HD22 H -2.594 -13.067 -13.172 1.00 . A A . 246 ASN HD22 1 1
8 20517 1 1 35 ASN N N -0.389 -12.270 -8.231 1.00 . A A . 246 ASN N 1 1
8 20518 1 1 35 ASN ND2 N -2.076 -13.128 -12.340 1.00 . A A . 246 ASN ND2 1 1
8 20519 1 1 35 ASN O O -2.713 -11.169 -7.607 1.00 . A A . 246 ASN O 1 1
8 20520 1 1 35 ASN OD1 O -3.852 -13.293 -11.083 1.00 . A A . 246 ASN OD1 1 1
8 20521 1 1 36 LYS C C -5.541 -11.239 -8.623 1.00 . A A . 247 LYS C 1 1
8 20522 1 1 36 LYS CA C -4.627 -10.225 -9.350 1.00 . A A . 247 LYS CA 1 1
8 20523 1 1 36 LYS CB C -5.339 -9.681 -10.586 1.00 . A A . 247 LYS CB 1 1
8 20524 1 1 36 LYS CD C -7.432 -8.600 -11.514 1.00 . A A . 247 LYS CD 1 1
8 20525 1 1 36 LYS CE C -6.675 -7.925 -12.653 1.00 . A A . 247 LYS CE 1 1
8 20526 1 1 36 LYS CG C -6.571 -8.834 -10.277 1.00 . A A . 247 LYS CG 1 1
8 20527 1 1 36 LYS H H -3.126 -10.888 -10.665 1.00 . A A . 247 LYS H 1 1
8 20528 1 1 36 LYS HA H -4.382 -9.413 -8.687 1.00 . A A . 247 LYS HA 1 1
8 20529 1 1 36 LYS HB2 H -4.643 -9.076 -11.149 1.00 . A A . 247 LYS HB2 1 1
8 20530 1 1 36 LYS HB3 H -5.649 -10.516 -11.196 1.00 . A A . 247 LYS HB3 1 1
8 20531 1 1 36 LYS HD2 H -7.801 -9.552 -11.864 1.00 . A A . 247 LYS HD2 1 1
8 20532 1 1 36 LYS HD3 H -8.270 -7.979 -11.232 1.00 . A A . 247 LYS HD3 1 1
8 20533 1 1 36 LYS HE2 H -5.833 -8.541 -12.931 1.00 . A A . 247 LYS HE2 1 1
8 20534 1 1 36 LYS HE3 H -7.341 -7.840 -13.498 1.00 . A A . 247 LYS HE3 1 1
8 20535 1 1 36 LYS HG2 H -7.163 -9.344 -9.531 1.00 . A A . 247 LYS HG2 1 1
8 20536 1 1 36 LYS HG3 H -6.247 -7.881 -9.887 1.00 . A A . 247 LYS HG3 1 1
8 20537 1 1 36 LYS HZ1 H -5.811 -6.092 -13.137 1.00 . A A . 247 LYS HZ1 1 1
8 20538 1 1 36 LYS HZ2 H -5.427 -6.620 -11.586 1.00 . A A . 247 LYS HZ2 1 1
8 20539 1 1 36 LYS HZ3 H -6.949 -6.001 -11.918 1.00 . A A . 247 LYS HZ3 1 1
8 20540 1 1 36 LYS N N -3.376 -10.840 -9.716 1.00 . A A . 247 LYS N 1 1
8 20541 1 1 36 LYS NZ N -6.182 -6.586 -12.299 1.00 . A A . 247 LYS NZ 1 1
8 20542 1 1 36 LYS O O -6.421 -10.859 -7.853 1.00 . A A . 247 LYS O 1 1
8 20543 1 1 37 THR C C -5.635 -13.663 -6.753 1.00 . A A . 248 THR C 1 1
8 20544 1 1 37 THR CA C -6.126 -13.535 -8.186 1.00 . A A . 248 THR CA 1 1
8 20545 1 1 37 THR CB C -6.127 -14.932 -8.930 1.00 . A A . 248 THR CB 1 1
8 20546 1 1 37 THR CG2 C -4.728 -15.536 -9.041 1.00 . A A . 248 THR CG2 1 1
8 20547 1 1 37 THR H H -4.549 -12.796 -9.420 1.00 . A A . 248 THR H 1 1
8 20548 1 1 37 THR HA H -7.133 -13.139 -8.154 1.00 . A A . 248 THR HA 1 1
8 20549 1 1 37 THR HB H -6.523 -14.774 -9.924 1.00 . A A . 248 THR HB 1 1
8 20550 1 1 37 THR HG1 H -7.782 -15.985 -8.779 1.00 . A A . 248 THR HG1 1 1
8 20551 1 1 37 THR HG21 H -4.307 -15.657 -8.054 1.00 . A A . 248 THR HG21 1 1
8 20552 1 1 37 THR HG22 H -4.100 -14.877 -9.621 1.00 . A A . 248 THR HG22 1 1
8 20553 1 1 37 THR HG23 H -4.787 -16.497 -9.532 1.00 . A A . 248 THR HG23 1 1
8 20554 1 1 37 THR N N -5.309 -12.534 -8.844 1.00 . A A . 248 THR N 1 1
8 20555 1 1 37 THR O O -6.409 -13.822 -5.803 1.00 . A A . 248 THR O 1 1
8 20556 1 1 37 THR OG1 O -6.979 -15.869 -8.255 1.00 . A A . 248 THR OG1 1 1
8 20557 1 1 38 ASP C C -4.123 -12.406 -4.466 1.00 . A A . 249 ASP C 1 1
8 20558 1 1 38 ASP CA C -3.701 -13.555 -5.340 1.00 . A A . 249 ASP CA 1 1
8 20559 1 1 38 ASP CB C -2.190 -13.534 -5.509 1.00 . A A . 249 ASP CB 1 1
8 20560 1 1 38 ASP CG C -1.615 -14.778 -6.118 1.00 . A A . 249 ASP CG 1 1
8 20561 1 1 38 ASP H H -3.817 -13.231 -7.386 1.00 . A A . 249 ASP H 1 1
8 20562 1 1 38 ASP HA H -3.982 -14.485 -4.872 1.00 . A A . 249 ASP HA 1 1
8 20563 1 1 38 ASP HB2 H -1.936 -12.709 -6.158 1.00 . A A . 249 ASP HB2 1 1
8 20564 1 1 38 ASP HB3 H -1.745 -13.366 -4.549 1.00 . A A . 249 ASP HB3 1 1
8 20565 1 1 38 ASP N N -4.352 -13.471 -6.603 1.00 . A A . 249 ASP N 1 1
8 20566 1 1 38 ASP O O -4.609 -12.607 -3.356 1.00 . A A . 249 ASP O 1 1
8 20567 1 1 38 ASP OD1 O -1.517 -15.802 -5.435 1.00 . A A . 249 ASP OD1 1 1
8 20568 1 1 38 ASP OD2 O -1.239 -14.760 -7.298 1.00 . A A . 249 ASP OD2 1 1
8 20569 1 1 39 SER C C -5.780 -9.978 -3.801 1.00 . A A . 250 SER C 1 1
8 20570 1 1 39 SER CA C -4.325 -10.014 -4.256 1.00 . A A . 250 SER CA 1 1
8 20571 1 1 39 SER CB C -3.959 -8.797 -5.076 1.00 . A A . 250 SER CB 1 1
8 20572 1 1 39 SER H H -3.703 -11.099 -5.923 1.00 . A A . 250 SER H 1 1
8 20573 1 1 39 SER HA H -3.707 -10.019 -3.370 1.00 . A A . 250 SER HA 1 1
8 20574 1 1 39 SER HB2 H -4.382 -7.911 -4.630 1.00 . A A . 250 SER HB2 1 1
8 20575 1 1 39 SER HB3 H -2.884 -8.707 -5.123 1.00 . A A . 250 SER HB3 1 1
8 20576 1 1 39 SER HG H -3.842 -8.411 -6.945 1.00 . A A . 250 SER HG 1 1
8 20577 1 1 39 SER N N -4.008 -11.208 -4.993 1.00 . A A . 250 SER N 1 1
8 20578 1 1 39 SER O O -6.063 -9.608 -2.660 1.00 . A A . 250 SER O 1 1
8 20579 1 1 39 SER OG O -4.450 -8.920 -6.387 1.00 . A A . 250 SER OG 1 1
8 20580 1 1 40 GLN C C -8.356 -11.445 -3.162 1.00 . A A . 251 GLN C 1 1
8 20581 1 1 40 GLN CA C -8.105 -10.436 -4.275 1.00 . A A . 251 GLN CA 1 1
8 20582 1 1 40 GLN CB C -9.042 -10.664 -5.454 1.00 . A A . 251 GLN CB 1 1
8 20583 1 1 40 GLN CD C -9.882 -12.165 -7.292 1.00 . A A . 251 GLN CD 1 1
8 20584 1 1 40 GLN CG C -8.944 -12.019 -6.109 1.00 . A A . 251 GLN CG 1 1
8 20585 1 1 40 GLN H H -6.420 -10.696 -5.556 1.00 . A A . 251 GLN H 1 1
8 20586 1 1 40 GLN HA H -8.287 -9.453 -3.867 1.00 . A A . 251 GLN HA 1 1
8 20587 1 1 40 GLN HB2 H -10.056 -10.543 -5.106 1.00 . A A . 251 GLN HB2 1 1
8 20588 1 1 40 GLN HB3 H -8.827 -9.909 -6.195 1.00 . A A . 251 GLN HB3 1 1
8 20589 1 1 40 GLN HE21 H -9.761 -10.225 -7.719 1.00 . A A . 251 GLN HE21 1 1
8 20590 1 1 40 GLN HE22 H -10.763 -11.158 -8.750 1.00 . A A . 251 GLN HE22 1 1
8 20591 1 1 40 GLN HG2 H -7.928 -12.162 -6.447 1.00 . A A . 251 GLN HG2 1 1
8 20592 1 1 40 GLN HG3 H -9.177 -12.779 -5.376 1.00 . A A . 251 GLN HG3 1 1
8 20593 1 1 40 GLN N N -6.702 -10.419 -4.657 1.00 . A A . 251 GLN N 1 1
8 20594 1 1 40 GLN NE2 N -10.159 -11.085 -7.981 1.00 . A A . 251 GLN NE2 1 1
8 20595 1 1 40 GLN O O -9.256 -11.270 -2.338 1.00 . A A . 251 GLN O 1 1
8 20596 1 1 40 GLN OE1 O -10.353 -13.259 -7.590 1.00 . A A . 251 GLN OE1 1 1
8 20597 1 1 41 THR C C -7.207 -12.806 -0.720 1.00 . A A . 252 THR C 1 1
8 20598 1 1 41 THR CA C -7.651 -13.459 -2.061 1.00 . A A . 252 THR CA 1 1
8 20599 1 1 41 THR CB C -6.822 -14.724 -2.354 1.00 . A A . 252 THR CB 1 1
8 20600 1 1 41 THR CG2 C -7.203 -15.826 -1.389 1.00 . A A . 252 THR CG2 1 1
8 20601 1 1 41 THR H H -6.887 -12.601 -3.842 1.00 . A A . 252 THR H 1 1
8 20602 1 1 41 THR HA H -8.696 -13.722 -1.983 1.00 . A A . 252 THR HA 1 1
8 20603 1 1 41 THR HB H -5.772 -14.500 -2.244 1.00 . A A . 252 THR HB 1 1
8 20604 1 1 41 THR HG1 H -6.805 -14.562 -4.348 1.00 . A A . 252 THR HG1 1 1
8 20605 1 1 41 THR HG21 H -8.252 -16.046 -1.522 1.00 . A A . 252 THR HG21 1 1
8 20606 1 1 41 THR HG22 H -7.028 -15.498 -0.376 1.00 . A A . 252 THR HG22 1 1
8 20607 1 1 41 THR HG23 H -6.617 -16.708 -1.600 1.00 . A A . 252 THR HG23 1 1
8 20608 1 1 41 THR N N -7.549 -12.489 -3.125 1.00 . A A . 252 THR N 1 1
8 20609 1 1 41 THR O O -7.862 -12.974 0.313 1.00 . A A . 252 THR O 1 1
8 20610 1 1 41 THR OG1 O -7.118 -15.189 -3.681 1.00 . A A . 252 THR OG1 1 1
8 20611 1 1 42 LEU C C -6.747 -10.221 0.815 1.00 . A A . 253 LEU C 1 1
8 20612 1 1 42 LEU CA C -5.697 -11.256 0.420 1.00 . A A . 253 LEU CA 1 1
8 20613 1 1 42 LEU CB C -4.335 -10.561 0.230 1.00 . A A . 253 LEU CB 1 1
8 20614 1 1 42 LEU CD1 C -2.988 -12.169 1.661 1.00 . A A . 253 LEU CD1 1 1
8 20615 1 1 42 LEU CD2 C -2.861 -12.328 -0.827 1.00 . A A . 253 LEU CD2 1 1
8 20616 1 1 42 LEU CG C -3.051 -11.408 0.348 1.00 . A A . 253 LEU CG 1 1
8 20617 1 1 42 LEU H H -5.635 -11.905 -1.601 1.00 . A A . 253 LEU H 1 1
8 20618 1 1 42 LEU HA H -5.617 -11.981 1.216 1.00 . A A . 253 LEU HA 1 1
8 20619 1 1 42 LEU HB2 H -4.343 -10.131 -0.761 1.00 . A A . 253 LEU HB2 1 1
8 20620 1 1 42 LEU HB3 H -4.278 -9.750 0.939 1.00 . A A . 253 LEU HB3 1 1
8 20621 1 1 42 LEU HD11 H -2.059 -12.718 1.713 1.00 . A A . 253 LEU HD11 1 1
8 20622 1 1 42 LEU HD12 H -3.810 -12.867 1.716 1.00 . A A . 253 LEU HD12 1 1
8 20623 1 1 42 LEU HD13 H -3.042 -11.474 2.486 1.00 . A A . 253 LEU HD13 1 1
8 20624 1 1 42 LEU HD21 H -2.779 -11.749 -1.735 1.00 . A A . 253 LEU HD21 1 1
8 20625 1 1 42 LEU HD22 H -3.710 -12.993 -0.900 1.00 . A A . 253 LEU HD22 1 1
8 20626 1 1 42 LEU HD23 H -1.963 -12.910 -0.682 1.00 . A A . 253 LEU HD23 1 1
8 20627 1 1 42 LEU HG H -2.219 -10.719 0.372 1.00 . A A . 253 LEU HG 1 1
8 20628 1 1 42 LEU N N -6.138 -11.998 -0.764 1.00 . A A . 253 LEU N 1 1
8 20629 1 1 42 LEU O O -6.881 -9.842 1.987 1.00 . A A . 253 LEU O 1 1
8 20630 1 1 43 LEU C C -9.755 -9.450 0.739 1.00 . A A . 254 LEU C 1 1
8 20631 1 1 43 LEU CA C -8.550 -8.844 0.060 1.00 . A A . 254 LEU CA 1 1
8 20632 1 1 43 LEU CB C -8.939 -8.190 -1.228 1.00 . A A . 254 LEU CB 1 1
8 20633 1 1 43 LEU CD1 C -8.306 -6.725 -3.082 1.00 . A A . 254 LEU CD1 1 1
8 20634 1 1 43 LEU CD2 C -8.164 -5.903 -0.805 1.00 . A A . 254 LEU CD2 1 1
8 20635 1 1 43 LEU CG C -8.001 -7.107 -1.680 1.00 . A A . 254 LEU CG 1 1
8 20636 1 1 43 LEU H H -7.337 -10.133 -1.059 1.00 . A A . 254 LEU H 1 1
8 20637 1 1 43 LEU HA H -8.092 -8.088 0.683 1.00 . A A . 254 LEU HA 1 1
8 20638 1 1 43 LEU HB2 H -8.977 -8.957 -1.986 1.00 . A A . 254 LEU HB2 1 1
8 20639 1 1 43 LEU HB3 H -9.925 -7.765 -1.116 1.00 . A A . 254 LEU HB3 1 1
8 20640 1 1 43 LEU HD11 H -8.115 -7.559 -3.737 1.00 . A A . 254 LEU HD11 1 1
8 20641 1 1 43 LEU HD12 H -7.691 -5.884 -3.361 1.00 . A A . 254 LEU HD12 1 1
8 20642 1 1 43 LEU HD13 H -9.350 -6.457 -3.135 1.00 . A A . 254 LEU HD13 1 1
8 20643 1 1 43 LEU HD21 H -7.509 -5.137 -1.189 1.00 . A A . 254 LEU HD21 1 1
8 20644 1 1 43 LEU HD22 H -7.886 -6.133 0.211 1.00 . A A . 254 LEU HD22 1 1
8 20645 1 1 43 LEU HD23 H -9.187 -5.560 -0.845 1.00 . A A . 254 LEU HD23 1 1
8 20646 1 1 43 LEU HG H -6.980 -7.446 -1.577 1.00 . A A . 254 LEU HG 1 1
8 20647 1 1 43 LEU N N -7.506 -9.795 -0.153 1.00 . A A . 254 LEU N 1 1
8 20648 1 1 43 LEU O O -10.354 -8.836 1.598 1.00 . A A . 254 LEU O 1 1
8 20649 1 1 44 THR C C -10.855 -11.700 2.460 1.00 . A A . 255 THR C 1 1
8 20650 1 1 44 THR CA C -11.229 -11.269 1.017 1.00 . A A . 255 THR CA 1 1
8 20651 1 1 44 THR CB C -11.835 -12.443 0.172 1.00 . A A . 255 THR CB 1 1
8 20652 1 1 44 THR CG2 C -10.881 -13.618 0.064 1.00 . A A . 255 THR CG2 1 1
8 20653 1 1 44 THR H H -9.629 -11.106 -0.349 1.00 . A A . 255 THR H 1 1
8 20654 1 1 44 THR HA H -11.972 -10.490 1.114 1.00 . A A . 255 THR HA 1 1
8 20655 1 1 44 THR HB H -12.042 -12.065 -0.820 1.00 . A A . 255 THR HB 1 1
8 20656 1 1 44 THR HG1 H -13.758 -12.302 0.414 1.00 . A A . 255 THR HG1 1 1
8 20657 1 1 44 THR HG21 H -10.685 -14.016 1.049 1.00 . A A . 255 THR HG21 1 1
8 20658 1 1 44 THR HG22 H -9.955 -13.270 -0.371 1.00 . A A . 255 THR HG22 1 1
8 20659 1 1 44 THR HG23 H -11.314 -14.385 -0.560 1.00 . A A . 255 THR HG23 1 1
8 20660 1 1 44 THR N N -10.107 -10.650 0.377 1.00 . A A . 255 THR N 1 1
8 20661 1 1 44 THR O O -11.710 -11.739 3.344 1.00 . A A . 255 THR O 1 1
8 20662 1 1 44 THR OG1 O -13.069 -12.892 0.746 1.00 . A A . 255 THR OG1 1 1
8 20663 1 1 45 THR C C -8.874 -11.105 4.939 1.00 . A A . 256 THR C 1 1
8 20664 1 1 45 THR CA C -9.141 -12.332 4.026 1.00 . A A . 256 THR CA 1 1
8 20665 1 1 45 THR CB C -7.938 -13.349 4.006 1.00 . A A . 256 THR CB 1 1
8 20666 1 1 45 THR CG2 C -6.701 -12.743 3.407 1.00 . A A . 256 THR CG2 1 1
8 20667 1 1 45 THR H H -8.916 -11.894 1.975 1.00 . A A . 256 THR H 1 1
8 20668 1 1 45 THR HA H -9.984 -12.829 4.480 1.00 . A A . 256 THR HA 1 1
8 20669 1 1 45 THR HB H -8.224 -14.204 3.413 1.00 . A A . 256 THR HB 1 1
8 20670 1 1 45 THR HG1 H -8.476 -14.023 5.754 1.00 . A A . 256 THR HG1 1 1
8 20671 1 1 45 THR HG21 H -5.920 -13.483 3.312 1.00 . A A . 256 THR HG21 1 1
8 20672 1 1 45 THR HG22 H -6.361 -11.916 4.012 1.00 . A A . 256 THR HG22 1 1
8 20673 1 1 45 THR HG23 H -6.975 -12.370 2.432 1.00 . A A . 256 THR HG23 1 1
8 20674 1 1 45 THR N N -9.568 -11.950 2.706 1.00 . A A . 256 THR N 1 1
8 20675 1 1 45 THR O O -9.438 -11.023 6.031 1.00 . A A . 256 THR O 1 1
8 20676 1 1 45 THR OG1 O -7.639 -13.821 5.316 1.00 . A A . 256 THR OG1 1 1
8 20677 1 1 46 PHE C C -8.317 -7.698 4.855 1.00 . A A . 257 PHE C 1 1
8 20678 1 1 46 PHE CA C -7.734 -9.010 5.379 1.00 . A A . 257 PHE CA 1 1
8 20679 1 1 46 PHE CB C -6.207 -8.869 5.514 1.00 . A A . 257 PHE CB 1 1
8 20680 1 1 46 PHE CD1 C -5.934 -10.988 6.845 1.00 . A A . 257 PHE CD1 1 1
8 20681 1 1 46 PHE CD2 C -4.414 -10.564 5.062 1.00 . A A . 257 PHE CD2 1 1
8 20682 1 1 46 PHE CE1 C -5.306 -12.185 7.102 1.00 . A A . 257 PHE CE1 1 1
8 20683 1 1 46 PHE CE2 C -3.781 -11.767 5.315 1.00 . A A . 257 PHE CE2 1 1
8 20684 1 1 46 PHE CG C -5.495 -10.160 5.823 1.00 . A A . 257 PHE CG 1 1
8 20685 1 1 46 PHE CZ C -4.229 -12.577 6.337 1.00 . A A . 257 PHE CZ 1 1
8 20686 1 1 46 PHE H H -7.673 -10.197 3.595 1.00 . A A . 257 PHE H 1 1
8 20687 1 1 46 PHE HA H -8.146 -9.217 6.358 1.00 . A A . 257 PHE HA 1 1
8 20688 1 1 46 PHE HB2 H -5.811 -8.489 4.583 1.00 . A A . 257 PHE HB2 1 1
8 20689 1 1 46 PHE HB3 H -5.988 -8.165 6.302 1.00 . A A . 257 PHE HB3 1 1
8 20690 1 1 46 PHE HD1 H -6.777 -10.683 7.445 1.00 . A A . 257 PHE HD1 1 1
8 20691 1 1 46 PHE HD2 H -4.066 -9.927 4.261 1.00 . A A . 257 PHE HD2 1 1
8 20692 1 1 46 PHE HE1 H -5.670 -12.819 7.897 1.00 . A A . 257 PHE HE1 1 1
8 20693 1 1 46 PHE HE2 H -2.941 -12.075 4.710 1.00 . A A . 257 PHE HE2 1 1
8 20694 1 1 46 PHE HZ H -3.737 -13.518 6.536 1.00 . A A . 257 PHE HZ 1 1
8 20695 1 1 46 PHE N N -8.059 -10.138 4.497 1.00 . A A . 257 PHE N 1 1
8 20696 1 1 46 PHE O O -8.621 -6.795 5.634 1.00 . A A . 257 PHE O 1 1
8 20697 1 1 47 GLY C C -8.620 -5.083 3.205 1.00 . A A . 258 GLY C 1 1
8 20698 1 1 47 GLY CA C -9.145 -6.473 2.859 1.00 . A A . 258 GLY CA 1 1
8 20699 1 1 47 GLY H H -8.201 -8.379 2.990 1.00 . A A . 258 GLY H 1 1
8 20700 1 1 47 GLY HA2 H -9.044 -6.604 1.792 1.00 . A A . 258 GLY HA2 1 1
8 20701 1 1 47 GLY HA3 H -10.199 -6.508 3.087 1.00 . A A . 258 GLY HA3 1 1
8 20702 1 1 47 GLY N N -8.499 -7.624 3.538 1.00 . A A . 258 GLY N 1 1
8 20703 1 1 47 GLY O O -9.317 -4.088 2.965 1.00 . A A . 258 GLY O 1 1
8 20704 1 1 48 SER C C -5.416 -3.675 3.996 1.00 . A A . 259 SER C 1 1
8 20705 1 1 48 SER CA C -6.912 -3.750 4.224 1.00 . A A . 259 SER CA 1 1
8 20706 1 1 48 SER CB C -7.246 -3.626 5.724 1.00 . A A . 259 SER CB 1 1
8 20707 1 1 48 SER H H -6.848 -5.789 3.737 1.00 . A A . 259 SER H 1 1
8 20708 1 1 48 SER HA H -7.399 -2.943 3.696 1.00 . A A . 259 SER HA 1 1
8 20709 1 1 48 SER HB2 H -8.311 -3.719 5.863 1.00 . A A . 259 SER HB2 1 1
8 20710 1 1 48 SER HB3 H -6.755 -4.426 6.257 1.00 . A A . 259 SER HB3 1 1
8 20711 1 1 48 SER HG H -7.362 -1.674 5.900 1.00 . A A . 259 SER HG 1 1
8 20712 1 1 48 SER N N -7.427 -4.997 3.728 1.00 . A A . 259 SER N 1 1
8 20713 1 1 48 SER O O -4.773 -4.698 3.727 1.00 . A A . 259 SER O 1 1
8 20714 1 1 48 SER OG O -6.818 -2.388 6.266 1.00 . A A . 259 SER OG 1 1
8 20715 1 1 49 LEU C C -2.758 -2.612 5.277 1.00 . A A . 260 LEU C 1 1
8 20716 1 1 49 LEU CA C -3.464 -2.251 3.964 1.00 . A A . 260 LEU CA 1 1
8 20717 1 1 49 LEU CB C -3.249 -0.765 3.628 1.00 . A A . 260 LEU CB 1 1
8 20718 1 1 49 LEU CD1 C -0.684 -0.604 3.794 1.00 . A A . 260 LEU CD1 1 1
8 20719 1 1 49 LEU CD2 C -1.790 -0.953 1.576 1.00 . A A . 260 LEU CD2 1 1
8 20720 1 1 49 LEU CG C -1.922 -0.328 2.949 1.00 . A A . 260 LEU CG 1 1
8 20721 1 1 49 LEU H H -5.448 -1.730 4.393 1.00 . A A . 260 LEU H 1 1
8 20722 1 1 49 LEU HA H -3.093 -2.866 3.158 1.00 . A A . 260 LEU HA 1 1
8 20723 1 1 49 LEU HB2 H -4.066 -0.437 3.003 1.00 . A A . 260 LEU HB2 1 1
8 20724 1 1 49 LEU HB3 H -3.324 -0.254 4.575 1.00 . A A . 260 LEU HB3 1 1
8 20725 1 1 49 LEU HD11 H 0.192 -0.270 3.258 1.00 . A A . 260 LEU HD11 1 1
8 20726 1 1 49 LEU HD12 H -0.607 -1.662 3.996 1.00 . A A . 260 LEU HD12 1 1
8 20727 1 1 49 LEU HD13 H -0.762 -0.061 4.724 1.00 . A A . 260 LEU HD13 1 1
8 20728 1 1 49 LEU HD21 H -0.910 -0.559 1.091 1.00 . A A . 260 LEU HD21 1 1
8 20729 1 1 49 LEU HD22 H -2.663 -0.671 1.005 1.00 . A A . 260 LEU HD22 1 1
8 20730 1 1 49 LEU HD23 H -1.723 -2.028 1.656 1.00 . A A . 260 LEU HD23 1 1
8 20731 1 1 49 LEU HG H -1.972 0.742 2.813 1.00 . A A . 260 LEU HG 1 1
8 20732 1 1 49 LEU N N -4.871 -2.484 4.140 1.00 . A A . 260 LEU N 1 1
8 20733 1 1 49 LEU O O -1.860 -3.454 5.290 1.00 . A A . 260 LEU O 1 1
8 20734 1 1 50 GLU C C -2.649 -3.699 8.084 1.00 . A A . 261 GLU C 1 1
8 20735 1 1 50 GLU CA C -2.628 -2.226 7.713 1.00 . A A . 261 GLU CA 1 1
8 20736 1 1 50 GLU CB C -3.337 -1.414 8.799 1.00 . A A . 261 GLU CB 1 1
8 20737 1 1 50 GLU CD C -5.468 -1.134 10.085 1.00 . A A . 261 GLU CD 1 1
8 20738 1 1 50 GLU CG C -4.846 -1.592 8.815 1.00 . A A . 261 GLU CG 1 1
8 20739 1 1 50 GLU H H -3.928 -1.328 6.319 1.00 . A A . 261 GLU H 1 1
8 20740 1 1 50 GLU HA H -1.597 -1.907 7.669 1.00 . A A . 261 GLU HA 1 1
8 20741 1 1 50 GLU HB2 H -2.949 -1.714 9.761 1.00 . A A . 261 GLU HB2 1 1
8 20742 1 1 50 GLU HB3 H -3.116 -0.367 8.648 1.00 . A A . 261 GLU HB3 1 1
8 20743 1 1 50 GLU HG2 H -5.274 -1.030 7.999 1.00 . A A . 261 GLU HG2 1 1
8 20744 1 1 50 GLU HG3 H -5.067 -2.641 8.680 1.00 . A A . 261 GLU HG3 1 1
8 20745 1 1 50 GLU N N -3.204 -1.991 6.383 1.00 . A A . 261 GLU N 1 1
8 20746 1 1 50 GLU O O -1.681 -4.224 8.587 1.00 . A A . 261 GLU O 1 1
8 20747 1 1 50 GLU OE1 O -5.535 0.064 10.346 1.00 . A A . 261 GLU OE1 1 1
8 20748 1 1 50 GLU OE2 O -5.885 -1.992 10.872 1.00 . A A . 261 GLU OE2 1 1
8 20749 1 1 51 GLN C C -2.923 -6.630 7.312 1.00 . A A . 262 GLN C 1 1
8 20750 1 1 51 GLN CA C -3.906 -5.762 8.099 1.00 . A A . 262 GLN CA 1 1
8 20751 1 1 51 GLN CB C -5.341 -6.213 7.846 1.00 . A A . 262 GLN CB 1 1
8 20752 1 1 51 GLN CD C -6.216 -5.743 10.185 1.00 . A A . 262 GLN CD 1 1
8 20753 1 1 51 GLN CG C -6.407 -5.513 8.699 1.00 . A A . 262 GLN CG 1 1
8 20754 1 1 51 GLN H H -4.467 -3.866 7.340 1.00 . A A . 262 GLN H 1 1
8 20755 1 1 51 GLN HA H -3.686 -5.887 9.147 1.00 . A A . 262 GLN HA 1 1
8 20756 1 1 51 GLN HB2 H -5.578 -6.052 6.805 1.00 . A A . 262 GLN HB2 1 1
8 20757 1 1 51 GLN HB3 H -5.391 -7.273 8.053 1.00 . A A . 262 GLN HB3 1 1
8 20758 1 1 51 GLN HE21 H -5.268 -4.012 10.416 1.00 . A A . 262 GLN HE21 1 1
8 20759 1 1 51 GLN HE22 H -5.440 -4.982 11.814 1.00 . A A . 262 GLN HE22 1 1
8 20760 1 1 51 GLN HG2 H -6.361 -4.451 8.513 1.00 . A A . 262 GLN HG2 1 1
8 20761 1 1 51 GLN HG3 H -7.380 -5.881 8.408 1.00 . A A . 262 GLN HG3 1 1
8 20762 1 1 51 GLN N N -3.746 -4.361 7.781 1.00 . A A . 262 GLN N 1 1
8 20763 1 1 51 GLN NE2 N -5.588 -4.829 10.858 1.00 . A A . 262 GLN NE2 1 1
8 20764 1 1 51 GLN O O -2.530 -7.689 7.776 1.00 . A A . 262 GLN O 1 1
8 20765 1 1 51 GLN OE1 O -6.695 -6.721 10.728 1.00 . A A . 262 GLN OE1 1 1
8 20766 1 1 52 LEU C C -0.184 -6.718 5.830 1.00 . A A . 263 LEU C 1 1
8 20767 1 1 52 LEU CA C -1.588 -6.905 5.296 1.00 . A A . 263 LEU CA 1 1
8 20768 1 1 52 LEU CB C -1.580 -6.365 3.876 1.00 . A A . 263 LEU CB 1 1
8 20769 1 1 52 LEU CD1 C -2.221 -8.132 2.201 1.00 . A A . 263 LEU CD1 1 1
8 20770 1 1 52 LEU CD2 C -0.255 -6.590 1.771 1.00 . A A . 263 LEU CD2 1 1
8 20771 1 1 52 LEU CG C -1.077 -7.324 2.808 1.00 . A A . 263 LEU CG 1 1
8 20772 1 1 52 LEU H H -2.831 -5.282 5.837 1.00 . A A . 263 LEU H 1 1
8 20773 1 1 52 LEU HA H -1.848 -7.953 5.285 1.00 . A A . 263 LEU HA 1 1
8 20774 1 1 52 LEU HB2 H -2.548 -5.972 3.607 1.00 . A A . 263 LEU HB2 1 1
8 20775 1 1 52 LEU HB3 H -0.903 -5.523 3.881 1.00 . A A . 263 LEU HB3 1 1
8 20776 1 1 52 LEU HD11 H -2.710 -8.717 2.967 1.00 . A A . 263 LEU HD11 1 1
8 20777 1 1 52 LEU HD12 H -1.840 -8.797 1.440 1.00 . A A . 263 LEU HD12 1 1
8 20778 1 1 52 LEU HD13 H -2.948 -7.468 1.755 1.00 . A A . 263 LEU HD13 1 1
8 20779 1 1 52 LEU HD21 H 0.665 -6.241 2.218 1.00 . A A . 263 LEU HD21 1 1
8 20780 1 1 52 LEU HD22 H -0.818 -5.746 1.402 1.00 . A A . 263 LEU HD22 1 1
8 20781 1 1 52 LEU HD23 H -0.026 -7.260 0.956 1.00 . A A . 263 LEU HD23 1 1
8 20782 1 1 52 LEU HG H -0.442 -8.064 3.272 1.00 . A A . 263 LEU HG 1 1
8 20783 1 1 52 LEU N N -2.518 -6.162 6.139 1.00 . A A . 263 LEU N 1 1
8 20784 1 1 52 LEU O O 0.541 -7.667 6.056 1.00 . A A . 263 LEU O 1 1
8 20785 1 1 53 ILE C C 1.779 -5.609 7.892 1.00 . A A . 264 ILE C 1 1
8 20786 1 1 53 ILE CA C 1.511 -5.102 6.463 1.00 . A A . 264 ILE CA 1 1
8 20787 1 1 53 ILE CB C 1.772 -3.549 6.260 1.00 . A A . 264 ILE CB 1 1
8 20788 1 1 53 ILE CD1 C 3.537 -2.931 8.068 1.00 . A A . 264 ILE CD1 1 1
8 20789 1 1 53 ILE CG1 C 3.218 -3.090 6.590 1.00 . A A . 264 ILE CG1 1 1
8 20790 1 1 53 ILE CG2 C 0.765 -2.705 7.012 1.00 . A A . 264 ILE CG2 1 1
8 20791 1 1 53 ILE H H -0.482 -4.755 5.865 1.00 . A A . 264 ILE H 1 1
8 20792 1 1 53 ILE HA H 2.170 -5.648 5.808 1.00 . A A . 264 ILE HA 1 1
8 20793 1 1 53 ILE HB H 1.584 -3.361 5.212 1.00 . A A . 264 ILE HB 1 1
8 20794 1 1 53 ILE HD11 H 4.562 -2.619 8.202 1.00 . A A . 264 ILE HD11 1 1
8 20795 1 1 53 ILE HD12 H 3.374 -3.884 8.549 1.00 . A A . 264 ILE HD12 1 1
8 20796 1 1 53 ILE HD13 H 2.865 -2.200 8.493 1.00 . A A . 264 ILE HD13 1 1
8 20797 1 1 53 ILE HG12 H 3.917 -3.804 6.182 1.00 . A A . 264 ILE HG12 1 1
8 20798 1 1 53 ILE HG13 H 3.369 -2.135 6.108 1.00 . A A . 264 ILE HG13 1 1
8 20799 1 1 53 ILE HG21 H 0.826 -2.923 8.068 1.00 . A A . 264 ILE HG21 1 1
8 20800 1 1 53 ILE HG22 H -0.224 -2.942 6.649 1.00 . A A . 264 ILE HG22 1 1
8 20801 1 1 53 ILE HG23 H 0.970 -1.659 6.840 1.00 . A A . 264 ILE HG23 1 1
8 20802 1 1 53 ILE N N 0.178 -5.463 6.030 1.00 . A A . 264 ILE N 1 1
8 20803 1 1 53 ILE O O 2.895 -6.008 8.221 1.00 . A A . 264 ILE O 1 1
8 20804 1 1 54 ALA C C 0.745 -7.667 10.108 1.00 . A A . 265 ALA C 1 1
8 20805 1 1 54 ALA CA C 0.860 -6.140 10.066 1.00 . A A . 265 ALA CA 1 1
8 20806 1 1 54 ALA CB C -0.189 -5.499 10.954 1.00 . A A . 265 ALA CB 1 1
8 20807 1 1 54 ALA H H -0.129 -5.309 8.406 1.00 . A A . 265 ALA H 1 1
8 20808 1 1 54 ALA HA H 1.836 -5.856 10.429 1.00 . A A . 265 ALA HA 1 1
8 20809 1 1 54 ALA HB1 H -0.068 -5.842 11.969 1.00 . A A . 265 ALA HB1 1 1
8 20810 1 1 54 ALA HB2 H -1.172 -5.759 10.590 1.00 . A A . 265 ALA HB2 1 1
8 20811 1 1 54 ALA HB3 H -0.078 -4.426 10.918 1.00 . A A . 265 ALA HB3 1 1
8 20812 1 1 54 ALA N N 0.743 -5.645 8.709 1.00 . A A . 265 ALA N 1 1
8 20813 1 1 54 ALA O O 0.737 -8.275 11.188 1.00 . A A . 265 ALA O 1 1
8 20814 1 1 55 ALA C C 2.006 -10.226 8.597 1.00 . A A . 266 ALA C 1 1
8 20815 1 1 55 ALA CA C 0.600 -9.708 8.862 1.00 . A A . 266 ALA CA 1 1
8 20816 1 1 55 ALA CB C -0.370 -10.132 7.770 1.00 . A A . 266 ALA CB 1 1
8 20817 1 1 55 ALA H H 0.640 -7.773 8.114 1.00 . A A . 266 ALA H 1 1
8 20818 1 1 55 ALA HA H 0.257 -10.094 9.811 1.00 . A A . 266 ALA HA 1 1
8 20819 1 1 55 ALA HB1 H -0.431 -11.208 7.713 1.00 . A A . 266 ALA HB1 1 1
8 20820 1 1 55 ALA HB2 H -0.027 -9.742 6.823 1.00 . A A . 266 ALA HB2 1 1
8 20821 1 1 55 ALA HB3 H -1.347 -9.723 7.986 1.00 . A A . 266 ALA HB3 1 1
8 20822 1 1 55 ALA N N 0.650 -8.281 8.956 1.00 . A A . 266 ALA N 1 1
8 20823 1 1 55 ALA O O 2.815 -9.553 7.961 1.00 . A A . 266 ALA O 1 1
8 20824 1 1 56 SER C C 3.613 -12.893 7.770 1.00 . A A . 267 SER C 1 1
8 20825 1 1 56 SER CA C 3.629 -11.948 8.981 1.00 . A A . 267 SER CA 1 1
8 20826 1 1 56 SER CB C 3.953 -12.741 10.247 1.00 . A A . 267 SER CB 1 1
8 20827 1 1 56 SER H H 1.667 -11.850 9.690 1.00 . A A . 267 SER H 1 1
8 20828 1 1 56 SER HA H 4.362 -11.169 8.848 1.00 . A A . 267 SER HA 1 1
8 20829 1 1 56 SER HB2 H 3.470 -13.705 10.200 1.00 . A A . 267 SER HB2 1 1
8 20830 1 1 56 SER HB3 H 5.022 -12.874 10.325 1.00 . A A . 267 SER HB3 1 1
8 20831 1 1 56 SER HG H 2.553 -12.293 11.458 1.00 . A A . 267 SER HG 1 1
8 20832 1 1 56 SER N N 2.323 -11.363 9.140 1.00 . A A . 267 SER N 1 1
8 20833 1 1 56 SER O O 2.569 -13.067 7.138 1.00 . A A . 267 SER O 1 1
8 20834 1 1 56 SER OG O 3.496 -12.052 11.413 1.00 . A A . 267 SER OG 1 1
8 20835 1 1 57 ARG C C 3.813 -15.615 6.639 1.00 . A A . 268 ARG C 1 1
8 20836 1 1 57 ARG CA C 4.870 -14.521 6.392 1.00 . A A . 268 ARG CA 1 1
8 20837 1 1 57 ARG CB C 6.267 -15.164 6.459 1.00 . A A . 268 ARG CB 1 1
8 20838 1 1 57 ARG CD C 7.937 -14.045 4.896 1.00 . A A . 268 ARG CD 1 1
8 20839 1 1 57 ARG CG C 7.456 -14.217 6.320 1.00 . A A . 268 ARG CG 1 1
8 20840 1 1 57 ARG CZ C 9.973 -12.968 3.865 1.00 . A A . 268 ARG CZ 1 1
8 20841 1 1 57 ARG H H 5.549 -13.302 8.010 1.00 . A A . 268 ARG H 1 1
8 20842 1 1 57 ARG HA H 4.695 -14.103 5.408 1.00 . A A . 268 ARG HA 1 1
8 20843 1 1 57 ARG HB2 H 6.356 -15.589 7.446 1.00 . A A . 268 ARG HB2 1 1
8 20844 1 1 57 ARG HB3 H 6.349 -15.943 5.717 1.00 . A A . 268 ARG HB3 1 1
8 20845 1 1 57 ARG HD2 H 8.241 -15.002 4.501 1.00 . A A . 268 ARG HD2 1 1
8 20846 1 1 57 ARG HD3 H 7.131 -13.643 4.301 1.00 . A A . 268 ARG HD3 1 1
8 20847 1 1 57 ARG HE H 9.117 -12.482 5.618 1.00 . A A . 268 ARG HE 1 1
8 20848 1 1 57 ARG HG2 H 7.156 -13.244 6.678 1.00 . A A . 268 ARG HG2 1 1
8 20849 1 1 57 ARG HG3 H 8.276 -14.568 6.927 1.00 . A A . 268 ARG HG3 1 1
8 20850 1 1 57 ARG HH11 H 9.635 -14.784 3.010 1.00 . A A . 268 ARG HH11 1 1
8 20851 1 1 57 ARG HH12 H 10.811 -13.820 2.230 1.00 . A A . 268 ARG HH12 1 1
8 20852 1 1 57 ARG HH21 H 10.764 -11.218 4.569 1.00 . A A . 268 ARG HH21 1 1
8 20853 1 1 57 ARG HH22 H 11.466 -11.801 3.127 1.00 . A A . 268 ARG HH22 1 1
8 20854 1 1 57 ARG N N 4.753 -13.514 7.473 1.00 . A A . 268 ARG N 1 1
8 20855 1 1 57 ARG NE N 9.075 -13.102 4.853 1.00 . A A . 268 ARG NE 1 1
8 20856 1 1 57 ARG NH1 N 10.145 -13.928 2.976 1.00 . A A . 268 ARG NH1 1 1
8 20857 1 1 57 ARG NH2 N 10.786 -11.922 3.856 1.00 . A A . 268 ARG NH2 1 1
8 20858 1 1 57 ARG O O 3.052 -15.963 5.754 1.00 . A A . 268 ARG O 1 1
8 20859 1 1 58 GLU C C 1.324 -16.627 8.136 1.00 . A A . 269 GLU C 1 1
8 20860 1 1 58 GLU CA C 2.771 -17.126 8.238 1.00 . A A . 269 GLU CA 1 1
8 20861 1 1 58 GLU CB C 3.022 -17.669 9.646 1.00 . A A . 269 GLU CB 1 1
8 20862 1 1 58 GLU CD C 2.959 -17.247 12.111 1.00 . A A . 269 GLU CD 1 1
8 20863 1 1 58 GLU CG C 2.924 -16.628 10.751 1.00 . A A . 269 GLU CG 1 1
8 20864 1 1 58 GLU H H 4.367 -15.762 8.554 1.00 . A A . 269 GLU H 1 1
8 20865 1 1 58 GLU HA H 2.894 -17.935 7.534 1.00 . A A . 269 GLU HA 1 1
8 20866 1 1 58 GLU HB2 H 2.292 -18.436 9.851 1.00 . A A . 269 GLU HB2 1 1
8 20867 1 1 58 GLU HB3 H 4.009 -18.105 9.679 1.00 . A A . 269 GLU HB3 1 1
8 20868 1 1 58 GLU HG2 H 3.750 -15.939 10.664 1.00 . A A . 269 GLU HG2 1 1
8 20869 1 1 58 GLU HG3 H 1.995 -16.091 10.636 1.00 . A A . 269 GLU HG3 1 1
8 20870 1 1 58 GLU N N 3.736 -16.092 7.877 1.00 . A A . 269 GLU N 1 1
8 20871 1 1 58 GLU O O 0.424 -17.395 7.821 1.00 . A A . 269 GLU O 1 1
8 20872 1 1 58 GLU OE1 O 4.058 -17.586 12.600 1.00 . A A . 269 GLU OE1 1 1
8 20873 1 1 58 GLU OE2 O 1.879 -17.429 12.709 1.00 . A A . 269 GLU OE2 1 1
8 20874 1 1 59 ASP C C -0.710 -14.578 6.943 1.00 . A A . 270 ASP C 1 1
8 20875 1 1 59 ASP CA C -0.241 -14.767 8.359 1.00 . A A . 270 ASP CA 1 1
8 20876 1 1 59 ASP CB C -0.323 -13.423 9.090 1.00 . A A . 270 ASP CB 1 1
8 20877 1 1 59 ASP CG C 0.006 -13.477 10.557 1.00 . A A . 270 ASP CG 1 1
8 20878 1 1 59 ASP H H 1.887 -14.764 8.532 1.00 . A A . 270 ASP H 1 1
8 20879 1 1 59 ASP HA H -0.896 -15.475 8.845 1.00 . A A . 270 ASP HA 1 1
8 20880 1 1 59 ASP HB2 H 0.389 -12.754 8.633 1.00 . A A . 270 ASP HB2 1 1
8 20881 1 1 59 ASP HB3 H -1.318 -13.020 8.971 1.00 . A A . 270 ASP HB3 1 1
8 20882 1 1 59 ASP N N 1.112 -15.339 8.370 1.00 . A A . 270 ASP N 1 1
8 20883 1 1 59 ASP O O -1.873 -14.762 6.630 1.00 . A A . 270 ASP O 1 1
8 20884 1 1 59 ASP OD1 O -0.692 -14.152 11.311 1.00 . A A . 270 ASP OD1 1 1
8 20885 1 1 59 ASP OD2 O 0.957 -12.782 10.985 1.00 . A A . 270 ASP OD2 1 1
8 20886 1 1 60 LEU C C -0.301 -15.426 4.018 1.00 . A A . 271 LEU C 1 1
8 20887 1 1 60 LEU CA C -0.105 -14.058 4.685 1.00 . A A . 271 LEU CA 1 1
8 20888 1 1 60 LEU CB C 0.995 -13.241 4.007 1.00 . A A . 271 LEU CB 1 1
8 20889 1 1 60 LEU CD1 C 2.444 -11.192 3.960 1.00 . A A . 271 LEU CD1 1 1
8 20890 1 1 60 LEU CD2 C -0.016 -10.954 4.205 1.00 . A A . 271 LEU CD2 1 1
8 20891 1 1 60 LEU CG C 1.191 -11.814 4.538 1.00 . A A . 271 LEU CG 1 1
8 20892 1 1 60 LEU H H 1.118 -14.055 6.400 1.00 . A A . 271 LEU H 1 1
8 20893 1 1 60 LEU HA H -1.037 -13.518 4.625 1.00 . A A . 271 LEU HA 1 1
8 20894 1 1 60 LEU HB2 H 1.925 -13.775 4.129 1.00 . A A . 271 LEU HB2 1 1
8 20895 1 1 60 LEU HB3 H 0.770 -13.178 2.952 1.00 . A A . 271 LEU HB3 1 1
8 20896 1 1 60 LEU HD11 H 2.563 -10.194 4.353 1.00 . A A . 271 LEU HD11 1 1
8 20897 1 1 60 LEU HD12 H 2.355 -11.144 2.885 1.00 . A A . 271 LEU HD12 1 1
8 20898 1 1 60 LEU HD13 H 3.303 -11.790 4.227 1.00 . A A . 271 LEU HD13 1 1
8 20899 1 1 60 LEU HD21 H -0.175 -10.952 3.137 1.00 . A A . 271 LEU HD21 1 1
8 20900 1 1 60 LEU HD22 H 0.162 -9.944 4.546 1.00 . A A . 271 LEU HD22 1 1
8 20901 1 1 60 LEU HD23 H -0.888 -11.350 4.703 1.00 . A A . 271 LEU HD23 1 1
8 20902 1 1 60 LEU HG H 1.296 -11.845 5.613 1.00 . A A . 271 LEU HG 1 1
8 20903 1 1 60 LEU N N 0.203 -14.231 6.084 1.00 . A A . 271 LEU N 1 1
8 20904 1 1 60 LEU O O -1.055 -15.560 3.072 1.00 . A A . 271 LEU O 1 1
8 20905 1 1 61 ALA C C -1.015 -18.469 4.707 1.00 . A A . 272 ALA C 1 1
8 20906 1 1 61 ALA CA C 0.213 -17.819 4.068 1.00 . A A . 272 ALA CA 1 1
8 20907 1 1 61 ALA CB C 1.460 -18.638 4.366 1.00 . A A . 272 ALA CB 1 1
8 20908 1 1 61 ALA H H 1.010 -16.261 5.274 1.00 . A A . 272 ALA H 1 1
8 20909 1 1 61 ALA HA H 0.067 -17.776 2.998 1.00 . A A . 272 ALA HA 1 1
8 20910 1 1 61 ALA HB1 H 1.346 -19.631 3.960 1.00 . A A . 272 ALA HB1 1 1
8 20911 1 1 61 ALA HB2 H 1.597 -18.701 5.435 1.00 . A A . 272 ALA HB2 1 1
8 20912 1 1 61 ALA HB3 H 2.320 -18.160 3.920 1.00 . A A . 272 ALA HB3 1 1
8 20913 1 1 61 ALA N N 0.369 -16.444 4.554 1.00 . A A . 272 ALA N 1 1
8 20914 1 1 61 ALA O O -1.494 -19.523 4.264 1.00 . A A . 272 ALA O 1 1
8 20915 1 1 62 LEU C C -3.919 -18.043 5.607 1.00 . A A . 273 LEU C 1 1
8 20916 1 1 62 LEU CA C -2.695 -18.246 6.476 1.00 . A A . 273 LEU CA 1 1
8 20917 1 1 62 LEU CB C -2.813 -17.383 7.709 1.00 . A A . 273 LEU CB 1 1
8 20918 1 1 62 LEU CD1 C -3.973 -18.860 9.308 1.00 . A A . 273 LEU CD1 1 1
8 20919 1 1 62 LEU CD2 C -4.163 -16.383 9.486 1.00 . A A . 273 LEU CD2 1 1
8 20920 1 1 62 LEU CG C -4.032 -17.558 8.564 1.00 . A A . 273 LEU CG 1 1
8 20921 1 1 62 LEU H H -1.060 -17.019 6.075 1.00 . A A . 273 LEU H 1 1
8 20922 1 1 62 LEU HA H -2.596 -19.279 6.772 1.00 . A A . 273 LEU HA 1 1
8 20923 1 1 62 LEU HB2 H -1.950 -17.573 8.330 1.00 . A A . 273 LEU HB2 1 1
8 20924 1 1 62 LEU HB3 H -2.771 -16.353 7.390 1.00 . A A . 273 LEU HB3 1 1
8 20925 1 1 62 LEU HD11 H -4.865 -18.985 9.902 1.00 . A A . 273 LEU HD11 1 1
8 20926 1 1 62 LEU HD12 H -3.098 -18.860 9.941 1.00 . A A . 273 LEU HD12 1 1
8 20927 1 1 62 LEU HD13 H -3.900 -19.656 8.582 1.00 . A A . 273 LEU HD13 1 1
8 20928 1 1 62 LEU HD21 H -3.280 -16.323 10.103 1.00 . A A . 273 LEU HD21 1 1
8 20929 1 1 62 LEU HD22 H -5.050 -16.479 10.094 1.00 . A A . 273 LEU HD22 1 1
8 20930 1 1 62 LEU HD23 H -4.222 -15.506 8.857 1.00 . A A . 273 LEU HD23 1 1
8 20931 1 1 62 LEU HG H -4.902 -17.581 7.926 1.00 . A A . 273 LEU HG 1 1
8 20932 1 1 62 LEU N N -1.516 -17.823 5.751 1.00 . A A . 273 LEU N 1 1
8 20933 1 1 62 LEU O O -4.908 -18.772 5.736 1.00 . A A . 273 LEU O 1 1
8 20934 1 1 63 CYS C C -5.300 -17.986 3.050 1.00 . A A . 274 CYS C 1 1
8 20935 1 1 63 CYS CA C -4.844 -16.703 3.761 1.00 . A A . 274 CYS CA 1 1
8 20936 1 1 63 CYS CB C -4.254 -15.707 2.752 1.00 . A A . 274 CYS CB 1 1
8 20937 1 1 63 CYS H H -3.042 -16.456 4.857 1.00 . A A . 274 CYS H 1 1
8 20938 1 1 63 CYS HA H -5.687 -16.249 4.258 1.00 . A A . 274 CYS HA 1 1
8 20939 1 1 63 CYS HB2 H -3.942 -14.817 3.278 1.00 . A A . 274 CYS HB2 1 1
8 20940 1 1 63 CYS HB3 H -3.391 -16.156 2.283 1.00 . A A . 274 CYS HB3 1 1
8 20941 1 1 63 CYS HG H -5.706 -16.292 0.780 1.00 . A A . 274 CYS HG 1 1
8 20942 1 1 63 CYS N N -3.835 -17.023 4.763 1.00 . A A . 274 CYS N 1 1
8 20943 1 1 63 CYS O O -4.458 -18.793 2.616 1.00 . A A . 274 CYS O 1 1
8 20944 1 1 63 CYS SG S -5.388 -15.191 1.447 1.00 . A A . 274 CYS SG 1 1
8 20945 1 1 64 PRO C C -6.695 -19.777 1.006 1.00 . A A . 275 PRO C 1 1
8 20946 1 1 64 PRO CA C -7.183 -19.448 2.415 1.00 . A A . 275 PRO CA 1 1
8 20947 1 1 64 PRO CB C -8.707 -19.201 2.412 1.00 . A A . 275 PRO CB 1 1
8 20948 1 1 64 PRO CD C -7.691 -17.221 3.260 1.00 . A A . 275 PRO CD 1 1
8 20949 1 1 64 PRO CG C -8.857 -17.717 2.467 1.00 . A A . 275 PRO CG 1 1
8 20950 1 1 64 PRO HA H -6.956 -20.276 3.071 1.00 . A A . 275 PRO HA 1 1
8 20951 1 1 64 PRO HB2 H -9.140 -19.612 1.512 1.00 . A A . 275 PRO HB2 1 1
8 20952 1 1 64 PRO HB3 H -9.153 -19.670 3.276 1.00 . A A . 275 PRO HB3 1 1
8 20953 1 1 64 PRO HD2 H -7.419 -16.231 2.924 1.00 . A A . 275 PRO HD2 1 1
8 20954 1 1 64 PRO HD3 H -7.914 -17.211 4.317 1.00 . A A . 275 PRO HD3 1 1
8 20955 1 1 64 PRO HG2 H -8.828 -17.309 1.466 1.00 . A A . 275 PRO HG2 1 1
8 20956 1 1 64 PRO HG3 H -9.785 -17.455 2.953 1.00 . A A . 275 PRO HG3 1 1
8 20957 1 1 64 PRO N N -6.631 -18.197 2.932 1.00 . A A . 275 PRO N 1 1
8 20958 1 1 64 PRO O O -6.979 -19.039 0.051 1.00 . A A . 275 PRO O 1 1
8 20959 1 1 65 GLY C C -4.823 -20.374 -1.224 1.00 . A A . 276 GLY C 1 1
8 20960 1 1 65 GLY CA C -5.423 -21.421 -0.334 1.00 . A A . 276 GLY CA 1 1
8 20961 1 1 65 GLY H H -5.750 -21.357 1.749 1.00 . A A . 276 GLY H 1 1
8 20962 1 1 65 GLY HA2 H -4.659 -22.146 -0.101 1.00 . A A . 276 GLY HA2 1 1
8 20963 1 1 65 GLY HA3 H -6.222 -21.916 -0.866 1.00 . A A . 276 GLY HA3 1 1
8 20964 1 1 65 GLY N N -5.957 -20.889 0.913 1.00 . A A . 276 GLY N 1 1
8 20965 1 1 65 GLY O O -5.260 -20.215 -2.367 1.00 . A A . 276 GLY O 1 1
8 20966 1 1 66 LEU C C -1.894 -18.752 -1.953 1.00 . A A . 277 LEU C 1 1
8 20967 1 1 66 LEU CA C -3.347 -18.574 -1.532 1.00 . A A . 277 LEU CA 1 1
8 20968 1 1 66 LEU CB C -3.562 -17.277 -0.694 1.00 . A A . 277 LEU CB 1 1
8 20969 1 1 66 LEU CD1 C -1.489 -15.780 -0.851 1.00 . A A . 277 LEU CD1 1 1
8 20970 1 1 66 LEU CD2 C -3.242 -15.722 -2.650 1.00 . A A . 277 LEU CD2 1 1
8 20971 1 1 66 LEU CG C -2.983 -15.923 -1.173 1.00 . A A . 277 LEU CG 1 1
8 20972 1 1 66 LEU H H -3.458 -19.853 0.139 1.00 . A A . 277 LEU H 1 1
8 20973 1 1 66 LEU HA H -3.966 -18.480 -2.410 1.00 . A A . 277 LEU HA 1 1
8 20974 1 1 66 LEU HB2 H -4.628 -17.140 -0.589 1.00 . A A . 277 LEU HB2 1 1
8 20975 1 1 66 LEU HB3 H -3.168 -17.477 0.292 1.00 . A A . 277 LEU HB3 1 1
8 20976 1 1 66 LEU HD11 H -1.341 -15.811 0.218 1.00 . A A . 277 LEU HD11 1 1
8 20977 1 1 66 LEU HD12 H -1.108 -14.848 -1.240 1.00 . A A . 277 LEU HD12 1 1
8 20978 1 1 66 LEU HD13 H -0.946 -16.601 -1.297 1.00 . A A . 277 LEU HD13 1 1
8 20979 1 1 66 LEU HD21 H -4.303 -15.791 -2.841 1.00 . A A . 277 LEU HD21 1 1
8 20980 1 1 66 LEU HD22 H -2.731 -16.494 -3.206 1.00 . A A . 277 LEU HD22 1 1
8 20981 1 1 66 LEU HD23 H -2.880 -14.752 -2.954 1.00 . A A . 277 LEU HD23 1 1
8 20982 1 1 66 LEU HG H -3.494 -15.138 -0.635 1.00 . A A . 277 LEU HG 1 1
8 20983 1 1 66 LEU N N -3.843 -19.653 -0.742 1.00 . A A . 277 LEU N 1 1
8 20984 1 1 66 LEU O O -1.590 -18.693 -3.152 1.00 . A A . 277 LEU O 1 1
8 20985 1 1 67 GLY C C 1.329 -18.940 -0.344 1.00 . A A . 278 GLY C 1 1
8 20986 1 1 67 GLY CA C 0.346 -19.132 -1.454 1.00 . A A . 278 GLY CA 1 1
8 20987 1 1 67 GLY H H -1.263 -19.108 -0.094 1.00 . A A . 278 GLY H 1 1
8 20988 1 1 67 GLY HA2 H 0.476 -20.114 -1.883 1.00 . A A . 278 GLY HA2 1 1
8 20989 1 1 67 GLY HA3 H 0.537 -18.394 -2.219 1.00 . A A . 278 GLY HA3 1 1
8 20990 1 1 67 GLY N N -1.007 -19.001 -1.037 1.00 . A A . 278 GLY N 1 1
8 20991 1 1 67 GLY O O 1.418 -17.828 0.188 1.00 . A A . 278 GLY O 1 1
8 20992 1 1 68 PRO C C 4.259 -18.811 0.450 1.00 . A A . 279 PRO C 1 1
8 20993 1 1 68 PRO CA C 3.157 -19.732 1.020 1.00 . A A . 279 PRO CA 1 1
8 20994 1 1 68 PRO CB C 3.696 -21.139 1.261 1.00 . A A . 279 PRO CB 1 1
8 20995 1 1 68 PRO CD C 2.031 -21.343 -0.418 1.00 . A A . 279 PRO CD 1 1
8 20996 1 1 68 PRO CG C 3.356 -21.880 0.010 1.00 . A A . 279 PRO CG 1 1
8 20997 1 1 68 PRO HA H 2.740 -19.305 1.920 1.00 . A A . 279 PRO HA 1 1
8 20998 1 1 68 PRO HB2 H 4.762 -21.089 1.419 1.00 . A A . 279 PRO HB2 1 1
8 20999 1 1 68 PRO HB3 H 3.209 -21.572 2.123 1.00 . A A . 279 PRO HB3 1 1
8 21000 1 1 68 PRO HD2 H 1.933 -21.422 -1.490 1.00 . A A . 279 PRO HD2 1 1
8 21001 1 1 68 PRO HD3 H 1.223 -21.863 0.077 1.00 . A A . 279 PRO HD3 1 1
8 21002 1 1 68 PRO HG2 H 4.090 -21.648 -0.750 1.00 . A A . 279 PRO HG2 1 1
8 21003 1 1 68 PRO HG3 H 3.299 -22.943 0.194 1.00 . A A . 279 PRO HG3 1 1
8 21004 1 1 68 PRO N N 2.110 -19.936 0.028 1.00 . A A . 279 PRO N 1 1
8 21005 1 1 68 PRO O O 4.818 -17.967 1.147 1.00 . A A . 279 PRO O 1 1
8 21006 1 1 69 GLN C C 5.044 -16.770 -1.750 1.00 . A A . 280 GLN C 1 1
8 21007 1 1 69 GLN CA C 5.500 -18.159 -1.557 1.00 . A A . 280 GLN CA 1 1
8 21008 1 1 69 GLN CB C 5.830 -18.762 -2.887 1.00 . A A . 280 GLN CB 1 1
8 21009 1 1 69 GLN CD C 8.187 -19.371 -2.297 1.00 . A A . 280 GLN CD 1 1
8 21010 1 1 69 GLN CG C 6.823 -19.852 -2.782 1.00 . A A . 280 GLN CG 1 1
8 21011 1 1 69 GLN H H 4.002 -19.640 -1.336 1.00 . A A . 280 GLN H 1 1
8 21012 1 1 69 GLN HA H 6.401 -18.147 -0.963 1.00 . A A . 280 GLN HA 1 1
8 21013 1 1 69 GLN HB2 H 4.916 -19.196 -3.266 1.00 . A A . 280 GLN HB2 1 1
8 21014 1 1 69 GLN HB3 H 6.195 -17.996 -3.554 1.00 . A A . 280 GLN HB3 1 1
8 21015 1 1 69 GLN HE21 H 8.012 -17.655 -3.287 1.00 . A A . 280 GLN HE21 1 1
8 21016 1 1 69 GLN HE22 H 9.457 -17.854 -2.388 1.00 . A A . 280 GLN HE22 1 1
8 21017 1 1 69 GLN HG2 H 6.424 -20.532 -2.049 1.00 . A A . 280 GLN HG2 1 1
8 21018 1 1 69 GLN HG3 H 6.907 -20.299 -3.759 1.00 . A A . 280 GLN HG3 1 1
8 21019 1 1 69 GLN N N 4.514 -18.959 -0.849 1.00 . A A . 280 GLN N 1 1
8 21020 1 1 69 GLN NE2 N 8.586 -18.188 -2.692 1.00 . A A . 280 GLN NE2 1 1
8 21021 1 1 69 GLN O O 5.855 -15.838 -1.804 1.00 . A A . 280 GLN O 1 1
8 21022 1 1 69 GLN OE1 O 8.893 -20.092 -1.605 1.00 . A A . 280 GLN OE1 1 1
8 21023 1 1 70 LYS C C 3.437 -14.478 -0.757 1.00 . A A . 281 LYS C 1 1
8 21024 1 1 70 LYS CA C 3.221 -15.309 -2.018 1.00 . A A . 281 LYS CA 1 1
8 21025 1 1 70 LYS CB C 1.748 -15.328 -2.471 1.00 . A A . 281 LYS CB 1 1
8 21026 1 1 70 LYS CD C 2.084 -16.937 -4.452 1.00 . A A . 281 LYS CD 1 1
8 21027 1 1 70 LYS CE C 1.854 -17.151 -5.952 1.00 . A A . 281 LYS CE 1 1
8 21028 1 1 70 LYS CG C 1.514 -15.602 -3.975 1.00 . A A . 281 LYS CG 1 1
8 21029 1 1 70 LYS H H 3.163 -17.377 -1.736 1.00 . A A . 281 LYS H 1 1
8 21030 1 1 70 LYS HA H 3.847 -14.965 -2.828 1.00 . A A . 281 LYS HA 1 1
8 21031 1 1 70 LYS HB2 H 1.242 -16.099 -1.908 1.00 . A A . 281 LYS HB2 1 1
8 21032 1 1 70 LYS HB3 H 1.303 -14.376 -2.223 1.00 . A A . 281 LYS HB3 1 1
8 21033 1 1 70 LYS HD2 H 3.146 -16.951 -4.255 1.00 . A A . 281 LYS HD2 1 1
8 21034 1 1 70 LYS HD3 H 1.608 -17.736 -3.904 1.00 . A A . 281 LYS HD3 1 1
8 21035 1 1 70 LYS HE2 H 2.237 -16.293 -6.486 1.00 . A A . 281 LYS HE2 1 1
8 21036 1 1 70 LYS HE3 H 2.392 -18.031 -6.268 1.00 . A A . 281 LYS HE3 1 1
8 21037 1 1 70 LYS HG2 H 0.450 -15.600 -4.164 1.00 . A A . 281 LYS HG2 1 1
8 21038 1 1 70 LYS HG3 H 1.970 -14.803 -4.542 1.00 . A A . 281 LYS HG3 1 1
8 21039 1 1 70 LYS HZ1 H 0.044 -18.182 -5.874 1.00 . A A . 281 LYS HZ1 1 1
8 21040 1 1 70 LYS HZ2 H 0.281 -17.369 -7.323 1.00 . A A . 281 LYS HZ2 1 1
8 21041 1 1 70 LYS HZ3 H -0.167 -16.525 -5.943 1.00 . A A . 281 LYS HZ3 1 1
8 21042 1 1 70 LYS N N 3.758 -16.605 -1.827 1.00 . A A . 281 LYS N 1 1
8 21043 1 1 70 LYS NZ N 0.425 -17.313 -6.296 1.00 . A A . 281 LYS NZ 1 1
8 21044 1 1 70 LYS O O 3.794 -13.313 -0.835 1.00 . A A . 281 LYS O 1 1
8 21045 1 1 71 ALA C C 4.999 -14.152 1.815 1.00 . A A . 282 ALA C 1 1
8 21046 1 1 71 ALA CA C 3.540 -14.546 1.687 1.00 . A A . 282 ALA CA 1 1
8 21047 1 1 71 ALA CB C 3.211 -15.567 2.736 1.00 . A A . 282 ALA CB 1 1
8 21048 1 1 71 ALA H H 3.001 -16.064 0.423 1.00 . A A . 282 ALA H 1 1
8 21049 1 1 71 ALA HA H 2.896 -13.691 1.828 1.00 . A A . 282 ALA HA 1 1
8 21050 1 1 71 ALA HB1 H 3.427 -15.167 3.715 1.00 . A A . 282 ALA HB1 1 1
8 21051 1 1 71 ALA HB2 H 3.806 -16.452 2.571 1.00 . A A . 282 ALA HB2 1 1
8 21052 1 1 71 ALA HB3 H 2.163 -15.820 2.677 1.00 . A A . 282 ALA HB3 1 1
8 21053 1 1 71 ALA N N 3.300 -15.134 0.398 1.00 . A A . 282 ALA N 1 1
8 21054 1 1 71 ALA O O 5.327 -13.113 2.393 1.00 . A A . 282 ALA O 1 1
8 21055 1 1 72 ARG C C 7.590 -13.445 0.563 1.00 . A A . 283 ARG C 1 1
8 21056 1 1 72 ARG CA C 7.300 -14.755 1.279 1.00 . A A . 283 ARG CA 1 1
8 21057 1 1 72 ARG CB C 8.084 -15.899 0.583 1.00 . A A . 283 ARG CB 1 1
8 21058 1 1 72 ARG CD C 8.193 -17.483 2.573 1.00 . A A . 283 ARG CD 1 1
8 21059 1 1 72 ARG CG C 7.809 -17.307 1.114 1.00 . A A . 283 ARG CG 1 1
8 21060 1 1 72 ARG CZ C 7.740 -19.132 4.408 1.00 . A A . 283 ARG CZ 1 1
8 21061 1 1 72 ARG H H 5.509 -15.806 0.842 1.00 . A A . 283 ARG H 1 1
8 21062 1 1 72 ARG HA H 7.621 -14.674 2.307 1.00 . A A . 283 ARG HA 1 1
8 21063 1 1 72 ARG HB2 H 7.836 -15.889 -0.467 1.00 . A A . 283 ARG HB2 1 1
8 21064 1 1 72 ARG HB3 H 9.140 -15.696 0.684 1.00 . A A . 283 ARG HB3 1 1
8 21065 1 1 72 ARG HD2 H 9.266 -17.402 2.661 1.00 . A A . 283 ARG HD2 1 1
8 21066 1 1 72 ARG HD3 H 7.722 -16.704 3.152 1.00 . A A . 283 ARG HD3 1 1
8 21067 1 1 72 ARG HE H 7.428 -19.414 2.406 1.00 . A A . 283 ARG HE 1 1
8 21068 1 1 72 ARG HG2 H 6.754 -17.510 1.018 1.00 . A A . 283 ARG HG2 1 1
8 21069 1 1 72 ARG HG3 H 8.355 -18.022 0.515 1.00 . A A . 283 ARG HG3 1 1
8 21070 1 1 72 ARG HH11 H 8.811 -17.511 5.049 1.00 . A A . 283 ARG HH11 1 1
8 21071 1 1 72 ARG HH12 H 8.318 -18.542 6.295 1.00 . A A . 283 ARG HH12 1 1
8 21072 1 1 72 ARG HH21 H 6.784 -20.930 4.147 1.00 . A A . 283 ARG HH21 1 1
8 21073 1 1 72 ARG HH22 H 7.142 -20.543 5.763 1.00 . A A . 283 ARG HH22 1 1
8 21074 1 1 72 ARG N N 5.871 -14.998 1.264 1.00 . A A . 283 ARG N 1 1
8 21075 1 1 72 ARG NE N 7.762 -18.794 3.096 1.00 . A A . 283 ARG NE 1 1
8 21076 1 1 72 ARG NH1 N 8.329 -18.352 5.308 1.00 . A A . 283 ARG NH1 1 1
8 21077 1 1 72 ARG NH2 N 7.191 -20.279 4.794 1.00 . A A . 283 ARG NH2 1 1
8 21078 1 1 72 ARG O O 8.202 -12.551 1.121 1.00 . A A . 283 ARG O 1 1
8 21079 1 1 73 ARG C C 6.625 -10.907 -0.970 1.00 . A A . 284 ARG C 1 1
8 21080 1 1 73 ARG CA C 7.357 -12.154 -1.457 1.00 . A A . 284 ARG CA 1 1
8 21081 1 1 73 ARG CB C 7.076 -12.398 -2.926 1.00 . A A . 284 ARG CB 1 1
8 21082 1 1 73 ARG CD C 9.255 -13.709 -3.089 1.00 . A A . 284 ARG CD 1 1
8 21083 1 1 73 ARG CG C 7.778 -13.609 -3.513 1.00 . A A . 284 ARG CG 1 1
8 21084 1 1 73 ARG CZ C 11.333 -12.367 -3.585 1.00 . A A . 284 ARG CZ 1 1
8 21085 1 1 73 ARG H H 6.556 -14.062 -1.026 1.00 . A A . 284 ARG H 1 1
8 21086 1 1 73 ARG HA H 8.413 -11.954 -1.352 1.00 . A A . 284 ARG HA 1 1
8 21087 1 1 73 ARG HB2 H 6.012 -12.534 -3.054 1.00 . A A . 284 ARG HB2 1 1
8 21088 1 1 73 ARG HB3 H 7.388 -11.528 -3.483 1.00 . A A . 284 ARG HB3 1 1
8 21089 1 1 73 ARG HD2 H 9.275 -13.996 -2.048 1.00 . A A . 284 ARG HD2 1 1
8 21090 1 1 73 ARG HD3 H 9.712 -14.491 -3.672 1.00 . A A . 284 ARG HD3 1 1
8 21091 1 1 73 ARG HE H 9.556 -11.629 -2.963 1.00 . A A . 284 ARG HE 1 1
8 21092 1 1 73 ARG HG2 H 7.252 -14.480 -3.151 1.00 . A A . 284 ARG HG2 1 1
8 21093 1 1 73 ARG HG3 H 7.693 -13.579 -4.589 1.00 . A A . 284 ARG HG3 1 1
8 21094 1 1 73 ARG HH11 H 11.506 -14.319 -4.168 1.00 . A A . 284 ARG HH11 1 1
8 21095 1 1 73 ARG HH12 H 12.934 -13.400 -4.331 1.00 . A A . 284 ARG HH12 1 1
8 21096 1 1 73 ARG HH21 H 11.587 -10.372 -3.075 1.00 . A A . 284 ARG HH21 1 1
8 21097 1 1 73 ARG HH22 H 12.962 -11.123 -3.710 1.00 . A A . 284 ARG HH22 1 1
8 21098 1 1 73 ARG N N 7.091 -13.327 -0.652 1.00 . A A . 284 ARG N 1 1
8 21099 1 1 73 ARG NE N 10.029 -12.444 -3.236 1.00 . A A . 284 ARG NE 1 1
8 21100 1 1 73 ARG NH1 N 11.967 -13.438 -4.059 1.00 . A A . 284 ARG NH1 1 1
8 21101 1 1 73 ARG NH2 N 11.996 -11.216 -3.448 1.00 . A A . 284 ARG NH2 1 1
8 21102 1 1 73 ARG O O 7.162 -9.808 -1.079 1.00 . A A . 284 ARG O 1 1
8 21103 1 1 74 LEU C C 5.424 -9.338 1.255 1.00 . A A . 285 LEU C 1 1
8 21104 1 1 74 LEU CA C 4.668 -9.943 0.106 1.00 . A A . 285 LEU CA 1 1
8 21105 1 1 74 LEU CB C 3.272 -10.345 0.568 1.00 . A A . 285 LEU CB 1 1
8 21106 1 1 74 LEU CD1 C 0.927 -11.067 0.093 1.00 . A A . 285 LEU CD1 1 1
8 21107 1 1 74 LEU CD2 C 1.908 -9.147 -1.157 1.00 . A A . 285 LEU CD2 1 1
8 21108 1 1 74 LEU CG C 2.201 -10.500 -0.512 1.00 . A A . 285 LEU CG 1 1
8 21109 1 1 74 LEU H H 4.982 -11.955 -0.515 1.00 . A A . 285 LEU H 1 1
8 21110 1 1 74 LEU HA H 4.578 -9.191 -0.662 1.00 . A A . 285 LEU HA 1 1
8 21111 1 1 74 LEU HB2 H 3.365 -11.288 1.087 1.00 . A A . 285 LEU HB2 1 1
8 21112 1 1 74 LEU HB3 H 2.955 -9.584 1.267 1.00 . A A . 285 LEU HB3 1 1
8 21113 1 1 74 LEU HD11 H 0.178 -11.168 -0.678 1.00 . A A . 285 LEU HD11 1 1
8 21114 1 1 74 LEU HD12 H 0.568 -10.400 0.862 1.00 . A A . 285 LEU HD12 1 1
8 21115 1 1 74 LEU HD13 H 1.134 -12.035 0.524 1.00 . A A . 285 LEU HD13 1 1
8 21116 1 1 74 LEU HD21 H 1.603 -8.446 -0.393 1.00 . A A . 285 LEU HD21 1 1
8 21117 1 1 74 LEU HD22 H 1.120 -9.256 -1.886 1.00 . A A . 285 LEU HD22 1 1
8 21118 1 1 74 LEU HD23 H 2.797 -8.776 -1.647 1.00 . A A . 285 LEU HD23 1 1
8 21119 1 1 74 LEU HG H 2.552 -11.174 -1.279 1.00 . A A . 285 LEU HG 1 1
8 21120 1 1 74 LEU N N 5.407 -11.069 -0.470 1.00 . A A . 285 LEU N 1 1
8 21121 1 1 74 LEU O O 5.707 -8.155 1.247 1.00 . A A . 285 LEU O 1 1
8 21122 1 1 75 PHE C C 7.864 -9.091 2.935 1.00 . A A . 286 PHE C 1 1
8 21123 1 1 75 PHE CA C 6.533 -9.696 3.383 1.00 . A A . 286 PHE CA 1 1
8 21124 1 1 75 PHE CB C 6.798 -10.852 4.336 1.00 . A A . 286 PHE CB 1 1
8 21125 1 1 75 PHE CD1 C 8.509 -10.127 6.023 1.00 . A A . 286 PHE CD1 1 1
8 21126 1 1 75 PHE CD2 C 6.247 -10.330 6.701 1.00 . A A . 286 PHE CD2 1 1
8 21127 1 1 75 PHE CE1 C 8.860 -9.743 7.290 1.00 . A A . 286 PHE CE1 1 1
8 21128 1 1 75 PHE CE2 C 6.590 -9.948 7.968 1.00 . A A . 286 PHE CE2 1 1
8 21129 1 1 75 PHE CG C 7.195 -10.425 5.713 1.00 . A A . 286 PHE CG 1 1
8 21130 1 1 75 PHE CZ C 7.900 -9.652 8.268 1.00 . A A . 286 PHE CZ 1 1
8 21131 1 1 75 PHE H H 5.582 -11.123 2.144 1.00 . A A . 286 PHE H 1 1
8 21132 1 1 75 PHE HA H 5.950 -8.944 3.895 1.00 . A A . 286 PHE HA 1 1
8 21133 1 1 75 PHE HB2 H 5.948 -11.512 4.427 1.00 . A A . 286 PHE HB2 1 1
8 21134 1 1 75 PHE HB3 H 7.624 -11.421 3.936 1.00 . A A . 286 PHE HB3 1 1
8 21135 1 1 75 PHE HD1 H 9.264 -10.198 5.253 1.00 . A A . 286 PHE HD1 1 1
8 21136 1 1 75 PHE HD2 H 5.217 -10.560 6.470 1.00 . A A . 286 PHE HD2 1 1
8 21137 1 1 75 PHE HE1 H 9.889 -9.513 7.516 1.00 . A A . 286 PHE HE1 1 1
8 21138 1 1 75 PHE HE2 H 5.824 -9.887 8.721 1.00 . A A . 286 PHE HE2 1 1
8 21139 1 1 75 PHE HZ H 8.178 -9.351 9.267 1.00 . A A . 286 PHE HZ 1 1
8 21140 1 1 75 PHE N N 5.804 -10.168 2.217 1.00 . A A . 286 PHE N 1 1
8 21141 1 1 75 PHE O O 8.354 -8.128 3.523 1.00 . A A . 286 PHE O 1 1
8 21142 1 1 76 ASP C C 9.559 -7.772 0.853 1.00 . A A . 287 ASP C 1 1
8 21143 1 1 76 ASP CA C 9.680 -9.198 1.310 1.00 . A A . 287 ASP CA 1 1
8 21144 1 1 76 ASP CB C 10.098 -10.058 0.126 1.00 . A A . 287 ASP CB 1 1
8 21145 1 1 76 ASP CG C 11.444 -9.672 -0.448 1.00 . A A . 287 ASP CG 1 1
8 21146 1 1 76 ASP H H 7.971 -10.430 1.461 1.00 . A A . 287 ASP H 1 1
8 21147 1 1 76 ASP HA H 10.438 -9.268 2.074 1.00 . A A . 287 ASP HA 1 1
8 21148 1 1 76 ASP HB2 H 10.102 -11.103 0.395 1.00 . A A . 287 ASP HB2 1 1
8 21149 1 1 76 ASP HB3 H 9.361 -9.889 -0.644 1.00 . A A . 287 ASP HB3 1 1
8 21150 1 1 76 ASP N N 8.422 -9.662 1.872 1.00 . A A . 287 ASP N 1 1
8 21151 1 1 76 ASP O O 10.276 -6.928 1.324 1.00 . A A . 287 ASP O 1 1
8 21152 1 1 76 ASP OD1 O 12.476 -9.891 0.229 1.00 . A A . 287 ASP OD1 1 1
8 21153 1 1 76 ASP OD2 O 11.497 -9.200 -1.610 1.00 . A A . 287 ASP OD2 1 1
8 21154 1 1 77 VAL C C 7.992 -5.161 0.556 1.00 . A A . 288 VAL C 1 1
8 21155 1 1 77 VAL CA C 8.414 -6.136 -0.525 1.00 . A A . 288 VAL CA 1 1
8 21156 1 1 77 VAL CB C 7.449 -6.052 -1.740 1.00 . A A . 288 VAL CB 1 1
8 21157 1 1 77 VAL CG1 C 7.942 -6.938 -2.875 1.00 . A A . 288 VAL CG1 1 1
8 21158 1 1 77 VAL CG2 C 6.023 -6.403 -1.350 1.00 . A A . 288 VAL CG2 1 1
8 21159 1 1 77 VAL H H 7.948 -8.197 -0.255 1.00 . A A . 288 VAL H 1 1
8 21160 1 1 77 VAL HA H 9.393 -5.819 -0.850 1.00 . A A . 288 VAL HA 1 1
8 21161 1 1 77 VAL HB H 7.469 -5.033 -2.098 1.00 . A A . 288 VAL HB 1 1
8 21162 1 1 77 VAL HG11 H 7.289 -6.836 -3.728 1.00 . A A . 288 VAL HG11 1 1
8 21163 1 1 77 VAL HG12 H 7.945 -7.967 -2.547 1.00 . A A . 288 VAL HG12 1 1
8 21164 1 1 77 VAL HG13 H 8.943 -6.644 -3.151 1.00 . A A . 288 VAL HG13 1 1
8 21165 1 1 77 VAL HG21 H 5.376 -6.292 -2.208 1.00 . A A . 288 VAL HG21 1 1
8 21166 1 1 77 VAL HG22 H 5.693 -5.735 -0.568 1.00 . A A . 288 VAL HG22 1 1
8 21167 1 1 77 VAL HG23 H 5.985 -7.421 -0.993 1.00 . A A . 288 VAL HG23 1 1
8 21168 1 1 77 VAL N N 8.574 -7.487 0.009 1.00 . A A . 288 VAL N 1 1
8 21169 1 1 77 VAL O O 8.264 -3.983 0.470 1.00 . A A . 288 VAL O 1 1
8 21170 1 1 78 LEU C C 8.170 -4.385 3.501 1.00 . A A . 289 LEU C 1 1
8 21171 1 1 78 LEU CA C 6.948 -4.843 2.693 1.00 . A A . 289 LEU CA 1 1
8 21172 1 1 78 LEU CB C 5.938 -5.579 3.589 1.00 . A A . 289 LEU CB 1 1
8 21173 1 1 78 LEU CD1 C 3.759 -6.814 3.848 1.00 . A A . 289 LEU CD1 1 1
8 21174 1 1 78 LEU CD2 C 3.834 -4.759 2.452 1.00 . A A . 289 LEU CD2 1 1
8 21175 1 1 78 LEU CG C 4.609 -5.978 2.918 1.00 . A A . 289 LEU CG 1 1
8 21176 1 1 78 LEU H H 7.113 -6.625 1.582 1.00 . A A . 289 LEU H 1 1
8 21177 1 1 78 LEU HA H 6.472 -3.966 2.282 1.00 . A A . 289 LEU HA 1 1
8 21178 1 1 78 LEU HB2 H 6.411 -6.477 3.959 1.00 . A A . 289 LEU HB2 1 1
8 21179 1 1 78 LEU HB3 H 5.709 -4.941 4.429 1.00 . A A . 289 LEU HB3 1 1
8 21180 1 1 78 LEU HD11 H 2.800 -6.986 3.380 1.00 . A A . 289 LEU HD11 1 1
8 21181 1 1 78 LEU HD12 H 3.643 -6.298 4.788 1.00 . A A . 289 LEU HD12 1 1
8 21182 1 1 78 LEU HD13 H 4.243 -7.763 4.018 1.00 . A A . 289 LEU HD13 1 1
8 21183 1 1 78 LEU HD21 H 3.622 -4.111 3.290 1.00 . A A . 289 LEU HD21 1 1
8 21184 1 1 78 LEU HD22 H 2.907 -5.090 2.006 1.00 . A A . 289 LEU HD22 1 1
8 21185 1 1 78 LEU HD23 H 4.411 -4.229 1.711 1.00 . A A . 289 LEU HD23 1 1
8 21186 1 1 78 LEU HG H 4.830 -6.588 2.053 1.00 . A A . 289 LEU HG 1 1
8 21187 1 1 78 LEU N N 7.348 -5.670 1.584 1.00 . A A . 289 LEU N 1 1
8 21188 1 1 78 LEU O O 8.180 -3.280 4.025 1.00 . A A . 289 LEU O 1 1
8 21189 1 1 79 HIS C C 11.600 -4.502 3.485 1.00 . A A . 290 HIS C 1 1
8 21190 1 1 79 HIS CA C 10.408 -4.905 4.340 1.00 . A A . 290 HIS CA 1 1
8 21191 1 1 79 HIS CB C 10.770 -6.053 5.299 1.00 . A A . 290 HIS CB 1 1
8 21192 1 1 79 HIS CD2 C 8.590 -5.979 6.722 1.00 . A A . 290 HIS CD2 1 1
8 21193 1 1 79 HIS CE1 C 9.450 -6.242 8.688 1.00 . A A . 290 HIS CE1 1 1
8 21194 1 1 79 HIS CG C 9.933 -6.096 6.551 1.00 . A A . 290 HIS CG 1 1
8 21195 1 1 79 HIS H H 9.203 -6.044 3.016 1.00 . A A . 290 HIS H 1 1
8 21196 1 1 79 HIS HA H 10.147 -4.041 4.935 1.00 . A A . 290 HIS HA 1 1
8 21197 1 1 79 HIS HB2 H 10.636 -6.992 4.784 1.00 . A A . 290 HIS HB2 1 1
8 21198 1 1 79 HIS HB3 H 11.806 -5.952 5.588 1.00 . A A . 290 HIS HB3 1 1
8 21199 1 1 79 HIS HD1 H 11.406 -6.399 8.038 1.00 . A A . 290 HIS HD1 1 1
8 21200 1 1 79 HIS HD2 H 7.861 -5.839 5.936 1.00 . A A . 290 HIS HD2 1 1
8 21201 1 1 79 HIS HE1 H 9.560 -6.349 9.757 1.00 . A A . 290 HIS HE1 1 1
8 21202 1 1 79 HIS N N 9.215 -5.213 3.544 1.00 . A A . 290 HIS N 1 1
8 21203 1 1 79 HIS ND1 N 10.457 -6.265 7.814 1.00 . A A . 290 HIS ND1 1 1
8 21204 1 1 79 HIS NE2 N 8.292 -6.071 8.081 1.00 . A A . 290 HIS NE2 1 1
8 21205 1 1 79 HIS O O 12.656 -4.123 4.000 1.00 . A A . 290 HIS O 1 1
8 21206 1 1 80 GLU C C 12.331 -2.682 1.007 1.00 . A A . 291 GLU C 1 1
8 21207 1 1 80 GLU CA C 12.435 -4.167 1.260 1.00 . A A . 291 GLU CA 1 1
8 21208 1 1 80 GLU CB C 12.275 -4.943 -0.040 1.00 . A A . 291 GLU CB 1 1
8 21209 1 1 80 GLU CD C 14.444 -6.204 -0.247 1.00 . A A . 291 GLU CD 1 1
8 21210 1 1 80 GLU CG C 12.958 -6.286 -0.041 1.00 . A A . 291 GLU CG 1 1
8 21211 1 1 80 GLU H H 10.593 -4.952 1.863 1.00 . A A . 291 GLU H 1 1
8 21212 1 1 80 GLU HA H 13.403 -4.394 1.682 1.00 . A A . 291 GLU HA 1 1
8 21213 1 1 80 GLU HB2 H 11.219 -5.145 -0.158 1.00 . A A . 291 GLU HB2 1 1
8 21214 1 1 80 GLU HB3 H 12.641 -4.361 -0.871 1.00 . A A . 291 GLU HB3 1 1
8 21215 1 1 80 GLU HG2 H 12.793 -6.715 0.935 1.00 . A A . 291 GLU HG2 1 1
8 21216 1 1 80 GLU HG3 H 12.520 -6.913 -0.802 1.00 . A A . 291 GLU HG3 1 1
8 21217 1 1 80 GLU N N 11.435 -4.582 2.205 1.00 . A A . 291 GLU N 1 1
8 21218 1 1 80 GLU O O 11.253 -2.174 0.709 1.00 . A A . 291 GLU O 1 1
8 21219 1 1 80 GLU OE1 O 15.201 -6.065 0.742 1.00 . A A . 291 GLU OE1 1 1
8 21220 1 1 80 GLU OE2 O 14.882 -6.320 -1.408 1.00 . A A . 291 GLU OE2 1 1
8 21221 1 1 81 PRO C C 13.246 -0.264 -0.595 1.00 . A A . 292 PRO C 1 1
8 21222 1 1 81 PRO CA C 13.460 -0.536 0.891 1.00 . A A . 292 PRO CA 1 1
8 21223 1 1 81 PRO CB C 14.852 -0.080 1.344 1.00 . A A . 292 PRO CB 1 1
8 21224 1 1 81 PRO CD C 14.739 -2.471 1.605 1.00 . A A . 292 PRO CD 1 1
8 21225 1 1 81 PRO CG C 15.675 -1.314 1.435 1.00 . A A . 292 PRO CG 1 1
8 21226 1 1 81 PRO HA H 12.694 -0.023 1.454 1.00 . A A . 292 PRO HA 1 1
8 21227 1 1 81 PRO HB2 H 15.259 0.611 0.620 1.00 . A A . 292 PRO HB2 1 1
8 21228 1 1 81 PRO HB3 H 14.773 0.404 2.307 1.00 . A A . 292 PRO HB3 1 1
8 21229 1 1 81 PRO HD2 H 15.051 -3.293 0.976 1.00 . A A . 292 PRO HD2 1 1
8 21230 1 1 81 PRO HD3 H 14.701 -2.780 2.640 1.00 . A A . 292 PRO HD3 1 1
8 21231 1 1 81 PRO HG2 H 16.245 -1.441 0.526 1.00 . A A . 292 PRO HG2 1 1
8 21232 1 1 81 PRO HG3 H 16.337 -1.244 2.287 1.00 . A A . 292 PRO HG3 1 1
8 21233 1 1 81 PRO N N 13.436 -1.955 1.160 1.00 . A A . 292 PRO N 1 1
8 21234 1 1 81 PRO O O 13.597 -1.103 -1.452 1.00 . A A . 292 PRO O 1 1
8 21235 1 1 82 PHE C C 13.634 1.356 -3.145 1.00 . A A . 293 PHE C 1 1
8 21236 1 1 82 PHE CA C 12.368 1.231 -2.305 1.00 . A A . 293 PHE CA 1 1
8 21237 1 1 82 PHE CB C 11.561 2.533 -2.416 1.00 . A A . 293 PHE CB 1 1
8 21238 1 1 82 PHE CD1 C 9.336 1.801 -1.525 1.00 . A A . 293 PHE CD1 1 1
8 21239 1 1 82 PHE CD2 C 10.418 3.632 -0.492 1.00 . A A . 293 PHE CD2 1 1
8 21240 1 1 82 PHE CE1 C 8.278 1.930 -0.653 1.00 . A A . 293 PHE CE1 1 1
8 21241 1 1 82 PHE CE2 C 9.370 3.772 0.387 1.00 . A A . 293 PHE CE2 1 1
8 21242 1 1 82 PHE CG C 10.415 2.649 -1.453 1.00 . A A . 293 PHE CG 1 1
8 21243 1 1 82 PHE CZ C 8.296 2.919 0.305 1.00 . A A . 293 PHE CZ 1 1
8 21244 1 1 82 PHE H H 12.463 1.517 -0.183 1.00 . A A . 293 PHE H 1 1
8 21245 1 1 82 PHE HA H 11.775 0.421 -2.704 1.00 . A A . 293 PHE HA 1 1
8 21246 1 1 82 PHE HB2 H 12.201 3.396 -2.316 1.00 . A A . 293 PHE HB2 1 1
8 21247 1 1 82 PHE HB3 H 11.143 2.563 -3.412 1.00 . A A . 293 PHE HB3 1 1
8 21248 1 1 82 PHE HD1 H 9.323 1.023 -2.274 1.00 . A A . 293 PHE HD1 1 1
8 21249 1 1 82 PHE HD2 H 11.269 4.292 -0.436 1.00 . A A . 293 PHE HD2 1 1
8 21250 1 1 82 PHE HE1 H 7.439 1.255 -0.725 1.00 . A A . 293 PHE HE1 1 1
8 21251 1 1 82 PHE HE2 H 9.392 4.552 1.134 1.00 . A A . 293 PHE HE2 1 1
8 21252 1 1 82 PHE HZ H 7.467 3.024 0.989 1.00 . A A . 293 PHE HZ 1 1
8 21253 1 1 82 PHE N N 12.686 0.895 -0.913 1.00 . A A . 293 PHE N 1 1
8 21254 1 1 82 PHE O O 13.600 1.177 -4.341 1.00 . A A . 293 PHE O 1 1
8 21255 1 1 83 LEU C C 16.836 0.526 -3.118 1.00 . A A . 294 LEU C 1 1
8 21256 1 1 83 LEU CA C 16.021 1.815 -3.172 1.00 . A A . 294 LEU CA 1 1
8 21257 1 1 83 LEU CB C 16.862 2.939 -2.522 1.00 . A A . 294 LEU CB 1 1
8 21258 1 1 83 LEU CD1 C 15.066 4.534 -1.600 1.00 . A A . 294 LEU CD1 1 1
8 21259 1 1 83 LEU CD2 C 17.357 5.370 -2.096 1.00 . A A . 294 LEU CD2 1 1
8 21260 1 1 83 LEU CG C 16.284 4.387 -2.506 1.00 . A A . 294 LEU CG 1 1
8 21261 1 1 83 LEU H H 14.717 1.782 -1.527 1.00 . A A . 294 LEU H 1 1
8 21262 1 1 83 LEU HA H 15.827 2.084 -4.199 1.00 . A A . 294 LEU HA 1 1
8 21263 1 1 83 LEU HB2 H 17.130 2.621 -1.524 1.00 . A A . 294 LEU HB2 1 1
8 21264 1 1 83 LEU HB3 H 17.784 2.969 -3.083 1.00 . A A . 294 LEU HB3 1 1
8 21265 1 1 83 LEU HD11 H 14.292 3.862 -1.939 1.00 . A A . 294 LEU HD11 1 1
8 21266 1 1 83 LEU HD12 H 14.702 5.550 -1.644 1.00 . A A . 294 LEU HD12 1 1
8 21267 1 1 83 LEU HD13 H 15.336 4.290 -0.584 1.00 . A A . 294 LEU HD13 1 1
8 21268 1 1 83 LEU HD21 H 18.178 5.323 -2.798 1.00 . A A . 294 LEU HD21 1 1
8 21269 1 1 83 LEU HD22 H 17.710 5.112 -1.109 1.00 . A A . 294 LEU HD22 1 1
8 21270 1 1 83 LEU HD23 H 16.943 6.368 -2.084 1.00 . A A . 294 LEU HD23 1 1
8 21271 1 1 83 LEU HG H 15.972 4.643 -3.507 1.00 . A A . 294 LEU HG 1 1
8 21272 1 1 83 LEU N N 14.745 1.647 -2.496 1.00 . A A . 294 LEU N 1 1
8 21273 1 1 83 LEU O O 18.009 0.525 -3.476 1.00 . A A . 294 LEU O 1 1
8 21274 1 1 84 LYS C C 17.832 -1.881 -1.255 1.00 . A A . 295 LYS C 1 1
8 21275 1 1 84 LYS CA C 16.835 -1.910 -2.409 1.00 . A A . 295 LYS CA 1 1
8 21276 1 1 84 LYS CB C 17.650 -2.414 -3.579 1.00 . A A . 295 LYS CB 1 1
8 21277 1 1 84 LYS CD C 17.997 -3.253 -5.866 1.00 . A A . 295 LYS CD 1 1
8 21278 1 1 84 LYS CE C 19.434 -2.713 -5.743 1.00 . A A . 295 LYS CE 1 1
8 21279 1 1 84 LYS CG C 17.032 -2.505 -4.942 1.00 . A A . 295 LYS CG 1 1
8 21280 1 1 84 LYS H H 15.260 -0.499 -2.421 1.00 . A A . 295 LYS H 1 1
8 21281 1 1 84 LYS HA H 16.050 -2.620 -2.194 1.00 . A A . 295 LYS HA 1 1
8 21282 1 1 84 LYS HB2 H 18.441 -1.686 -3.682 1.00 . A A . 295 LYS HB2 1 1
8 21283 1 1 84 LYS HB3 H 18.048 -3.376 -3.297 1.00 . A A . 295 LYS HB3 1 1
8 21284 1 1 84 LYS HD2 H 17.994 -4.300 -5.604 1.00 . A A . 295 LYS HD2 1 1
8 21285 1 1 84 LYS HD3 H 17.665 -3.136 -6.886 1.00 . A A . 295 LYS HD3 1 1
8 21286 1 1 84 LYS HE2 H 19.448 -1.680 -6.056 1.00 . A A . 295 LYS HE2 1 1
8 21287 1 1 84 LYS HE3 H 19.742 -2.761 -4.705 1.00 . A A . 295 LYS HE3 1 1
8 21288 1 1 84 LYS HG2 H 16.098 -3.045 -4.876 1.00 . A A . 295 LYS HG2 1 1
8 21289 1 1 84 LYS HG3 H 16.864 -1.515 -5.336 1.00 . A A . 295 LYS HG3 1 1
8 21290 1 1 84 LYS HZ1 H 21.358 -3.115 -6.422 1.00 . A A . 295 LYS HZ1 1 1
8 21291 1 1 84 LYS HZ2 H 20.172 -3.425 -7.578 1.00 . A A . 295 LYS HZ2 1 1
8 21292 1 1 84 LYS HZ3 H 20.410 -4.479 -6.286 1.00 . A A . 295 LYS HZ3 1 1
8 21293 1 1 84 LYS N N 16.212 -0.569 -2.635 1.00 . A A . 295 LYS N 1 1
8 21294 1 1 84 LYS NZ N 20.393 -3.479 -6.564 1.00 . A A . 295 LYS NZ 1 1
8 21295 1 1 84 LYS O O 17.871 -2.784 -0.412 1.00 . A A . 295 LYS O 1 1
8 21296 1 1 85 VAL C C 19.329 -0.479 1.047 1.00 . A A . 296 VAL C 1 1
8 21297 1 1 85 VAL CA C 19.757 -0.701 -0.413 1.00 . A A . 296 VAL CA 1 1
8 21298 1 1 85 VAL CB C 20.736 0.423 -0.925 1.00 . A A . 296 VAL CB 1 1
8 21299 1 1 85 VAL CG1 C 20.066 1.788 -1.012 1.00 . A A . 296 VAL CG1 1 1
8 21300 1 1 85 VAL CG2 C 22.009 0.495 -0.085 1.00 . A A . 296 VAL CG2 1 1
8 21301 1 1 85 VAL H H 18.439 -0.155 -1.924 1.00 . A A . 296 VAL H 1 1
8 21302 1 1 85 VAL HA H 20.248 -1.650 -0.557 1.00 . A A . 296 VAL HA 1 1
8 21303 1 1 85 VAL HB H 21.018 0.152 -1.933 1.00 . A A . 296 VAL HB 1 1
8 21304 1 1 85 VAL HG11 H 20.774 2.520 -1.368 1.00 . A A . 296 VAL HG11 1 1
8 21305 1 1 85 VAL HG12 H 19.712 2.075 -0.033 1.00 . A A . 296 VAL HG12 1 1
8 21306 1 1 85 VAL HG13 H 19.230 1.730 -1.694 1.00 . A A . 296 VAL HG13 1 1
8 21307 1 1 85 VAL HG21 H 21.749 0.739 0.934 1.00 . A A . 296 VAL HG21 1 1
8 21308 1 1 85 VAL HG22 H 22.656 1.263 -0.484 1.00 . A A . 296 VAL HG22 1 1
8 21309 1 1 85 VAL HG23 H 22.520 -0.456 -0.111 1.00 . A A . 296 VAL HG23 1 1
8 21310 1 1 85 VAL N N 18.642 -0.854 -1.268 1.00 . A A . 296 VAL N 1 1
8 21311 1 1 85 VAL O O 18.569 0.435 1.354 1.00 . A A . 296 VAL O 1 1
8 21312 1 1 86 PRO C C 20.184 -0.139 4.098 1.00 . A A . 297 PRO C 1 1
8 21313 1 1 86 PRO CA C 19.446 -1.263 3.383 1.00 . A A . 297 PRO CA 1 1
8 21314 1 1 86 PRO CB C 19.896 -2.619 3.927 1.00 . A A . 297 PRO CB 1 1
8 21315 1 1 86 PRO CD C 20.633 -2.530 1.664 1.00 . A A . 297 PRO CD 1 1
8 21316 1 1 86 PRO CG C 21.008 -3.027 3.025 1.00 . A A . 297 PRO CG 1 1
8 21317 1 1 86 PRO HA H 18.390 -1.137 3.551 1.00 . A A . 297 PRO HA 1 1
8 21318 1 1 86 PRO HB2 H 20.228 -2.507 4.949 1.00 . A A . 297 PRO HB2 1 1
8 21319 1 1 86 PRO HB3 H 19.078 -3.322 3.881 1.00 . A A . 297 PRO HB3 1 1
8 21320 1 1 86 PRO HD2 H 21.516 -2.249 1.108 1.00 . A A . 297 PRO HD2 1 1
8 21321 1 1 86 PRO HD3 H 20.071 -3.284 1.130 1.00 . A A . 297 PRO HD3 1 1
8 21322 1 1 86 PRO HG2 H 21.932 -2.576 3.358 1.00 . A A . 297 PRO HG2 1 1
8 21323 1 1 86 PRO HG3 H 21.100 -4.102 3.024 1.00 . A A . 297 PRO HG3 1 1
8 21324 1 1 86 PRO N N 19.786 -1.350 1.955 1.00 . A A . 297 PRO N 1 1
8 21325 1 1 86 PRO O O 19.871 0.204 5.231 1.00 . A A . 297 PRO O 1 1
8 21326 1 1 87 GLY C C 23.198 0.898 4.697 1.00 . A A . 298 GLY C 1 1
8 21327 1 1 87 GLY CA C 21.966 1.451 4.035 1.00 . A A . 298 GLY CA 1 1
8 21328 1 1 87 GLY H H 21.353 0.087 2.541 1.00 . A A . 298 GLY H 1 1
8 21329 1 1 87 GLY HA2 H 22.259 2.146 3.263 1.00 . A A . 298 GLY HA2 1 1
8 21330 1 1 87 GLY HA3 H 21.375 1.966 4.776 1.00 . A A . 298 GLY HA3 1 1
8 21331 1 1 87 GLY N N 21.175 0.400 3.449 1.00 . A A . 298 GLY N 1 1
8 21332 1 1 87 GLY O O 24.205 1.587 4.832 1.00 . A A . 298 GLY O 1 1
8 21333 1 1 88 GLY C C 23.880 -2.299 6.365 1.00 . A A . 299 GLY C 1 1
8 21334 1 1 88 GLY CA C 24.245 -0.984 5.726 1.00 . A A . 299 GLY CA 1 1
8 21335 1 1 88 GLY H H 22.250 -0.802 5.054 1.00 . A A . 299 GLY H 1 1
8 21336 1 1 88 GLY HA2 H 24.992 -1.158 4.966 1.00 . A A . 299 GLY HA2 1 1
8 21337 1 1 88 GLY HA3 H 24.657 -0.330 6.481 1.00 . A A . 299 GLY HA3 1 1
8 21338 1 1 88 GLY N N 23.114 -0.341 5.122 1.00 . A A . 299 GLY N 1 1
8 21339 1 1 88 GLY O O 22.927 -2.380 7.134 1.00 . A A . 299 GLY O 1 1
8 21340 1 1 89 LEU C C 25.827 -5.233 6.824 1.00 . A A . 300 LEU C 1 1
8 21341 1 1 89 LEU CA C 24.449 -4.674 6.569 1.00 . A A . 300 LEU CA 1 1
8 21342 1 1 89 LEU CB C 23.716 -5.610 5.602 1.00 . A A . 300 LEU CB 1 1
8 21343 1 1 89 LEU CD1 C 21.692 -6.305 4.310 1.00 . A A . 300 LEU CD1 1 1
8 21344 1 1 89 LEU CD2 C 21.427 -5.333 6.599 1.00 . A A . 300 LEU CD2 1 1
8 21345 1 1 89 LEU CG C 22.250 -5.306 5.315 1.00 . A A . 300 LEU CG 1 1
8 21346 1 1 89 LEU H H 25.275 -3.219 5.289 1.00 . A A . 300 LEU H 1 1
8 21347 1 1 89 LEU HA H 23.896 -4.592 7.492 1.00 . A A . 300 LEU HA 1 1
8 21348 1 1 89 LEU HB2 H 24.258 -5.576 4.668 1.00 . A A . 300 LEU HB2 1 1
8 21349 1 1 89 LEU HB3 H 23.787 -6.614 5.995 1.00 . A A . 300 LEU HB3 1 1
8 21350 1 1 89 LEU HD11 H 20.655 -6.075 4.113 1.00 . A A . 300 LEU HD11 1 1
8 21351 1 1 89 LEU HD12 H 21.768 -7.304 4.710 1.00 . A A . 300 LEU HD12 1 1
8 21352 1 1 89 LEU HD13 H 22.253 -6.239 3.389 1.00 . A A . 300 LEU HD13 1 1
8 21353 1 1 89 LEU HD21 H 21.777 -4.564 7.271 1.00 . A A . 300 LEU HD21 1 1
8 21354 1 1 89 LEU HD22 H 21.521 -6.300 7.070 1.00 . A A . 300 LEU HD22 1 1
8 21355 1 1 89 LEU HD23 H 20.389 -5.155 6.360 1.00 . A A . 300 LEU HD23 1 1
8 21356 1 1 89 LEU HG H 22.190 -4.315 4.891 1.00 . A A . 300 LEU HG 1 1
8 21357 1 1 89 LEU N N 24.600 -3.332 5.992 1.00 . A A . 300 LEU N 1 1
8 21358 1 1 89 LEU O O 26.018 -6.434 7.010 1.00 . A A . 300 LEU O 1 1
8 21359 1 1 90 GLU C C 28.754 -4.089 8.194 1.00 . A A . 301 GLU C 1 1
8 21360 1 1 90 GLU CA C 28.149 -4.698 6.953 1.00 . A A . 301 GLU CA 1 1
8 21361 1 1 90 GLU CB C 28.833 -4.204 5.684 1.00 . A A . 301 GLU CB 1 1
8 21362 1 1 90 GLU CD C 28.943 -2.325 4.025 1.00 . A A . 301 GLU CD 1 1
8 21363 1 1 90 GLU CG C 28.595 -2.726 5.420 1.00 . A A . 301 GLU CG 1 1
8 21364 1 1 90 GLU H H 26.536 -3.400 6.891 1.00 . A A . 301 GLU H 1 1
8 21365 1 1 90 GLU HA H 28.222 -5.774 6.989 1.00 . A A . 301 GLU HA 1 1
8 21366 1 1 90 GLU HB2 H 29.896 -4.370 5.777 1.00 . A A . 301 GLU HB2 1 1
8 21367 1 1 90 GLU HB3 H 28.459 -4.767 4.841 1.00 . A A . 301 GLU HB3 1 1
8 21368 1 1 90 GLU HG2 H 27.543 -2.529 5.571 1.00 . A A . 301 GLU HG2 1 1
8 21369 1 1 90 GLU HG3 H 29.180 -2.144 6.115 1.00 . A A . 301 GLU HG3 1 1
8 21370 1 1 90 GLU N N 26.765 -4.351 6.869 1.00 . A A . 301 GLU N 1 1
8 21371 1 1 90 GLU O O 28.158 -3.179 8.799 1.00 . A A . 301 GLU O 1 1
8 21372 1 1 90 GLU OE1 O 30.130 -2.345 3.662 1.00 . A A . 301 GLU OE1 1 1
8 21373 1 1 90 GLU OE2 O 28.029 -1.973 3.266 1.00 . A A . 301 GLU OE2 1 1
8 21374 1 1 91 HIS C C 31.990 -3.726 9.417 1.00 . A A . 302 HIS C 1 1
8 21375 1 1 91 HIS CA C 30.567 -4.099 9.776 1.00 . A A . 302 HIS CA 1 1
8 21376 1 1 91 HIS CB C 30.588 -5.166 10.893 1.00 . A A . 302 HIS CB 1 1
8 21377 1 1 91 HIS CD2 C 28.174 -5.023 11.828 1.00 . A A . 302 HIS CD2 1 1
8 21378 1 1 91 HIS CE1 C 27.622 -7.115 11.709 1.00 . A A . 302 HIS CE1 1 1
8 21379 1 1 91 HIS CG C 29.235 -5.680 11.308 1.00 . A A . 302 HIS CG 1 1
8 21380 1 1 91 HIS H H 30.322 -5.301 8.075 1.00 . A A . 302 HIS H 1 1
8 21381 1 1 91 HIS HA H 30.044 -3.224 10.132 1.00 . A A . 302 HIS HA 1 1
8 21382 1 1 91 HIS HB2 H 31.175 -6.007 10.561 1.00 . A A . 302 HIS HB2 1 1
8 21383 1 1 91 HIS HB3 H 31.063 -4.740 11.765 1.00 . A A . 302 HIS HB3 1 1
8 21384 1 1 91 HIS HD1 H 29.416 -7.743 10.898 1.00 . A A . 302 HIS HD1 1 1
8 21385 1 1 91 HIS HD2 H 28.117 -3.962 12.013 1.00 . A A . 302 HIS HD2 1 1
8 21386 1 1 91 HIS HE1 H 27.072 -8.043 11.776 1.00 . A A . 302 HIS HE1 1 1
8 21387 1 1 91 HIS N N 29.892 -4.587 8.594 1.00 . A A . 302 HIS N 1 1
8 21388 1 1 91 HIS ND1 N 28.863 -7.006 11.240 1.00 . A A . 302 HIS ND1 1 1
8 21389 1 1 91 HIS NE2 N 27.149 -5.933 12.086 1.00 . A A . 302 HIS NE2 1 1
8 21390 1 1 91 HIS O O 32.510 -4.179 8.383 1.00 . A A . 302 HIS O 1 1
8 21391 1 1 92 HIS C C 34.085 -1.516 8.923 1.00 . A A . 303 HIS C 1 1
8 21392 1 1 92 HIS CA C 33.988 -2.449 10.123 1.00 . A A . 303 HIS CA 1 1
8 21393 1 1 92 HIS CB C 35.032 -3.601 10.044 1.00 . A A . 303 HIS CB 1 1
8 21394 1 1 92 HIS CD2 C 35.486 -4.290 12.505 1.00 . A A . 303 HIS CD2 1 1
8 21395 1 1 92 HIS CE1 C 34.713 -6.308 12.467 1.00 . A A . 303 HIS CE1 1 1
8 21396 1 1 92 HIS CG C 35.039 -4.511 11.247 1.00 . A A . 303 HIS CG 1 1
8 21397 1 1 92 HIS H H 32.122 -2.648 11.087 1.00 . A A . 303 HIS H 1 1
8 21398 1 1 92 HIS HA H 34.194 -1.851 10.998 1.00 . A A . 303 HIS HA 1 1
8 21399 1 1 92 HIS HB2 H 34.817 -4.207 9.176 1.00 . A A . 303 HIS HB2 1 1
8 21400 1 1 92 HIS HB3 H 36.017 -3.171 9.938 1.00 . A A . 303 HIS HB3 1 1
8 21401 1 1 92 HIS HD1 H 34.174 -6.286 10.477 1.00 . A A . 303 HIS HD1 1 1
8 21402 1 1 92 HIS HD2 H 35.941 -3.380 12.865 1.00 . A A . 303 HIS HD2 1 1
8 21403 1 1 92 HIS HE1 H 34.418 -7.304 12.759 1.00 . A A . 303 HIS HE1 1 1
8 21404 1 1 92 HIS N N 32.613 -2.935 10.288 1.00 . A A . 303 HIS N 1 1
8 21405 1 1 92 HIS ND1 N 34.556 -5.802 11.244 1.00 . A A . 303 HIS ND1 1 1
8 21406 1 1 92 HIS NE2 N 35.276 -5.432 13.275 1.00 . A A . 303 HIS NE2 1 1
8 21407 1 1 92 HIS O O 34.647 -1.875 7.878 1.00 . A A . 303 HIS O 1 1
8 21408 1 1 93 HIS C C 32.299 0.329 7.046 1.00 . A A . 304 HIS C 1 1
8 21409 1 1 93 HIS CA C 33.371 0.724 8.056 1.00 . A A . 304 HIS CA 1 1
8 21410 1 1 93 HIS CB C 34.707 1.048 7.327 1.00 . A A . 304 HIS CB 1 1
8 21411 1 1 93 HIS CD2 C 35.827 2.765 8.907 1.00 . A A . 304 HIS CD2 1 1
8 21412 1 1 93 HIS CE1 C 37.744 1.792 9.175 1.00 . A A . 304 HIS CE1 1 1
8 21413 1 1 93 HIS CG C 35.787 1.612 8.200 1.00 . A A . 304 HIS CG 1 1
8 21414 1 1 93 HIS H H 33.106 -0.123 9.973 1.00 . A A . 304 HIS H 1 1
8 21415 1 1 93 HIS HA H 33.016 1.609 8.563 1.00 . A A . 304 HIS HA 1 1
8 21416 1 1 93 HIS HB2 H 35.094 0.141 6.888 1.00 . A A . 304 HIS HB2 1 1
8 21417 1 1 93 HIS HB3 H 34.513 1.758 6.537 1.00 . A A . 304 HIS HB3 1 1
8 21418 1 1 93 HIS HD1 H 37.300 0.155 8.000 1.00 . A A . 304 HIS HD1 1 1
8 21419 1 1 93 HIS HD2 H 35.032 3.491 8.984 1.00 . A A . 304 HIS HD2 1 1
8 21420 1 1 93 HIS HE1 H 38.755 1.571 9.484 1.00 . A A . 304 HIS HE1 1 1
8 21421 1 1 93 HIS N N 33.501 -0.317 9.098 1.00 . A A . 304 HIS N 1 1
8 21422 1 1 93 HIS ND1 N 37.013 1.012 8.386 1.00 . A A . 304 HIS ND1 1 1
8 21423 1 1 93 HIS NE2 N 37.072 2.878 9.525 1.00 . A A . 304 HIS NE2 1 1
8 21424 1 1 93 HIS O O 31.644 -0.708 7.196 1.00 . A A . 304 HIS O 1 1
8 21425 1 1 94 HIS C C 31.842 0.755 3.681 1.00 . A A . 305 HIS C 1 1
8 21426 1 1 94 HIS CA C 31.141 0.836 5.022 1.00 . A A . 305 HIS CA 1 1
8 21427 1 1 94 HIS CB C 29.878 1.758 5.004 1.00 . A A . 305 HIS CB 1 1
8 21428 1 1 94 HIS CD2 C 30.262 3.929 3.609 1.00 . A A . 305 HIS CD2 1 1
8 21429 1 1 94 HIS CE1 C 30.227 5.388 5.200 1.00 . A A . 305 HIS CE1 1 1
8 21430 1 1 94 HIS CG C 30.095 3.242 4.766 1.00 . A A . 305 HIS CG 1 1
8 21431 1 1 94 HIS H H 32.558 2.019 6.018 1.00 . A A . 305 HIS H 1 1
8 21432 1 1 94 HIS HA H 30.825 -0.174 5.247 1.00 . A A . 305 HIS HA 1 1
8 21433 1 1 94 HIS HB2 H 29.221 1.416 4.219 1.00 . A A . 305 HIS HB2 1 1
8 21434 1 1 94 HIS HB3 H 29.365 1.644 5.947 1.00 . A A . 305 HIS HB3 1 1
8 21435 1 1 94 HIS HD1 H 29.989 4.023 6.727 1.00 . A A . 305 HIS HD1 1 1
8 21436 1 1 94 HIS HD2 H 30.319 3.499 2.621 1.00 . A A . 305 HIS HD2 1 1
8 21437 1 1 94 HIS HE1 H 30.247 6.319 5.747 1.00 . A A . 305 HIS HE1 1 1
8 21438 1 1 94 HIS N N 32.076 1.165 6.059 1.00 . A A . 305 HIS N 1 1
8 21439 1 1 94 HIS ND1 N 30.080 4.190 5.763 1.00 . A A . 305 HIS ND1 1 1
8 21440 1 1 94 HIS NE2 N 30.344 5.286 3.889 1.00 . A A . 305 HIS NE2 1 1
8 21441 1 1 94 HIS O O 32.367 1.750 3.152 1.00 . A A . 305 HIS O 1 1
8 21442 1 1 95 HIS C C 31.484 -0.737 0.815 1.00 . A A . 306 HIS C 1 1
8 21443 1 1 95 HIS CA C 32.531 -0.660 1.898 1.00 . A A . 306 HIS CA 1 1
8 21444 1 1 95 HIS CB C 33.388 -1.941 1.929 1.00 . A A . 306 HIS CB 1 1
8 21445 1 1 95 HIS CD2 C 34.652 -2.240 4.180 1.00 . A A . 306 HIS CD2 1 1
8 21446 1 1 95 HIS CE1 C 36.607 -1.531 3.580 1.00 . A A . 306 HIS CE1 1 1
8 21447 1 1 95 HIS CG C 34.560 -1.886 2.872 1.00 . A A . 306 HIS CG 1 1
8 21448 1 1 95 HIS H H 31.440 -1.176 3.607 1.00 . A A . 306 HIS H 1 1
8 21449 1 1 95 HIS HA H 33.170 0.185 1.695 1.00 . A A . 306 HIS HA 1 1
8 21450 1 1 95 HIS HB2 H 32.765 -2.766 2.238 1.00 . A A . 306 HIS HB2 1 1
8 21451 1 1 95 HIS HB3 H 33.766 -2.139 0.937 1.00 . A A . 306 HIS HB3 1 1
8 21452 1 1 95 HIS HD1 H 36.102 -1.119 1.633 1.00 . A A . 306 HIS HD1 1 1
8 21453 1 1 95 HIS HD2 H 33.852 -2.635 4.787 1.00 . A A . 306 HIS HD2 1 1
8 21454 1 1 95 HIS HE1 H 37.649 -1.247 3.593 1.00 . A A . 306 HIS HE1 1 1
8 21455 1 1 95 HIS N N 31.891 -0.421 3.154 1.00 . A A . 306 HIS N 1 1
8 21456 1 1 95 HIS ND1 N 35.815 -1.441 2.517 1.00 . A A . 306 HIS ND1 1 1
8 21457 1 1 95 HIS NE2 N 35.957 -2.012 4.623 1.00 . A A . 306 HIS NE2 1 1
8 21458 1 1 95 HIS O O 31.733 -0.335 -0.317 1.00 . A A . 306 HIS O 1 1
8 21459 1 1 96 HIS C C 29.440 -2.285 -0.873 1.00 . A A . 307 HIS C 1 1
8 21460 1 1 96 HIS CA C 29.141 -1.362 0.305 1.00 . A A . 307 HIS CA 1 1
8 21461 1 1 96 HIS CB C 28.597 0.013 -0.168 1.00 . A A . 307 HIS CB 1 1
8 21462 1 1 96 HIS CD2 C 27.688 2.184 0.924 1.00 . A A . 307 HIS CD2 1 1
8 21463 1 1 96 HIS CE1 C 27.046 1.401 2.839 1.00 . A A . 307 HIS CE1 1 1
8 21464 1 1 96 HIS CG C 27.978 0.861 0.919 1.00 . A A . 307 HIS CG 1 1
8 21465 1 1 96 HIS H H 30.194 -1.528 2.125 1.00 . A A . 307 HIS H 1 1
8 21466 1 1 96 HIS HA H 28.377 -1.847 0.895 1.00 . A A . 307 HIS HA 1 1
8 21467 1 1 96 HIS HB2 H 29.411 0.581 -0.594 1.00 . A A . 307 HIS HB2 1 1
8 21468 1 1 96 HIS HB3 H 27.850 -0.145 -0.932 1.00 . A A . 307 HIS HB3 1 1
8 21469 1 1 96 HIS HD1 H 27.669 -0.543 2.498 1.00 . A A . 307 HIS HD1 1 1
8 21470 1 1 96 HIS HD2 H 27.873 2.874 0.115 1.00 . A A . 307 HIS HD2 1 1
8 21471 1 1 96 HIS HE1 H 26.638 1.320 3.836 1.00 . A A . 307 HIS HE1 1 1
8 21472 1 1 96 HIS N N 30.300 -1.221 1.192 1.00 . A A . 307 HIS N 1 1
8 21473 1 1 96 HIS ND1 N 27.565 0.383 2.150 1.00 . A A . 307 HIS ND1 1 1
8 21474 1 1 96 HIS NE2 N 27.097 2.523 2.142 1.00 . A A . 307 HIS NE2 1 1
8 21475 1 1 96 HIS O O 30.402 -3.066 -0.842 1.00 . A A . 307 HIS O 1 1
8 21476 2 2 1 MET C C 29.747 -2.430 -4.028 1.00 . B B . 822 MET C 1 1
8 21477 2 2 1 MET CA C 28.785 -3.091 -3.052 1.00 . B B . 822 MET CA 1 1
8 21478 2 2 1 MET CB C 27.446 -3.415 -3.734 1.00 . B B . 822 MET CB 1 1
8 21479 2 2 1 MET CE C 25.537 -5.821 -4.852 1.00 . B B . 822 MET CE 1 1
8 21480 2 2 1 MET CG C 26.451 -4.145 -2.832 1.00 . B B . 822 MET CG 1 1
8 21481 2 2 1 MET H1 H 27.822 -1.651 -1.841 1.00 . B B . 822 MET H1 1 1
8 21482 2 2 1 MET HA H 29.239 -4.009 -2.711 1.00 . B B . 822 MET HA 1 1
8 21483 2 2 1 MET HB2 H 26.990 -2.490 -4.056 1.00 . B B . 822 MET HB2 1 1
8 21484 2 2 1 MET HB3 H 27.638 -4.032 -4.597 1.00 . B B . 822 MET HB3 1 1
8 21485 2 2 1 MET HE1 H 26.273 -5.367 -5.496 1.00 . B B . 822 MET HE1 1 1
8 21486 2 2 1 MET HE2 H 24.718 -6.195 -5.448 1.00 . B B . 822 MET HE2 1 1
8 21487 2 2 1 MET HE3 H 25.991 -6.642 -4.316 1.00 . B B . 822 MET HE3 1 1
8 21488 2 2 1 MET HG2 H 26.920 -5.045 -2.461 1.00 . B B . 822 MET HG2 1 1
8 21489 2 2 1 MET HG3 H 26.208 -3.503 -1.998 1.00 . B B . 822 MET HG3 1 1
8 21490 2 2 1 MET N N 28.596 -2.249 -1.882 1.00 . B B . 822 MET N 1 1
8 21491 2 2 1 MET O O 30.344 -3.094 -4.884 1.00 . B B . 822 MET O 1 1
8 21492 2 2 1 MET SD S 24.917 -4.609 -3.676 1.00 . B B . 822 MET SD 1 1
8 21493 2 2 2 ASP C C 31.421 0.728 -3.853 1.00 . B B . 823 ASP C 1 1
8 21494 2 2 2 ASP CA C 30.812 -0.365 -4.699 1.00 . B B . 823 ASP CA 1 1
8 21495 2 2 2 ASP CB C 30.086 0.250 -5.915 1.00 . B B . 823 ASP CB 1 1
8 21496 2 2 2 ASP CG C 29.081 1.329 -5.557 1.00 . B B . 823 ASP CG 1 1
8 21497 2 2 2 ASP H H 29.462 -0.655 -3.154 1.00 . B B . 823 ASP H 1 1
8 21498 2 2 2 ASP HA H 31.596 -1.023 -5.043 1.00 . B B . 823 ASP HA 1 1
8 21499 2 2 2 ASP HB2 H 30.821 0.689 -6.571 1.00 . B B . 823 ASP HB2 1 1
8 21500 2 2 2 ASP HB3 H 29.572 -0.536 -6.448 1.00 . B B . 823 ASP HB3 1 1
8 21501 2 2 2 ASP N N 29.921 -1.140 -3.871 1.00 . B B . 823 ASP N 1 1
8 21502 2 2 2 ASP O O 30.946 1.001 -2.747 1.00 . B B . 823 ASP O 1 1
8 21503 2 2 2 ASP OD1 O 27.897 0.997 -5.289 1.00 . B B . 823 ASP OD1 1 1
8 21504 2 2 2 ASP OD2 O 29.450 2.513 -5.565 1.00 . B B . 823 ASP OD2 1 1
8 21505 2 2 3 SER C C 33.046 3.687 -4.405 1.00 . B B . 824 SER C 1 1
8 21506 2 2 3 SER CA C 33.166 2.382 -3.648 1.00 . B B . 824 SER CA 1 1
8 21507 2 2 3 SER CB C 34.636 1.963 -3.524 1.00 . B B . 824 SER CB 1 1
8 21508 2 2 3 SER H H 32.747 1.108 -5.263 1.00 . B B . 824 SER H 1 1
8 21509 2 2 3 SER HA H 32.746 2.487 -2.659 1.00 . B B . 824 SER HA 1 1
8 21510 2 2 3 SER HB2 H 35.222 2.813 -3.207 1.00 . B B . 824 SER HB2 1 1
8 21511 2 2 3 SER HB3 H 34.731 1.173 -2.797 1.00 . B B . 824 SER HB3 1 1
8 21512 2 2 3 SER HG H 34.836 2.073 -5.502 1.00 . B B . 824 SER HG 1 1
8 21513 2 2 3 SER N N 32.450 1.340 -4.357 1.00 . B B . 824 SER N 1 1
8 21514 2 2 3 SER O O 33.764 4.655 -4.147 1.00 . B B . 824 SER O 1 1
8 21515 2 2 3 SER OG O 35.154 1.495 -4.784 1.00 . B B . 824 SER OG 1 1
8 21516 2 2 4 GLU C C 30.896 5.766 -5.668 1.00 . B B . 825 GLU C 1 1
8 21517 2 2 4 GLU CA C 31.933 4.789 -6.214 1.00 . B B . 825 GLU CA 1 1
8 21518 2 2 4 GLU CB C 31.501 4.228 -7.588 1.00 . B B . 825 GLU CB 1 1
8 21519 2 2 4 GLU CD C 33.207 2.279 -7.688 1.00 . B B . 825 GLU CD 1 1
8 21520 2 2 4 GLU CG C 32.591 3.479 -8.394 1.00 . B B . 825 GLU CG 1 1
8 21521 2 2 4 GLU H H 31.439 2.987 -5.336 1.00 . B B . 825 GLU H 1 1
8 21522 2 2 4 GLU HA H 32.879 5.295 -6.333 1.00 . B B . 825 GLU HA 1 1
8 21523 2 2 4 GLU HB2 H 30.693 3.531 -7.420 1.00 . B B . 825 GLU HB2 1 1
8 21524 2 2 4 GLU HB3 H 31.131 5.044 -8.192 1.00 . B B . 825 GLU HB3 1 1
8 21525 2 2 4 GLU HG2 H 32.147 3.125 -9.312 1.00 . B B . 825 GLU HG2 1 1
8 21526 2 2 4 GLU HG3 H 33.377 4.180 -8.634 1.00 . B B . 825 GLU HG3 1 1
8 21527 2 2 4 GLU N N 32.107 3.710 -5.304 1.00 . B B . 825 GLU N 1 1
8 21528 2 2 4 GLU O O 30.490 5.671 -4.499 1.00 . B B . 825 GLU O 1 1
8 21529 2 2 4 GLU OE1 O 32.629 1.181 -7.709 1.00 . B B . 825 GLU OE1 1 1
8 21530 2 2 4 GLU OE2 O 34.308 2.417 -7.099 1.00 . B B . 825 GLU OE2 1 1
8 21531 2 2 5 THR C C 28.242 7.465 -6.997 1.00 . B B . 826 THR C 1 1
8 21532 2 2 5 THR CA C 29.468 7.657 -6.091 1.00 . B B . 826 THR CA 1 1
8 21533 2 2 5 THR CB C 30.010 9.131 -6.192 1.00 . B B . 826 THR CB 1 1
8 21534 2 2 5 THR CG2 C 30.414 9.485 -7.618 1.00 . B B . 826 THR CG2 1 1
8 21535 2 2 5 THR H H 30.895 6.783 -7.372 1.00 . B B . 826 THR H 1 1
8 21536 2 2 5 THR HA H 29.190 7.448 -5.069 1.00 . B B . 826 THR HA 1 1
8 21537 2 2 5 THR HB H 30.875 9.212 -5.552 1.00 . B B . 826 THR HB 1 1
8 21538 2 2 5 THR HG1 H 28.184 9.798 -6.129 1.00 . B B . 826 THR HG1 1 1
8 21539 2 2 5 THR HG21 H 29.576 9.314 -8.278 1.00 . B B . 826 THR HG21 1 1
8 21540 2 2 5 THR HG22 H 31.239 8.861 -7.923 1.00 . B B . 826 THR HG22 1 1
8 21541 2 2 5 THR HG23 H 30.701 10.524 -7.666 1.00 . B B . 826 THR HG23 1 1
8 21542 2 2 5 THR N N 30.488 6.706 -6.480 1.00 . B B . 826 THR N 1 1
8 21543 2 2 5 THR O O 27.452 8.388 -7.210 1.00 . B B . 826 THR O 1 1
8 21544 2 2 5 THR OG1 O 29.024 10.069 -5.738 1.00 . B B . 826 THR OG1 1 1
8 21545 2 2 6 LEU C C 25.623 6.208 -7.885 1.00 . B B . 827 LEU C 1 1
8 21546 2 2 6 LEU CA C 27.028 5.889 -8.417 1.00 . B B . 827 LEU CA 1 1
8 21547 2 2 6 LEU CB C 27.164 4.426 -8.840 1.00 . B B . 827 LEU CB 1 1
8 21548 2 2 6 LEU CD1 C 28.543 2.591 -9.876 1.00 . B B . 827 LEU CD1 1 1
8 21549 2 2 6 LEU CD2 C 28.694 4.909 -10.789 1.00 . B B . 827 LEU CD2 1 1
8 21550 2 2 6 LEU CG C 28.486 4.065 -9.537 1.00 . B B . 827 LEU CG 1 1
8 21551 2 2 6 LEU H H 28.637 5.526 -7.103 1.00 . B B . 827 LEU H 1 1
8 21552 2 2 6 LEU HA H 27.188 6.512 -9.285 1.00 . B B . 827 LEU HA 1 1
8 21553 2 2 6 LEU HB2 H 27.064 3.821 -7.951 1.00 . B B . 827 LEU HB2 1 1
8 21554 2 2 6 LEU HB3 H 26.351 4.188 -9.510 1.00 . B B . 827 LEU HB3 1 1
8 21555 2 2 6 LEU HD11 H 29.475 2.373 -10.376 1.00 . B B . 827 LEU HD11 1 1
8 21556 2 2 6 LEU HD12 H 27.719 2.336 -10.526 1.00 . B B . 827 LEU HD12 1 1
8 21557 2 2 6 LEU HD13 H 28.481 2.011 -8.967 1.00 . B B . 827 LEU HD13 1 1
8 21558 2 2 6 LEU HD21 H 28.786 5.951 -10.519 1.00 . B B . 827 LEU HD21 1 1
8 21559 2 2 6 LEU HD22 H 27.855 4.780 -11.456 1.00 . B B . 827 LEU HD22 1 1
8 21560 2 2 6 LEU HD23 H 29.596 4.589 -11.289 1.00 . B B . 827 LEU HD23 1 1
8 21561 2 2 6 LEU HG H 29.295 4.279 -8.854 1.00 . B B . 827 LEU HG 1 1
8 21562 2 2 6 LEU N N 28.069 6.239 -7.462 1.00 . B B . 827 LEU N 1 1
8 21563 2 2 6 LEU O O 25.316 5.966 -6.704 1.00 . B B . 827 LEU O 1 1
8 21564 2 2 7 PRO C C 22.494 6.178 -7.878 1.00 . B B . 828 PRO C 1 1
8 21565 2 2 7 PRO CA C 23.436 7.259 -8.379 1.00 . B B . 828 PRO CA 1 1
8 21566 2 2 7 PRO CB C 22.890 7.873 -9.670 1.00 . B B . 828 PRO CB 1 1
8 21567 2 2 7 PRO CD C 25.004 6.947 -10.199 1.00 . B B . 828 PRO CD 1 1
8 21568 2 2 7 PRO CG C 23.634 7.182 -10.745 1.00 . B B . 828 PRO CG 1 1
8 21569 2 2 7 PRO HA H 23.519 8.033 -7.632 1.00 . B B . 828 PRO HA 1 1
8 21570 2 2 7 PRO HB2 H 21.829 7.685 -9.736 1.00 . B B . 828 PRO HB2 1 1
8 21571 2 2 7 PRO HB3 H 23.076 8.936 -9.684 1.00 . B B . 828 PRO HB3 1 1
8 21572 2 2 7 PRO HD2 H 25.443 6.062 -10.633 1.00 . B B . 828 PRO HD2 1 1
8 21573 2 2 7 PRO HD3 H 25.631 7.806 -10.377 1.00 . B B . 828 PRO HD3 1 1
8 21574 2 2 7 PRO HG2 H 23.153 6.244 -10.979 1.00 . B B . 828 PRO HG2 1 1
8 21575 2 2 7 PRO HG3 H 23.682 7.810 -11.622 1.00 . B B . 828 PRO HG3 1 1
8 21576 2 2 7 PRO N N 24.761 6.768 -8.756 1.00 . B B . 828 PRO N 1 1
8 21577 2 2 7 PRO O O 22.695 4.973 -8.097 1.00 . B B . 828 PRO O 1 1
8 21578 2 2 8 GLU C C 19.558 5.198 -7.729 1.00 . B B . 829 GLU C 1 1
8 21579 2 2 8 GLU CA C 20.477 5.715 -6.653 1.00 . B B . 829 GLU CA 1 1
8 21580 2 2 8 GLU CB C 19.648 6.375 -5.547 1.00 . B B . 829 GLU CB 1 1
8 21581 2 2 8 GLU CD C 21.611 7.497 -4.335 1.00 . B B . 829 GLU CD 1 1
8 21582 2 2 8 GLU CG C 20.376 6.644 -4.214 1.00 . B B . 829 GLU CG 1 1
8 21583 2 2 8 GLU H H 21.385 7.574 -7.044 1.00 . B B . 829 GLU H 1 1
8 21584 2 2 8 GLU HA H 21.004 4.875 -6.228 1.00 . B B . 829 GLU HA 1 1
8 21585 2 2 8 GLU HB2 H 19.254 7.300 -5.939 1.00 . B B . 829 GLU HB2 1 1
8 21586 2 2 8 GLU HB3 H 18.828 5.698 -5.356 1.00 . B B . 829 GLU HB3 1 1
8 21587 2 2 8 GLU HG2 H 19.689 7.157 -3.557 1.00 . B B . 829 GLU HG2 1 1
8 21588 2 2 8 GLU HG3 H 20.641 5.701 -3.759 1.00 . B B . 829 GLU HG3 1 1
8 21589 2 2 8 GLU N N 21.470 6.607 -7.199 1.00 . B B . 829 GLU N 1 1
8 21590 2 2 8 GLU O O 18.984 4.167 -7.578 1.00 . B B . 829 GLU O 1 1
8 21591 2 2 8 GLU OE1 O 21.499 8.738 -4.308 1.00 . B B . 829 GLU OE1 1 1
8 21592 2 2 8 GLU OE2 O 22.720 6.944 -4.468 1.00 . B B . 829 GLU OE2 1 1
8 21593 2 2 9 SER C C 18.722 4.166 -10.489 1.00 . B B . 830 SER C 1 1
8 21594 2 2 9 SER CA C 18.569 5.614 -9.923 1.00 . B B . 830 SER CA 1 1
8 21595 2 2 9 SER CB C 18.816 6.656 -10.985 1.00 . B B . 830 SER CB 1 1
8 21596 2 2 9 SER H H 20.024 6.717 -8.912 1.00 . B B . 830 SER H 1 1
8 21597 2 2 9 SER HA H 17.551 5.717 -9.578 1.00 . B B . 830 SER HA 1 1
8 21598 2 2 9 SER HB2 H 19.789 6.475 -11.414 1.00 . B B . 830 SER HB2 1 1
8 21599 2 2 9 SER HB3 H 18.044 6.614 -11.736 1.00 . B B . 830 SER HB3 1 1
8 21600 2 2 9 SER HG H 17.988 8.106 -9.933 1.00 . B B . 830 SER HG 1 1
8 21601 2 2 9 SER N N 19.472 5.912 -8.818 1.00 . B B . 830 SER N 1 1
8 21602 2 2 9 SER O O 17.762 3.604 -11.040 1.00 . B B . 830 SER O 1 1
8 21603 2 2 9 SER OG O 18.827 7.962 -10.393 1.00 . B B . 830 SER OG 1 1
8 21604 2 2 10 GLU C C 19.654 1.203 -9.727 1.00 . B B . 831 GLU C 1 1
8 21605 2 2 10 GLU CA C 20.118 2.199 -10.794 1.00 . B B . 831 GLU CA 1 1
8 21606 2 2 10 GLU CB C 21.596 1.937 -11.096 1.00 . B B . 831 GLU CB 1 1
8 21607 2 2 10 GLU CD C 23.875 1.536 -10.124 1.00 . B B . 831 GLU CD 1 1
8 21608 2 2 10 GLU CG C 22.506 2.085 -9.883 1.00 . B B . 831 GLU CG 1 1
8 21609 2 2 10 GLU H H 20.640 4.058 -9.923 1.00 . B B . 831 GLU H 1 1
8 21610 2 2 10 GLU HA H 19.541 2.052 -11.694 1.00 . B B . 831 GLU HA 1 1
8 21611 2 2 10 GLU HB2 H 21.700 0.929 -11.472 1.00 . B B . 831 GLU HB2 1 1
8 21612 2 2 10 GLU HB3 H 21.929 2.627 -11.857 1.00 . B B . 831 GLU HB3 1 1
8 21613 2 2 10 GLU HG2 H 22.591 3.131 -9.631 1.00 . B B . 831 GLU HG2 1 1
8 21614 2 2 10 GLU HG3 H 22.063 1.564 -9.045 1.00 . B B . 831 GLU HG3 1 1
8 21615 2 2 10 GLU N N 19.901 3.567 -10.336 1.00 . B B . 831 GLU N 1 1
8 21616 2 2 10 GLU O O 19.376 0.037 -10.018 1.00 . B B . 831 GLU O 1 1
8 21617 2 2 10 GLU OE1 O 24.021 0.288 -10.184 1.00 . B B . 831 GLU OE1 1 1
8 21618 2 2 10 GLU OE2 O 24.838 2.310 -10.192 1.00 . B B . 831 GLU OE2 1 1
8 21619 2 2 11 LYS C C 17.888 1.218 -6.805 1.00 . B B . 832 LYS C 1 1
8 21620 2 2 11 LYS CA C 19.222 0.844 -7.393 1.00 . B B . 832 LYS CA 1 1
8 21621 2 2 11 LYS CB C 20.337 0.832 -6.328 1.00 . B B . 832 LYS CB 1 1
8 21622 2 2 11 LYS CD C 21.887 2.129 -4.833 1.00 . B B . 832 LYS CD 1 1
8 21623 2 2 11 LYS CE C 22.544 3.473 -4.530 1.00 . B B . 832 LYS CE 1 1
8 21624 2 2 11 LYS CG C 20.836 2.218 -5.925 1.00 . B B . 832 LYS CG 1 1
8 21625 2 2 11 LYS H H 19.626 2.640 -8.355 1.00 . B B . 832 LYS H 1 1
8 21626 2 2 11 LYS HA H 19.123 -0.158 -7.785 1.00 . B B . 832 LYS HA 1 1
8 21627 2 2 11 LYS HB2 H 19.953 0.335 -5.446 1.00 . B B . 832 LYS HB2 1 1
8 21628 2 2 11 LYS HB3 H 21.173 0.263 -6.708 1.00 . B B . 832 LYS HB3 1 1
8 21629 2 2 11 LYS HD2 H 21.377 1.810 -3.936 1.00 . B B . 832 LYS HD2 1 1
8 21630 2 2 11 LYS HD3 H 22.641 1.410 -5.114 1.00 . B B . 832 LYS HD3 1 1
8 21631 2 2 11 LYS HE2 H 21.763 4.213 -4.457 1.00 . B B . 832 LYS HE2 1 1
8 21632 2 2 11 LYS HE3 H 23.063 3.399 -3.587 1.00 . B B . 832 LYS HE3 1 1
8 21633 2 2 11 LYS HG2 H 21.181 2.748 -6.798 1.00 . B B . 832 LYS HG2 1 1
8 21634 2 2 11 LYS HG3 H 19.982 2.756 -5.540 1.00 . B B . 832 LYS HG3 1 1
8 21635 2 2 11 LYS HZ1 H 23.946 4.813 -5.316 1.00 . B B . 832 LYS HZ1 1 1
8 21636 2 2 11 LYS HZ2 H 23.076 4.019 -6.526 1.00 . B B . 832 LYS HZ2 1 1
8 21637 2 2 11 LYS HZ3 H 24.267 3.217 -5.666 1.00 . B B . 832 LYS HZ3 1 1
8 21638 2 2 11 LYS N N 19.549 1.673 -8.513 1.00 . B B . 832 LYS N 1 1
8 21639 2 2 11 LYS NZ N 23.497 3.912 -5.580 1.00 . B B . 832 LYS NZ 1 1
8 21640 2 2 11 LYS O O 17.783 2.016 -5.885 1.00 . B B . 832 LYS O 1 1
8 21641 2 2 12 TYR C C 14.908 -0.507 -7.049 1.00 . B B . 833 TYR C 1 1
8 21642 2 2 12 TYR CA C 15.550 0.838 -6.950 1.00 . B B . 833 TYR CA 1 1
8 21643 2 2 12 TYR CB C 14.771 1.935 -7.690 1.00 . B B . 833 TYR CB 1 1
8 21644 2 2 12 TYR CD1 C 15.992 4.139 -7.405 1.00 . B B . 833 TYR CD1 1 1
8 21645 2 2 12 TYR CD2 C 13.955 3.811 -6.221 1.00 . B B . 833 TYR CD2 1 1
8 21646 2 2 12 TYR CE1 C 16.101 5.407 -6.865 1.00 . B B . 833 TYR CE1 1 1
8 21647 2 2 12 TYR CE2 C 14.066 5.068 -5.679 1.00 . B B . 833 TYR CE2 1 1
8 21648 2 2 12 TYR CG C 14.915 3.319 -7.092 1.00 . B B . 833 TYR CG 1 1
8 21649 2 2 12 TYR CZ C 15.136 5.865 -6.003 1.00 . B B . 833 TYR CZ 1 1
8 21650 2 2 12 TYR H H 17.025 0.196 -8.233 1.00 . B B . 833 TYR H 1 1
8 21651 2 2 12 TYR HA H 15.612 1.083 -5.901 1.00 . B B . 833 TYR HA 1 1
8 21652 2 2 12 TYR HB2 H 15.167 2.015 -8.692 1.00 . B B . 833 TYR HB2 1 1
8 21653 2 2 12 TYR HB3 H 13.721 1.685 -7.721 1.00 . B B . 833 TYR HB3 1 1
8 21654 2 2 12 TYR HD1 H 16.768 3.783 -8.070 1.00 . B B . 833 TYR HD1 1 1
8 21655 2 2 12 TYR HD2 H 13.110 3.193 -5.951 1.00 . B B . 833 TYR HD2 1 1
8 21656 2 2 12 TYR HE1 H 16.949 6.026 -7.119 1.00 . B B . 833 TYR HE1 1 1
8 21657 2 2 12 TYR HE2 H 13.308 5.430 -5.000 1.00 . B B . 833 TYR HE2 1 1
8 21658 2 2 12 TYR HH H 15.059 7.060 -4.519 1.00 . B B . 833 TYR HH 1 1
8 21659 2 2 12 TYR N N 16.885 0.710 -7.413 1.00 . B B . 833 TYR N 1 1
8 21660 2 2 12 TYR O O 15.302 -1.327 -7.893 1.00 . B B . 833 TYR O 1 1
8 21661 2 2 12 TYR OH O 15.234 7.138 -5.463 1.00 . B B . 833 TYR OH 1 1
8 21662 2 2 13 ASN C C 11.975 -1.982 -6.562 1.00 . B B . 834 ASN C 1 1
8 21663 2 2 13 ASN CA C 13.402 -2.066 -6.059 1.00 . B B . 834 ASN CA 1 1
8 21664 2 2 13 ASN CB C 13.456 -2.446 -4.588 1.00 . B B . 834 ASN CB 1 1
8 21665 2 2 13 ASN CG C 13.812 -3.891 -4.311 1.00 . B B . 834 ASN CG 1 1
8 21666 2 2 13 ASN H H 13.677 -0.035 -5.600 1.00 . B B . 834 ASN H 1 1
8 21667 2 2 13 ASN HA H 13.970 -2.778 -6.636 1.00 . B B . 834 ASN HA 1 1
8 21668 2 2 13 ASN HB2 H 14.162 -1.814 -4.073 1.00 . B B . 834 ASN HB2 1 1
8 21669 2 2 13 ASN HB3 H 12.462 -2.273 -4.206 1.00 . B B . 834 ASN HB3 1 1
8 21670 2 2 13 ASN HD21 H 13.272 -3.640 -2.448 1.00 . B B . 834 ASN HD21 1 1
8 21671 2 2 13 ASN HD22 H 13.873 -5.208 -2.819 1.00 . B B . 834 ASN HD22 1 1
8 21672 2 2 13 ASN N N 13.994 -0.765 -6.181 1.00 . B B . 834 ASN N 1 1
8 21673 2 2 13 ASN ND2 N 13.626 -4.294 -3.089 1.00 . B B . 834 ASN ND2 1 1
8 21674 2 2 13 ASN O O 11.133 -1.323 -5.950 1.00 . B B . 834 ASN O 1 1
8 21675 2 2 13 ASN OD1 O 14.385 -4.585 -5.152 1.00 . B B . 834 ASN OD1 1 1
8 21676 2 2 14 PRO C C 9.177 -2.946 -7.581 1.00 . B B . 835 PRO C 1 1
8 21677 2 2 14 PRO CA C 10.406 -2.559 -8.394 1.00 . B B . 835 PRO CA 1 1
8 21678 2 2 14 PRO CB C 10.587 -3.511 -9.582 1.00 . B B . 835 PRO CB 1 1
8 21679 2 2 14 PRO CD C 12.567 -3.669 -8.292 1.00 . B B . 835 PRO CD 1 1
8 21680 2 2 14 PRO CG C 11.637 -4.463 -9.132 1.00 . B B . 835 PRO CG 1 1
8 21681 2 2 14 PRO HA H 10.267 -1.556 -8.769 1.00 . B B . 835 PRO HA 1 1
8 21682 2 2 14 PRO HB2 H 9.654 -4.016 -9.788 1.00 . B B . 835 PRO HB2 1 1
8 21683 2 2 14 PRO HB3 H 10.906 -2.956 -10.452 1.00 . B B . 835 PRO HB3 1 1
8 21684 2 2 14 PRO HD2 H 13.018 -4.308 -7.549 1.00 . B B . 835 PRO HD2 1 1
8 21685 2 2 14 PRO HD3 H 13.323 -3.187 -8.894 1.00 . B B . 835 PRO HD3 1 1
8 21686 2 2 14 PRO HG2 H 11.195 -5.229 -8.513 1.00 . B B . 835 PRO HG2 1 1
8 21687 2 2 14 PRO HG3 H 12.162 -4.886 -9.974 1.00 . B B . 835 PRO HG3 1 1
8 21688 2 2 14 PRO N N 11.681 -2.680 -7.665 1.00 . B B . 835 PRO N 1 1
8 21689 2 2 14 PRO O O 8.142 -2.288 -7.677 1.00 . B B . 835 PRO O 1 1
8 21690 2 2 15 GLY C C 7.696 -3.454 -4.991 1.00 . B B . 836 GLY C 1 1
8 21691 2 2 15 GLY CA C 8.178 -4.475 -6.012 1.00 . B B . 836 GLY CA 1 1
8 21692 2 2 15 GLY H H 10.155 -4.462 -6.740 1.00 . B B . 836 GLY H 1 1
8 21693 2 2 15 GLY HA2 H 7.361 -4.713 -6.677 1.00 . B B . 836 GLY HA2 1 1
8 21694 2 2 15 GLY HA3 H 8.475 -5.373 -5.492 1.00 . B B . 836 GLY HA3 1 1
8 21695 2 2 15 GLY N N 9.292 -3.998 -6.801 1.00 . B B . 836 GLY N 1 1
8 21696 2 2 15 GLY O O 6.595 -2.913 -5.130 1.00 . B B . 836 GLY O 1 1
8 21697 2 2 16 PRO C C 7.876 -0.781 -3.404 1.00 . B B . 837 PRO C 1 1
8 21698 2 2 16 PRO CA C 8.089 -2.208 -2.927 1.00 . B B . 837 PRO CA 1 1
8 21699 2 2 16 PRO CB C 9.208 -2.272 -1.898 1.00 . B B . 837 PRO CB 1 1
8 21700 2 2 16 PRO CD C 9.888 -3.611 -3.746 1.00 . B B . 837 PRO CD 1 1
8 21701 2 2 16 PRO CG C 10.399 -2.704 -2.663 1.00 . B B . 837 PRO CG 1 1
8 21702 2 2 16 PRO HA H 7.168 -2.553 -2.487 1.00 . B B . 837 PRO HA 1 1
8 21703 2 2 16 PRO HB2 H 9.349 -1.298 -1.453 1.00 . B B . 837 PRO HB2 1 1
8 21704 2 2 16 PRO HB3 H 8.957 -2.989 -1.130 1.00 . B B . 837 PRO HB3 1 1
8 21705 2 2 16 PRO HD2 H 10.486 -3.500 -4.639 1.00 . B B . 837 PRO HD2 1 1
8 21706 2 2 16 PRO HD3 H 9.889 -4.640 -3.421 1.00 . B B . 837 PRO HD3 1 1
8 21707 2 2 16 PRO HG2 H 10.870 -1.833 -3.092 1.00 . B B . 837 PRO HG2 1 1
8 21708 2 2 16 PRO HG3 H 11.088 -3.230 -2.019 1.00 . B B . 837 PRO HG3 1 1
8 21709 2 2 16 PRO N N 8.511 -3.120 -3.976 1.00 . B B . 837 PRO N 1 1
8 21710 2 2 16 PRO O O 7.015 -0.073 -2.860 1.00 . B B . 837 PRO O 1 1
8 21711 2 2 17 GLN C C 7.092 1.142 -5.498 1.00 . B B . 838 GLN C 1 1
8 21712 2 2 17 GLN CA C 8.479 1.007 -4.910 1.00 . B B . 838 GLN CA 1 1
8 21713 2 2 17 GLN CB C 9.570 1.405 -5.961 1.00 . B B . 838 GLN CB 1 1
8 21714 2 2 17 GLN CD C 10.417 1.235 -8.379 1.00 . B B . 838 GLN CD 1 1
8 21715 2 2 17 GLN CG C 9.258 1.023 -7.418 1.00 . B B . 838 GLN CG 1 1
8 21716 2 2 17 GLN H H 9.285 -0.953 -4.838 1.00 . B B . 838 GLN H 1 1
8 21717 2 2 17 GLN HA H 8.540 1.668 -4.057 1.00 . B B . 838 GLN HA 1 1
8 21718 2 2 17 GLN HB2 H 9.712 2.475 -5.925 1.00 . B B . 838 GLN HB2 1 1
8 21719 2 2 17 GLN HB3 H 10.499 0.927 -5.681 1.00 . B B . 838 GLN HB3 1 1
8 21720 2 2 17 GLN HE21 H 9.147 1.626 -9.824 1.00 . B B . 838 GLN HE21 1 1
8 21721 2 2 17 GLN HE22 H 10.818 1.681 -10.261 1.00 . B B . 838 GLN HE22 1 1
8 21722 2 2 17 GLN HG2 H 8.882 0.013 -7.473 1.00 . B B . 838 GLN HG2 1 1
8 21723 2 2 17 GLN HG3 H 8.450 1.670 -7.729 1.00 . B B . 838 GLN HG3 1 1
8 21724 2 2 17 GLN N N 8.632 -0.348 -4.424 1.00 . B B . 838 GLN N 1 1
8 21725 2 2 17 GLN NE2 N 10.102 1.546 -9.605 1.00 . B B . 838 GLN NE2 1 1
8 21726 2 2 17 GLN O O 6.383 2.086 -5.214 1.00 . B B . 838 GLN O 1 1
8 21727 2 2 17 GLN OE1 O 11.581 1.126 -8.021 1.00 . B B . 838 GLN OE1 1 1
8 21728 2 2 18 ASP C C 4.288 0.096 -5.964 1.00 . B B . 839 ASP C 1 1
8 21729 2 2 18 ASP CA C 5.432 0.163 -6.933 1.00 . B B . 839 ASP CA 1 1
8 21730 2 2 18 ASP CB C 5.352 -0.962 -7.930 1.00 . B B . 839 ASP CB 1 1
8 21731 2 2 18 ASP CG C 4.548 -0.607 -9.158 1.00 . B B . 839 ASP CG 1 1
8 21732 2 2 18 ASP H H 7.210 -0.706 -6.264 1.00 . B B . 839 ASP H 1 1
8 21733 2 2 18 ASP HA H 5.403 1.102 -7.462 1.00 . B B . 839 ASP HA 1 1
8 21734 2 2 18 ASP HB2 H 6.342 -1.285 -8.207 1.00 . B B . 839 ASP HB2 1 1
8 21735 2 2 18 ASP HB3 H 4.841 -1.760 -7.418 1.00 . B B . 839 ASP HB3 1 1
8 21736 2 2 18 ASP N N 6.670 0.114 -6.217 1.00 . B B . 839 ASP N 1 1
8 21737 2 2 18 ASP O O 3.292 0.761 -6.153 1.00 . B B . 839 ASP O 1 1
8 21738 2 2 18 ASP OD1 O 5.020 0.231 -9.972 1.00 . B B . 839 ASP OD1 1 1
8 21739 2 2 18 ASP OD2 O 3.469 -1.157 -9.368 1.00 . B B . 839 ASP OD2 1 1
8 21740 2 2 19 PHE C C 3.122 0.578 -3.287 1.00 . B B . 840 PHE C 1 1
8 21741 2 2 19 PHE CA C 3.499 -0.827 -3.801 1.00 . B B . 840 PHE CA 1 1
8 21742 2 2 19 PHE CB C 4.143 -1.631 -2.655 1.00 . B B . 840 PHE CB 1 1
8 21743 2 2 19 PHE CD1 C 2.126 -1.968 -1.156 1.00 . B B . 840 PHE CD1 1 1
8 21744 2 2 19 PHE CD2 C 3.388 -3.875 -1.836 1.00 . B B . 840 PHE CD2 1 1
8 21745 2 2 19 PHE CE1 C 1.262 -2.798 -0.448 1.00 . B B . 840 PHE CE1 1 1
8 21746 2 2 19 PHE CE2 C 2.526 -4.701 -1.132 1.00 . B B . 840 PHE CE2 1 1
8 21747 2 2 19 PHE CG C 3.201 -2.501 -1.856 1.00 . B B . 840 PHE CG 1 1
8 21748 2 2 19 PHE CZ C 1.466 -4.158 -0.442 1.00 . B B . 840 PHE CZ 1 1
8 21749 2 2 19 PHE H H 5.301 -1.216 -4.833 1.00 . B B . 840 PHE H 1 1
8 21750 2 2 19 PHE HA H 2.624 -1.344 -4.165 1.00 . B B . 840 PHE HA 1 1
8 21751 2 2 19 PHE HB2 H 4.916 -2.264 -3.063 1.00 . B B . 840 PHE HB2 1 1
8 21752 2 2 19 PHE HB3 H 4.595 -0.919 -1.983 1.00 . B B . 840 PHE HB3 1 1
8 21753 2 2 19 PHE HD1 H 1.971 -0.900 -1.166 1.00 . B B . 840 PHE HD1 1 1
8 21754 2 2 19 PHE HD2 H 4.227 -4.292 -2.376 1.00 . B B . 840 PHE HD2 1 1
8 21755 2 2 19 PHE HE1 H 0.416 -2.398 0.093 1.00 . B B . 840 PHE HE1 1 1
8 21756 2 2 19 PHE HE2 H 2.666 -5.772 -1.124 1.00 . B B . 840 PHE HE2 1 1
8 21757 2 2 19 PHE HZ H 0.796 -4.803 0.106 1.00 . B B . 840 PHE HZ 1 1
8 21758 2 2 19 PHE N N 4.478 -0.684 -4.888 1.00 . B B . 840 PHE N 1 1
8 21759 2 2 19 PHE O O 1.951 0.903 -3.112 1.00 . B B . 840 PHE O 1 1
8 21760 2 2 20 LEU C C 3.415 3.667 -3.798 1.00 . B B . 841 LEU C 1 1
8 21761 2 2 20 LEU CA C 3.985 2.794 -2.670 1.00 . B B . 841 LEU CA 1 1
8 21762 2 2 20 LEU CB C 5.337 3.361 -2.199 1.00 . B B . 841 LEU CB 1 1
8 21763 2 2 20 LEU CD1 C 4.497 5.385 -0.977 1.00 . B B . 841 LEU CD1 1 1
8 21764 2 2 20 LEU CD2 C 6.842 5.347 -1.846 1.00 . B B . 841 LEU CD2 1 1
8 21765 2 2 20 LEU CG C 5.413 4.887 -2.075 1.00 . B B . 841 LEU CG 1 1
8 21766 2 2 20 LEU H H 5.047 1.057 -3.269 1.00 . B B . 841 LEU H 1 1
8 21767 2 2 20 LEU HA H 3.288 2.819 -1.843 1.00 . B B . 841 LEU HA 1 1
8 21768 2 2 20 LEU HB2 H 5.539 2.948 -1.216 1.00 . B B . 841 LEU HB2 1 1
8 21769 2 2 20 LEU HB3 H 6.106 3.037 -2.886 1.00 . B B . 841 LEU HB3 1 1
8 21770 2 2 20 LEU HD11 H 3.481 5.095 -1.198 1.00 . B B . 841 LEU HD11 1 1
8 21771 2 2 20 LEU HD12 H 4.560 6.462 -0.923 1.00 . B B . 841 LEU HD12 1 1
8 21772 2 2 20 LEU HD13 H 4.800 4.957 -0.033 1.00 . B B . 841 LEU HD13 1 1
8 21773 2 2 20 LEU HD21 H 7.228 4.895 -0.945 1.00 . B B . 841 LEU HD21 1 1
8 21774 2 2 20 LEU HD22 H 6.865 6.422 -1.745 1.00 . B B . 841 LEU HD22 1 1
8 21775 2 2 20 LEU HD23 H 7.453 5.052 -2.686 1.00 . B B . 841 LEU HD23 1 1
8 21776 2 2 20 LEU HG H 5.073 5.303 -3.017 1.00 . B B . 841 LEU HG 1 1
8 21777 2 2 20 LEU N N 4.145 1.407 -3.100 1.00 . B B . 841 LEU N 1 1
8 21778 2 2 20 LEU O O 2.579 4.532 -3.570 1.00 . B B . 841 LEU O 1 1
8 21779 2 2 21 LEU C C 1.959 3.976 -6.521 1.00 . B B . 842 LEU C 1 1
8 21780 2 2 21 LEU CA C 3.422 4.200 -6.140 1.00 . B B . 842 LEU CA 1 1
8 21781 2 2 21 LEU CB C 4.332 3.944 -7.307 1.00 . B B . 842 LEU CB 1 1
8 21782 2 2 21 LEU CD1 C 6.531 4.815 -6.309 1.00 . B B . 842 LEU CD1 1 1
8 21783 2 2 21 LEU CD2 C 6.170 4.780 -8.760 1.00 . B B . 842 LEU CD2 1 1
8 21784 2 2 21 LEU CG C 5.514 4.929 -7.440 1.00 . B B . 842 LEU CG 1 1
8 21785 2 2 21 LEU H H 4.509 2.705 -5.113 1.00 . B B . 842 LEU H 1 1
8 21786 2 2 21 LEU HA H 3.538 5.242 -5.881 1.00 . B B . 842 LEU HA 1 1
8 21787 2 2 21 LEU HB2 H 4.736 2.953 -7.148 1.00 . B B . 842 LEU HB2 1 1
8 21788 2 2 21 LEU HB3 H 3.737 3.925 -8.208 1.00 . B B . 842 LEU HB3 1 1
8 21789 2 2 21 LEU HD11 H 7.330 5.525 -6.462 1.00 . B B . 842 LEU HD11 1 1
8 21790 2 2 21 LEU HD12 H 6.945 3.818 -6.291 1.00 . B B . 842 LEU HD12 1 1
8 21791 2 2 21 LEU HD13 H 6.048 5.016 -5.364 1.00 . B B . 842 LEU HD13 1 1
8 21792 2 2 21 LEU HD21 H 5.410 4.936 -9.510 1.00 . B B . 842 LEU HD21 1 1
8 21793 2 2 21 LEU HD22 H 6.564 3.779 -8.847 1.00 . B B . 842 LEU HD22 1 1
8 21794 2 2 21 LEU HD23 H 6.957 5.514 -8.853 1.00 . B B . 842 LEU HD23 1 1
8 21795 2 2 21 LEU HG H 5.128 5.933 -7.366 1.00 . B B . 842 LEU HG 1 1
8 21796 2 2 21 LEU N N 3.856 3.430 -4.990 1.00 . B B . 842 LEU N 1 1
8 21797 2 2 21 LEU O O 1.387 4.724 -7.318 1.00 . B B . 842 LEU O 1 1
8 21798 2 2 22 LYS C C -0.933 3.240 -5.135 1.00 . B B . 843 LYS C 1 1
8 21799 2 2 22 LYS CA C -0.028 2.632 -6.211 1.00 . B B . 843 LYS CA 1 1
8 21800 2 2 22 LYS CB C -0.181 1.122 -6.227 1.00 . B B . 843 LYS CB 1 1
8 21801 2 2 22 LYS CD C -0.109 0.558 -8.674 1.00 . B B . 843 LYS CD 1 1
8 21802 2 2 22 LYS CE C 0.569 -0.327 -9.697 1.00 . B B . 843 LYS CE 1 1
8 21803 2 2 22 LYS CG C 0.587 0.442 -7.344 1.00 . B B . 843 LYS CG 1 1
8 21804 2 2 22 LYS H H 1.908 2.361 -5.401 1.00 . B B . 843 LYS H 1 1
8 21805 2 2 22 LYS HA H -0.308 3.017 -7.180 1.00 . B B . 843 LYS HA 1 1
8 21806 2 2 22 LYS HB2 H 0.175 0.730 -5.285 1.00 . B B . 843 LYS HB2 1 1
8 21807 2 2 22 LYS HB3 H -1.227 0.877 -6.335 1.00 . B B . 843 LYS HB3 1 1
8 21808 2 2 22 LYS HD2 H -1.142 0.259 -8.571 1.00 . B B . 843 LYS HD2 1 1
8 21809 2 2 22 LYS HD3 H -0.062 1.583 -9.012 1.00 . B B . 843 LYS HD3 1 1
8 21810 2 2 22 LYS HE2 H 1.610 -0.046 -9.766 1.00 . B B . 843 LYS HE2 1 1
8 21811 2 2 22 LYS HE3 H 0.533 -1.351 -9.351 1.00 . B B . 843 LYS HE3 1 1
8 21812 2 2 22 LYS HG2 H 1.512 1.000 -7.439 1.00 . B B . 843 LYS HG2 1 1
8 21813 2 2 22 LYS HG3 H 0.813 -0.588 -7.115 1.00 . B B . 843 LYS HG3 1 1
8 21814 2 2 22 LYS HZ1 H -0.093 0.751 -11.350 1.00 . B B . 843 LYS HZ1 1 1
8 21815 2 2 22 LYS HZ2 H -1.071 -0.563 -10.973 1.00 . B B . 843 LYS HZ2 1 1
8 21816 2 2 22 LYS HZ3 H 0.417 -0.801 -11.731 1.00 . B B . 843 LYS HZ3 1 1
8 21817 2 2 22 LYS N N 1.369 2.953 -5.970 1.00 . B B . 843 LYS N 1 1
8 21818 2 2 22 LYS NZ N -0.077 -0.233 -11.017 1.00 . B B . 843 LYS NZ 1 1
8 21819 2 2 22 LYS O O -2.161 3.297 -5.300 1.00 . B B . 843 LYS O 1 1
8 21820 2 2 23 MET C C -1.815 5.536 -3.288 1.00 . B B . 844 MET C 1 1
8 21821 2 2 23 MET CA C -1.040 4.261 -2.907 1.00 . B B . 844 MET CA 1 1
8 21822 2 2 23 MET CB C -0.060 4.542 -1.755 1.00 . B B . 844 MET CB 1 1
8 21823 2 2 23 MET CE C -0.148 2.645 1.129 1.00 . B B . 844 MET CE 1 1
8 21824 2 2 23 MET CG C 0.778 3.329 -1.360 1.00 . B B . 844 MET CG 1 1
8 21825 2 2 23 MET H H 0.664 3.780 -4.072 1.00 . B B . 844 MET H 1 1
8 21826 2 2 23 MET HA H -1.726 3.487 -2.601 1.00 . B B . 844 MET HA 1 1
8 21827 2 2 23 MET HB2 H 0.608 5.336 -2.054 1.00 . B B . 844 MET HB2 1 1
8 21828 2 2 23 MET HB3 H -0.624 4.863 -0.891 1.00 . B B . 844 MET HB3 1 1
8 21829 2 2 23 MET HE1 H 0.879 2.754 1.448 1.00 . B B . 844 MET HE1 1 1
8 21830 2 2 23 MET HE2 H -0.654 1.949 1.779 1.00 . B B . 844 MET HE2 1 1
8 21831 2 2 23 MET HE3 H -0.639 3.606 1.153 1.00 . B B . 844 MET HE3 1 1
8 21832 2 2 23 MET HG2 H 1.208 2.914 -2.258 1.00 . B B . 844 MET HG2 1 1
8 21833 2 2 23 MET HG3 H 1.572 3.662 -0.708 1.00 . B B . 844 MET HG3 1 1
8 21834 2 2 23 MET N N -0.316 3.735 -4.069 1.00 . B B . 844 MET N 1 1
8 21835 2 2 23 MET O O -1.282 6.401 -4.005 1.00 . B B . 844 MET O 1 1
8 21836 2 2 23 MET SD S -0.136 2.015 -0.536 1.00 . B B . 844 MET SD 1 1
8 21837 2 2 24 PRO C C -3.492 8.097 -2.521 1.00 . B B . 845 PRO C 1 1
8 21838 2 2 24 PRO CA C -3.934 6.803 -3.188 1.00 . B B . 845 PRO CA 1 1
8 21839 2 2 24 PRO CB C -5.312 6.393 -2.682 1.00 . B B . 845 PRO CB 1 1
8 21840 2 2 24 PRO CD C -3.762 4.726 -1.932 1.00 . B B . 845 PRO CD 1 1
8 21841 2 2 24 PRO CG C -5.038 5.446 -1.580 1.00 . B B . 845 PRO CG 1 1
8 21842 2 2 24 PRO HA H -3.969 6.946 -4.258 1.00 . B B . 845 PRO HA 1 1
8 21843 2 2 24 PRO HB2 H -5.836 7.270 -2.330 1.00 . B B . 845 PRO HB2 1 1
8 21844 2 2 24 PRO HB3 H -5.877 5.929 -3.476 1.00 . B B . 845 PRO HB3 1 1
8 21845 2 2 24 PRO HD2 H -3.181 4.541 -1.037 1.00 . B B . 845 PRO HD2 1 1
8 21846 2 2 24 PRO HD3 H -3.983 3.797 -2.435 1.00 . B B . 845 PRO HD3 1 1
8 21847 2 2 24 PRO HG2 H -4.915 5.992 -0.656 1.00 . B B . 845 PRO HG2 1 1
8 21848 2 2 24 PRO HG3 H -5.851 4.741 -1.491 1.00 . B B . 845 PRO HG3 1 1
8 21849 2 2 24 PRO N N -3.076 5.665 -2.836 1.00 . B B . 845 PRO N 1 1
8 21850 2 2 24 PRO O O -3.184 8.128 -1.324 1.00 . B B . 845 PRO O 1 1
8 21851 2 2 25 GLY C C -1.537 10.615 -3.021 1.00 . B B . 846 GLY C 1 1
8 21852 2 2 25 GLY CA C -3.016 10.424 -2.814 1.00 . B B . 846 GLY CA 1 1
8 21853 2 2 25 GLY H H -3.675 9.049 -4.251 1.00 . B B . 846 GLY H 1 1
8 21854 2 2 25 GLY HA2 H -3.558 11.206 -3.327 1.00 . B B . 846 GLY HA2 1 1
8 21855 2 2 25 GLY HA3 H -3.229 10.485 -1.758 1.00 . B B . 846 GLY HA3 1 1
8 21856 2 2 25 GLY N N -3.440 9.146 -3.301 1.00 . B B . 846 GLY N 1 1
8 21857 2 2 25 GLY O O -1.026 11.738 -2.997 1.00 . B B . 846 GLY O 1 1
8 21858 2 2 26 VAL C C 0.988 9.622 -4.863 1.00 . B B . 847 VAL C 1 1
8 21859 2 2 26 VAL CA C 0.556 9.545 -3.408 1.00 . B B . 847 VAL CA 1 1
8 21860 2 2 26 VAL CB C 1.214 8.333 -2.710 1.00 . B B . 847 VAL CB 1 1
8 21861 2 2 26 VAL CG1 C 2.722 8.449 -2.758 1.00 . B B . 847 VAL CG1 1 1
8 21862 2 2 26 VAL CG2 C 0.747 8.236 -1.275 1.00 . B B . 847 VAL CG2 1 1
8 21863 2 2 26 VAL H H -1.347 8.691 -3.416 1.00 . B B . 847 VAL H 1 1
8 21864 2 2 26 VAL HA H 0.904 10.442 -2.915 1.00 . B B . 847 VAL HA 1 1
8 21865 2 2 26 VAL HB H 0.917 7.434 -3.228 1.00 . B B . 847 VAL HB 1 1
8 21866 2 2 26 VAL HG11 H 3.176 7.576 -2.315 1.00 . B B . 847 VAL HG11 1 1
8 21867 2 2 26 VAL HG12 H 3.018 9.333 -2.215 1.00 . B B . 847 VAL HG12 1 1
8 21868 2 2 26 VAL HG13 H 3.032 8.549 -3.788 1.00 . B B . 847 VAL HG13 1 1
8 21869 2 2 26 VAL HG21 H 1.227 7.397 -0.796 1.00 . B B . 847 VAL HG21 1 1
8 21870 2 2 26 VAL HG22 H -0.324 8.103 -1.256 1.00 . B B . 847 VAL HG22 1 1
8 21871 2 2 26 VAL HG23 H 1.006 9.148 -0.758 1.00 . B B . 847 VAL HG23 1 1
8 21872 2 2 26 VAL N N -0.861 9.532 -3.284 1.00 . B B . 847 VAL N 1 1
8 21873 2 2 26 VAL O O 1.049 8.620 -5.577 1.00 . B B . 847 VAL O 1 1
8 21874 2 2 27 ASN C C 3.298 11.030 -6.527 1.00 . B B . 848 ASN C 1 1
8 21875 2 2 27 ASN CA C 1.776 11.106 -6.610 1.00 . B B . 848 ASN CA 1 1
8 21876 2 2 27 ASN CB C 1.287 12.473 -7.179 1.00 . B B . 848 ASN CB 1 1
8 21877 2 2 27 ASN CG C 1.320 13.663 -6.208 1.00 . B B . 848 ASN CG 1 1
8 21878 2 2 27 ASN H H 0.997 11.548 -4.667 1.00 . B B . 848 ASN H 1 1
8 21879 2 2 27 ASN HA H 1.446 10.305 -7.255 1.00 . B B . 848 ASN HA 1 1
8 21880 2 2 27 ASN HB2 H 1.933 12.754 -7.996 1.00 . B B . 848 ASN HB2 1 1
8 21881 2 2 27 ASN HB3 H 0.279 12.362 -7.550 1.00 . B B . 848 ASN HB3 1 1
8 21882 2 2 27 ASN HD21 H 2.780 12.875 -5.139 1.00 . B B . 848 ASN HD21 1 1
8 21883 2 2 27 ASN HD22 H 2.169 14.432 -4.632 1.00 . B B . 848 ASN HD22 1 1
8 21884 2 2 27 ASN N N 1.220 10.828 -5.292 1.00 . B B . 848 ASN N 1 1
8 21885 2 2 27 ASN ND2 N 2.186 13.647 -5.227 1.00 . B B . 848 ASN ND2 1 1
8 21886 2 2 27 ASN O O 3.830 11.052 -5.421 1.00 . B B . 848 ASN O 1 1
8 21887 2 2 27 ASN OD1 O 0.540 14.588 -6.341 1.00 . B B . 848 ASN OD1 1 1
8 21888 2 2 28 ALA C C 6.283 11.708 -6.830 1.00 . B B . 849 ALA C 1 1
8 21889 2 2 28 ALA CA C 5.456 10.779 -7.724 1.00 . B B . 849 ALA CA 1 1
8 21890 2 2 28 ALA CB C 5.967 10.820 -9.153 1.00 . B B . 849 ALA CB 1 1
8 21891 2 2 28 ALA H H 3.526 11.229 -8.510 1.00 . B B . 849 ALA H 1 1
8 21892 2 2 28 ALA HA H 5.595 9.773 -7.355 1.00 . B B . 849 ALA HA 1 1
8 21893 2 2 28 ALA HB1 H 6.990 10.474 -9.182 1.00 . B B . 849 ALA HB1 1 1
8 21894 2 2 28 ALA HB2 H 5.934 11.838 -9.509 1.00 . B B . 849 ALA HB2 1 1
8 21895 2 2 28 ALA HB3 H 5.351 10.193 -9.781 1.00 . B B . 849 ALA HB3 1 1
8 21896 2 2 28 ALA N N 3.992 11.035 -7.666 1.00 . B B . 849 ALA N 1 1
8 21897 2 2 28 ALA O O 7.311 11.303 -6.291 1.00 . B B . 849 ALA O 1 1
8 21898 2 2 29 LYS C C 6.501 13.376 -4.360 1.00 . B B . 850 LYS C 1 1
8 21899 2 2 29 LYS CA C 6.472 13.922 -5.794 1.00 . B B . 850 LYS CA 1 1
8 21900 2 2 29 LYS CB C 5.708 15.283 -5.784 1.00 . B B . 850 LYS CB 1 1
8 21901 2 2 29 LYS CD C 4.119 15.280 -7.788 1.00 . B B . 850 LYS CD 1 1
8 21902 2 2 29 LYS CE C 3.713 15.959 -9.085 1.00 . B B . 850 LYS CE 1 1
8 21903 2 2 29 LYS CG C 5.357 15.911 -7.150 1.00 . B B . 850 LYS CG 1 1
8 21904 2 2 29 LYS H H 4.971 13.132 -7.117 1.00 . B B . 850 LYS H 1 1
8 21905 2 2 29 LYS HA H 7.481 14.066 -6.149 1.00 . B B . 850 LYS HA 1 1
8 21906 2 2 29 LYS HB2 H 4.780 15.143 -5.250 1.00 . B B . 850 LYS HB2 1 1
8 21907 2 2 29 LYS HB3 H 6.307 15.992 -5.231 1.00 . B B . 850 LYS HB3 1 1
8 21908 2 2 29 LYS HD2 H 4.325 14.251 -8.031 1.00 . B B . 850 LYS HD2 1 1
8 21909 2 2 29 LYS HD3 H 3.293 15.332 -7.094 1.00 . B B . 850 LYS HD3 1 1
8 21910 2 2 29 LYS HE2 H 4.518 15.865 -9.797 1.00 . B B . 850 LYS HE2 1 1
8 21911 2 2 29 LYS HE3 H 2.849 15.421 -9.450 1.00 . B B . 850 LYS HE3 1 1
8 21912 2 2 29 LYS HG2 H 5.171 16.965 -7.015 1.00 . B B . 850 LYS HG2 1 1
8 21913 2 2 29 LYS HG3 H 6.197 15.780 -7.815 1.00 . B B . 850 LYS HG3 1 1
8 21914 2 2 29 LYS HZ1 H 2.603 17.511 -8.203 1.00 . B B . 850 LYS HZ1 1 1
8 21915 2 2 29 LYS HZ2 H 3.065 17.819 -9.795 1.00 . B B . 850 LYS HZ2 1 1
8 21916 2 2 29 LYS HZ3 H 4.199 17.932 -8.578 1.00 . B B . 850 LYS HZ3 1 1
8 21917 2 2 29 LYS N N 5.801 12.928 -6.647 1.00 . B B . 850 LYS N 1 1
8 21918 2 2 29 LYS NZ N 3.369 17.392 -8.896 1.00 . B B . 850 LYS NZ 1 1
8 21919 2 2 29 LYS O O 7.528 13.357 -3.675 1.00 . B B . 850 LYS O 1 1
8 21920 2 2 30 ASN C C 5.854 10.964 -2.540 1.00 . B B . 851 ASN C 1 1
8 21921 2 2 30 ASN CA C 5.124 12.280 -2.659 1.00 . B B . 851 ASN CA 1 1
8 21922 2 2 30 ASN CB C 3.620 12.078 -2.442 1.00 . B B . 851 ASN CB 1 1
8 21923 2 2 30 ASN CG C 2.868 13.332 -2.012 1.00 . B B . 851 ASN CG 1 1
8 21924 2 2 30 ASN H H 4.638 12.854 -4.628 1.00 . B B . 851 ASN H 1 1
8 21925 2 2 30 ASN HA H 5.496 12.957 -1.903 1.00 . B B . 851 ASN HA 1 1
8 21926 2 2 30 ASN HB2 H 3.193 11.760 -3.383 1.00 . B B . 851 ASN HB2 1 1
8 21927 2 2 30 ASN HB3 H 3.461 11.300 -1.710 1.00 . B B . 851 ASN HB3 1 1
8 21928 2 2 30 ASN HD21 H 4.225 14.563 -2.817 1.00 . B B . 851 ASN HD21 1 1
8 21929 2 2 30 ASN HD22 H 2.902 15.298 -2.022 1.00 . B B . 851 ASN HD22 1 1
8 21930 2 2 30 ASN N N 5.359 12.870 -3.968 1.00 . B B . 851 ASN N 1 1
8 21931 2 2 30 ASN ND2 N 3.380 14.495 -2.323 1.00 . B B . 851 ASN ND2 1 1
8 21932 2 2 30 ASN O O 6.425 10.664 -1.499 1.00 . B B . 851 ASN O 1 1
8 21933 2 2 30 ASN OD1 O 1.833 13.247 -1.380 1.00 . B B . 851 ASN OD1 1 1
8 21934 2 2 31 CYS C C 8.062 9.169 -3.404 1.00 . B B . 852 CYS C 1 1
8 21935 2 2 31 CYS CA C 6.577 8.932 -3.671 1.00 . B B . 852 CYS CA 1 1
8 21936 2 2 31 CYS CB C 6.398 8.254 -5.033 1.00 . B B . 852 CYS CB 1 1
8 21937 2 2 31 CYS H H 5.334 10.469 -4.410 1.00 . B B . 852 CYS H 1 1
8 21938 2 2 31 CYS HA H 6.178 8.290 -2.900 1.00 . B B . 852 CYS HA 1 1
8 21939 2 2 31 CYS HB2 H 6.825 8.887 -5.796 1.00 . B B . 852 CYS HB2 1 1
8 21940 2 2 31 CYS HB3 H 6.929 7.313 -5.026 1.00 . B B . 852 CYS HB3 1 1
8 21941 2 2 31 CYS HG H 4.167 7.086 -4.602 1.00 . B B . 852 CYS HG 1 1
8 21942 2 2 31 CYS N N 5.856 10.193 -3.624 1.00 . B B . 852 CYS N 1 1
8 21943 2 2 31 CYS O O 8.669 8.478 -2.588 1.00 . B B . 852 CYS O 1 1
8 21944 2 2 31 CYS SG S 4.682 7.919 -5.497 1.00 . B B . 852 CYS SG 1 1
8 21945 2 2 32 ARG C C 10.311 10.969 -2.479 1.00 . B B . 853 ARG C 1 1
8 21946 2 2 32 ARG CA C 10.035 10.516 -3.917 1.00 . B B . 853 ARG CA 1 1
8 21947 2 2 32 ARG CB C 10.442 11.615 -4.885 1.00 . B B . 853 ARG CB 1 1
8 21948 2 2 32 ARG CD C 12.676 10.694 -5.631 1.00 . B B . 853 ARG CD 1 1
8 21949 2 2 32 ARG CG C 11.946 11.845 -4.943 1.00 . B B . 853 ARG CG 1 1
8 21950 2 2 32 ARG CZ C 12.551 9.488 -7.828 1.00 . B B . 853 ARG CZ 1 1
8 21951 2 2 32 ARG H H 8.091 10.696 -4.716 1.00 . B B . 853 ARG H 1 1
8 21952 2 2 32 ARG HA H 10.611 9.627 -4.128 1.00 . B B . 853 ARG HA 1 1
8 21953 2 2 32 ARG HB2 H 10.082 11.368 -5.873 1.00 . B B . 853 ARG HB2 1 1
8 21954 2 2 32 ARG HB3 H 9.975 12.531 -4.559 1.00 . B B . 853 ARG HB3 1 1
8 21955 2 2 32 ARG HD2 H 13.738 10.886 -5.583 1.00 . B B . 853 ARG HD2 1 1
8 21956 2 2 32 ARG HD3 H 12.458 9.771 -5.115 1.00 . B B . 853 ARG HD3 1 1
8 21957 2 2 32 ARG HE H 11.802 11.329 -7.415 1.00 . B B . 853 ARG HE 1 1
8 21958 2 2 32 ARG HG2 H 12.157 12.767 -5.461 1.00 . B B . 853 ARG HG2 1 1
8 21959 2 2 32 ARG HG3 H 12.294 11.903 -3.922 1.00 . B B . 853 ARG HG3 1 1
8 21960 2 2 32 ARG HH11 H 13.533 8.370 -6.397 1.00 . B B . 853 ARG HH11 1 1
8 21961 2 2 32 ARG HH12 H 13.403 7.626 -7.910 1.00 . B B . 853 ARG HH12 1 1
8 21962 2 2 32 ARG HH21 H 11.668 10.268 -9.497 1.00 . B B . 853 ARG HH21 1 1
8 21963 2 2 32 ARG HH22 H 12.345 8.717 -9.712 1.00 . B B . 853 ARG HH22 1 1
8 21964 2 2 32 ARG N N 8.630 10.177 -4.076 1.00 . B B . 853 ARG N 1 1
8 21965 2 2 32 ARG NE N 12.285 10.556 -7.045 1.00 . B B . 853 ARG NE 1 1
8 21966 2 2 32 ARG NH1 N 13.206 8.431 -7.345 1.00 . B B . 853 ARG NH1 1 1
8 21967 2 2 32 ARG NH2 N 12.160 9.489 -9.099 1.00 . B B . 853 ARG NH2 1 1
8 21968 2 2 32 ARG O O 11.304 10.591 -1.887 1.00 . B B . 853 ARG O 1 1
8 21969 2 2 33 SER C C 9.525 11.025 0.387 1.00 . B B . 854 SER C 1 1
8 21970 2 2 33 SER CA C 9.496 12.226 -0.569 1.00 . B B . 854 SER CA 1 1
8 21971 2 2 33 SER CB C 8.292 13.119 -0.261 1.00 . B B . 854 SER CB 1 1
8 21972 2 2 33 SER H H 8.657 12.045 -2.494 1.00 . B B . 854 SER H 1 1
8 21973 2 2 33 SER HA H 10.404 12.800 -0.456 1.00 . B B . 854 SER HA 1 1
8 21974 2 2 33 SER HB2 H 7.392 12.525 -0.326 1.00 . B B . 854 SER HB2 1 1
8 21975 2 2 33 SER HB3 H 8.385 13.514 0.740 1.00 . B B . 854 SER HB3 1 1
8 21976 2 2 33 SER HG H 7.920 13.889 -2.057 1.00 . B B . 854 SER HG 1 1
8 21977 2 2 33 SER N N 9.408 11.758 -1.940 1.00 . B B . 854 SER N 1 1
8 21978 2 2 33 SER O O 10.410 10.901 1.234 1.00 . B B . 854 SER O 1 1
8 21979 2 2 33 SER OG O 8.212 14.203 -1.190 1.00 . B B . 854 SER OG 1 1
8 21980 2 2 34 LEU C C 9.672 8.027 0.887 1.00 . B B . 855 LEU C 1 1
8 21981 2 2 34 LEU CA C 8.487 8.935 1.005 1.00 . B B . 855 LEU CA 1 1
8 21982 2 2 34 LEU CB C 7.191 8.205 0.765 1.00 . B B . 855 LEU CB 1 1
8 21983 2 2 34 LEU CD1 C 4.740 8.099 1.140 1.00 . B B . 855 LEU CD1 1 1
8 21984 2 2 34 LEU CD2 C 6.235 8.318 3.084 1.00 . B B . 855 LEU CD2 1 1
8 21985 2 2 34 LEU CG C 6.021 8.693 1.621 1.00 . B B . 855 LEU CG 1 1
8 21986 2 2 34 LEU H H 7.926 10.253 -0.514 1.00 . B B . 855 LEU H 1 1
8 21987 2 2 34 LEU HA H 8.463 9.289 2.024 1.00 . B B . 855 LEU HA 1 1
8 21988 2 2 34 LEU HB2 H 6.939 8.344 -0.278 1.00 . B B . 855 LEU HB2 1 1
8 21989 2 2 34 LEU HB3 H 7.363 7.155 0.941 1.00 . B B . 855 LEU HB3 1 1
8 21990 2 2 34 LEU HD11 H 4.814 7.024 1.206 1.00 . B B . 855 LEU HD11 1 1
8 21991 2 2 34 LEU HD12 H 4.591 8.412 0.118 1.00 . B B . 855 LEU HD12 1 1
8 21992 2 2 34 LEU HD13 H 3.933 8.453 1.764 1.00 . B B . 855 LEU HD13 1 1
8 21993 2 2 34 LEU HD21 H 6.302 7.243 3.180 1.00 . B B . 855 LEU HD21 1 1
8 21994 2 2 34 LEU HD22 H 5.398 8.671 3.667 1.00 . B B . 855 LEU HD22 1 1
8 21995 2 2 34 LEU HD23 H 7.146 8.764 3.454 1.00 . B B . 855 LEU HD23 1 1
8 21996 2 2 34 LEU HG H 5.952 9.768 1.561 1.00 . B B . 855 LEU HG 1 1
8 21997 2 2 34 LEU N N 8.588 10.119 0.199 1.00 . B B . 855 LEU N 1 1
8 21998 2 2 34 LEU O O 10.121 7.526 1.860 1.00 . B B . 855 LEU O 1 1
8 21999 2 2 35 MET C C 12.655 7.655 0.082 1.00 . B B . 856 MET C 1 1
8 22000 2 2 35 MET CA C 11.383 6.994 -0.462 1.00 . B B . 856 MET CA 1 1
8 22001 2 2 35 MET CB C 11.577 6.593 -1.923 1.00 . B B . 856 MET CB 1 1
8 22002 2 2 35 MET CE C 10.355 6.824 -4.936 1.00 . B B . 856 MET CE 1 1
8 22003 2 2 35 MET CG C 11.860 7.766 -2.813 1.00 . B B . 856 MET CG 1 1
8 22004 2 2 35 MET H H 9.812 8.318 -1.069 1.00 . B B . 856 MET H 1 1
8 22005 2 2 35 MET HA H 11.189 6.112 0.126 1.00 . B B . 856 MET HA 1 1
8 22006 2 2 35 MET HB2 H 12.404 5.902 -1.992 1.00 . B B . 856 MET HB2 1 1
8 22007 2 2 35 MET HB3 H 10.677 6.107 -2.272 1.00 . B B . 856 MET HB3 1 1
8 22008 2 2 35 MET HE1 H 10.080 6.001 -4.294 1.00 . B B . 856 MET HE1 1 1
8 22009 2 2 35 MET HE2 H 10.299 6.528 -5.973 1.00 . B B . 856 MET HE2 1 1
8 22010 2 2 35 MET HE3 H 9.694 7.661 -4.763 1.00 . B B . 856 MET HE3 1 1
8 22011 2 2 35 MET HG2 H 11.019 8.430 -2.671 1.00 . B B . 856 MET HG2 1 1
8 22012 2 2 35 MET HG3 H 12.756 8.261 -2.472 1.00 . B B . 856 MET HG3 1 1
8 22013 2 2 35 MET N N 10.212 7.867 -0.293 1.00 . B B . 856 MET N 1 1
8 22014 2 2 35 MET O O 13.672 6.999 0.286 1.00 . B B . 856 MET O 1 1
8 22015 2 2 35 MET SD S 12.014 7.357 -4.556 1.00 . B B . 856 MET SD 1 1
8 22016 2 2 36 HIS C C 13.682 9.753 2.350 1.00 . B B . 857 HIS C 1 1
8 22017 2 2 36 HIS CA C 13.709 9.696 0.822 1.00 . B B . 857 HIS CA 1 1
8 22018 2 2 36 HIS CB C 13.783 11.098 0.198 1.00 . B B . 857 HIS CB 1 1
8 22019 2 2 36 HIS CD2 C 14.716 10.108 -2.024 1.00 . B B . 857 HIS CD2 1 1
8 22020 2 2 36 HIS CE1 C 15.277 11.943 -3.017 1.00 . B B . 857 HIS CE1 1 1
8 22021 2 2 36 HIS CG C 14.401 11.127 -1.177 1.00 . B B . 857 HIS CG 1 1
8 22022 2 2 36 HIS H H 11.767 9.433 0.054 1.00 . B B . 857 HIS H 1 1
8 22023 2 2 36 HIS HA H 14.600 9.154 0.539 1.00 . B B . 857 HIS HA 1 1
8 22024 2 2 36 HIS HB2 H 12.767 11.457 0.072 1.00 . B B . 857 HIS HB2 1 1
8 22025 2 2 36 HIS HB3 H 14.338 11.762 0.844 1.00 . B B . 857 HIS HB3 1 1
8 22026 2 2 36 HIS HD1 H 14.673 13.190 -1.472 1.00 . B B . 857 HIS HD1 1 1
8 22027 2 2 36 HIS HD2 H 14.575 9.056 -1.829 1.00 . B B . 857 HIS HD2 1 1
8 22028 2 2 36 HIS HE1 H 15.648 12.651 -3.744 1.00 . B B . 857 HIS HE1 1 1
8 22029 2 2 36 HIS N N 12.591 8.951 0.287 1.00 . B B . 857 HIS N 1 1
8 22030 2 2 36 HIS ND1 N 14.768 12.280 -1.829 1.00 . B B . 857 HIS ND1 1 1
8 22031 2 2 36 HIS NE2 N 15.269 10.633 -3.187 1.00 . B B . 857 HIS NE2 1 1
8 22032 2 2 36 HIS O O 14.729 9.750 3.003 1.00 . B B . 857 HIS O 1 1
8 22033 2 2 37 HIS C C 12.136 8.426 4.943 1.00 . B B . 858 HIS C 1 1
8 22034 2 2 37 HIS CA C 12.383 9.823 4.383 1.00 . B B . 858 HIS CA 1 1
8 22035 2 2 37 HIS CB C 11.251 10.762 4.841 1.00 . B B . 858 HIS CB 1 1
8 22036 2 2 37 HIS CD2 C 11.253 12.916 3.379 1.00 . B B . 858 HIS CD2 1 1
8 22037 2 2 37 HIS CE1 C 11.792 14.375 4.880 1.00 . B B . 858 HIS CE1 1 1
8 22038 2 2 37 HIS CG C 11.441 12.231 4.534 1.00 . B B . 858 HIS CG 1 1
8 22039 2 2 37 HIS H H 11.704 9.816 2.356 1.00 . B B . 858 HIS H 1 1
8 22040 2 2 37 HIS HA H 13.317 10.186 4.783 1.00 . B B . 858 HIS HA 1 1
8 22041 2 2 37 HIS HB2 H 10.337 10.455 4.356 1.00 . B B . 858 HIS HB2 1 1
8 22042 2 2 37 HIS HB3 H 11.128 10.655 5.908 1.00 . B B . 858 HIS HB3 1 1
8 22043 2 2 37 HIS HD1 H 12.009 13.016 6.421 1.00 . B B . 858 HIS HD1 1 1
8 22044 2 2 37 HIS HD2 H 10.977 12.488 2.427 1.00 . B B . 858 HIS HD2 1 1
8 22045 2 2 37 HIS HE1 H 12.026 15.304 5.377 1.00 . B B . 858 HIS HE1 1 1
8 22046 2 2 37 HIS N N 12.504 9.791 2.925 1.00 . B B . 858 HIS N 1 1
8 22047 2 2 37 HIS ND1 N 11.787 13.178 5.477 1.00 . B B . 858 HIS ND1 1 1
8 22048 2 2 37 HIS NE2 N 11.473 14.269 3.601 1.00 . B B . 858 HIS NE2 1 1
8 22049 2 2 37 HIS O O 12.607 8.082 6.026 1.00 . B B . 858 HIS O 1 1
8 22050 2 2 38 VAL C C 11.685 5.218 3.757 1.00 . B B . 859 VAL C 1 1
8 22051 2 2 38 VAL CA C 11.003 6.323 4.582 1.00 . B B . 859 VAL CA 1 1
8 22052 2 2 38 VAL CB C 9.439 6.240 4.525 1.00 . B B . 859 VAL CB 1 1
8 22053 2 2 38 VAL CG1 C 8.939 4.852 4.256 1.00 . B B . 859 VAL CG1 1 1
8 22054 2 2 38 VAL CG2 C 8.865 6.717 5.830 1.00 . B B . 859 VAL CG2 1 1
8 22055 2 2 38 VAL H H 11.164 7.905 3.275 1.00 . B B . 859 VAL H 1 1
8 22056 2 2 38 VAL HA H 11.301 6.200 5.612 1.00 . B B . 859 VAL HA 1 1
8 22057 2 2 38 VAL HB H 9.080 6.902 3.753 1.00 . B B . 859 VAL HB 1 1
8 22058 2 2 38 VAL HG11 H 9.232 4.553 3.260 1.00 . B B . 859 VAL HG11 1 1
8 22059 2 2 38 VAL HG12 H 7.865 4.810 4.355 1.00 . B B . 859 VAL HG12 1 1
8 22060 2 2 38 VAL HG13 H 9.402 4.181 4.963 1.00 . B B . 859 VAL HG13 1 1
8 22061 2 2 38 VAL HG21 H 7.787 6.673 5.778 1.00 . B B . 859 VAL HG21 1 1
8 22062 2 2 38 VAL HG22 H 9.184 7.729 6.028 1.00 . B B . 859 VAL HG22 1 1
8 22063 2 2 38 VAL HG23 H 9.212 6.053 6.609 1.00 . B B . 859 VAL HG23 1 1
8 22064 2 2 38 VAL N N 11.428 7.637 4.185 1.00 . B B . 859 VAL N 1 1
8 22065 2 2 38 VAL O O 11.925 5.362 2.559 1.00 . B B . 859 VAL O 1 1
8 22066 2 2 39 LYS C C 11.735 2.199 2.951 1.00 . B B . 860 LYS C 1 1
8 22067 2 2 39 LYS CA C 12.694 2.993 3.862 1.00 . B B . 860 LYS CA 1 1
8 22068 2 2 39 LYS CB C 13.087 2.098 5.025 1.00 . B B . 860 LYS CB 1 1
8 22069 2 2 39 LYS CD C 13.705 -0.178 5.818 1.00 . B B . 860 LYS CD 1 1
8 22070 2 2 39 LYS CE C 14.202 0.382 7.157 1.00 . B B . 860 LYS CE 1 1
8 22071 2 2 39 LYS CG C 13.815 0.819 4.674 1.00 . B B . 860 LYS CG 1 1
8 22072 2 2 39 LYS H H 11.902 4.184 5.413 1.00 . B B . 860 LYS H 1 1
8 22073 2 2 39 LYS HA H 13.594 3.271 3.336 1.00 . B B . 860 LYS HA 1 1
8 22074 2 2 39 LYS HB2 H 13.718 2.664 5.692 1.00 . B B . 860 LYS HB2 1 1
8 22075 2 2 39 LYS HB3 H 12.182 1.829 5.547 1.00 . B B . 860 LYS HB3 1 1
8 22076 2 2 39 LYS HD2 H 12.670 -0.469 5.910 1.00 . B B . 860 LYS HD2 1 1
8 22077 2 2 39 LYS HD3 H 14.299 -1.035 5.533 1.00 . B B . 860 LYS HD3 1 1
8 22078 2 2 39 LYS HE2 H 15.282 0.402 7.157 1.00 . B B . 860 LYS HE2 1 1
8 22079 2 2 39 LYS HE3 H 13.827 1.387 7.277 1.00 . B B . 860 LYS HE3 1 1
8 22080 2 2 39 LYS HG2 H 13.352 0.394 3.796 1.00 . B B . 860 LYS HG2 1 1
8 22081 2 2 39 LYS HG3 H 14.854 1.033 4.477 1.00 . B B . 860 LYS HG3 1 1
8 22082 2 2 39 LYS HZ1 H 13.982 -1.442 8.177 1.00 . B B . 860 LYS HZ1 1 1
8 22083 2 2 39 LYS HZ2 H 12.708 -0.369 8.424 1.00 . B B . 860 LYS HZ2 1 1
8 22084 2 2 39 LYS HZ3 H 14.184 -0.112 9.193 1.00 . B B . 860 LYS HZ3 1 1
8 22085 2 2 39 LYS N N 12.045 4.156 4.441 1.00 . B B . 860 LYS N 1 1
8 22086 2 2 39 LYS NZ N 13.744 -0.438 8.309 1.00 . B B . 860 LYS NZ 1 1
8 22087 2 2 39 LYS O O 12.025 1.965 1.772 1.00 . B B . 860 LYS O 1 1
8 22088 2 2 40 ASN C C 8.217 1.262 3.283 1.00 . B B . 861 ASN C 1 1
8 22089 2 2 40 ASN CA C 9.629 0.971 2.816 1.00 . B B . 861 ASN CA 1 1
8 22090 2 2 40 ASN CB C 9.983 -0.501 3.069 1.00 . B B . 861 ASN CB 1 1
8 22091 2 2 40 ASN CG C 10.067 -0.849 4.549 1.00 . B B . 861 ASN CG 1 1
8 22092 2 2 40 ASN H H 10.378 2.045 4.433 1.00 . B B . 861 ASN H 1 1
8 22093 2 2 40 ASN HA H 9.661 1.145 1.751 1.00 . B B . 861 ASN HA 1 1
8 22094 2 2 40 ASN HB2 H 9.224 -1.126 2.622 1.00 . B B . 861 ASN HB2 1 1
8 22095 2 2 40 ASN HB3 H 10.936 -0.719 2.611 1.00 . B B . 861 ASN HB3 1 1
8 22096 2 2 40 ASN HD21 H 11.619 -1.978 4.216 1.00 . B B . 861 ASN HD21 1 1
8 22097 2 2 40 ASN HD22 H 11.055 -1.863 5.852 1.00 . B B . 861 ASN HD22 1 1
8 22098 2 2 40 ASN N N 10.594 1.810 3.506 1.00 . B B . 861 ASN N 1 1
8 22099 2 2 40 ASN ND2 N 11.005 -1.640 4.900 1.00 . B B . 861 ASN ND2 1 1
8 22100 2 2 40 ASN O O 8.011 2.000 4.249 1.00 . B B . 861 ASN O 1 1
8 22101 2 2 40 ASN OD1 O 9.331 -0.343 5.373 1.00 . B B . 861 ASN OD1 1 1
8 22102 2 2 41 ILE C C 5.531 0.377 4.388 1.00 . B B . 862 ILE C 1 1
8 22103 2 2 41 ILE CA C 5.846 0.809 2.942 1.00 . B B . 862 ILE CA 1 1
8 22104 2 2 41 ILE CB C 4.902 0.037 1.974 1.00 . B B . 862 ILE CB 1 1
8 22105 2 2 41 ILE CD1 C 6.325 -1.478 0.433 1.00 . B B . 862 ILE CD1 1 1
8 22106 2 2 41 ILE CG1 C 5.432 -1.381 1.653 1.00 . B B . 862 ILE CG1 1 1
8 22107 2 2 41 ILE CG2 C 4.618 0.850 0.711 1.00 . B B . 862 ILE CG2 1 1
8 22108 2 2 41 ILE H H 7.516 0.068 1.882 1.00 . B B . 862 ILE H 1 1
8 22109 2 2 41 ILE HA H 5.641 1.869 2.825 1.00 . B B . 862 ILE HA 1 1
8 22110 2 2 41 ILE HB H 3.955 -0.058 2.486 1.00 . B B . 862 ILE HB 1 1
8 22111 2 2 41 ILE HD11 H 5.758 -1.128 -0.415 1.00 . B B . 862 ILE HD11 1 1
8 22112 2 2 41 ILE HD12 H 6.618 -2.504 0.274 1.00 . B B . 862 ILE HD12 1 1
8 22113 2 2 41 ILE HD13 H 7.198 -0.857 0.555 1.00 . B B . 862 ILE HD13 1 1
8 22114 2 2 41 ILE HG12 H 6.074 -1.656 2.479 1.00 . B B . 862 ILE HG12 1 1
8 22115 2 2 41 ILE HG13 H 4.618 -2.082 1.556 1.00 . B B . 862 ILE HG13 1 1
8 22116 2 2 41 ILE HG21 H 3.965 0.287 0.060 1.00 . B B . 862 ILE HG21 1 1
8 22117 2 2 41 ILE HG22 H 5.548 1.051 0.201 1.00 . B B . 862 ILE HG22 1 1
8 22118 2 2 41 ILE HG23 H 4.145 1.784 0.976 1.00 . B B . 862 ILE HG23 1 1
8 22119 2 2 41 ILE N N 7.258 0.655 2.620 1.00 . B B . 862 ILE N 1 1
8 22120 2 2 41 ILE O O 4.580 0.865 4.980 1.00 . B B . 862 ILE O 1 1
8 22121 2 2 42 ALA C C 6.389 0.150 7.295 1.00 . B B . 863 ALA C 1 1
8 22122 2 2 42 ALA CA C 6.139 -0.989 6.326 1.00 . B B . 863 ALA CA 1 1
8 22123 2 2 42 ALA CB C 7.018 -2.183 6.667 1.00 . B B . 863 ALA CB 1 1
8 22124 2 2 42 ALA H H 7.061 -0.945 4.425 1.00 . B B . 863 ALA H 1 1
8 22125 2 2 42 ALA HA H 5.106 -1.282 6.429 1.00 . B B . 863 ALA HA 1 1
8 22126 2 2 42 ALA HB1 H 6.817 -2.988 5.975 1.00 . B B . 863 ALA HB1 1 1
8 22127 2 2 42 ALA HB2 H 6.817 -2.510 7.676 1.00 . B B . 863 ALA HB2 1 1
8 22128 2 2 42 ALA HB3 H 8.056 -1.892 6.583 1.00 . B B . 863 ALA HB3 1 1
8 22129 2 2 42 ALA N N 6.329 -0.548 4.945 1.00 . B B . 863 ALA N 1 1
8 22130 2 2 42 ALA O O 5.590 0.381 8.189 1.00 . B B . 863 ALA O 1 1
8 22131 2 2 43 GLU C C 6.704 3.056 7.784 1.00 . B B . 864 GLU C 1 1
8 22132 2 2 43 GLU CA C 7.826 2.041 7.922 1.00 . B B . 864 GLU CA 1 1
8 22133 2 2 43 GLU CB C 9.121 2.715 7.463 1.00 . B B . 864 GLU CB 1 1
8 22134 2 2 43 GLU CD C 10.779 1.200 8.675 1.00 . B B . 864 GLU CD 1 1
8 22135 2 2 43 GLU CG C 10.365 1.842 7.376 1.00 . B B . 864 GLU CG 1 1
8 22136 2 2 43 GLU H H 8.102 0.600 6.365 1.00 . B B . 864 GLU H 1 1
8 22137 2 2 43 GLU HA H 7.911 1.734 8.954 1.00 . B B . 864 GLU HA 1 1
8 22138 2 2 43 GLU HB2 H 8.937 3.110 6.477 1.00 . B B . 864 GLU HB2 1 1
8 22139 2 2 43 GLU HB3 H 9.323 3.541 8.128 1.00 . B B . 864 GLU HB3 1 1
8 22140 2 2 43 GLU HG2 H 10.206 1.063 6.647 1.00 . B B . 864 GLU HG2 1 1
8 22141 2 2 43 GLU HG3 H 11.171 2.481 7.046 1.00 . B B . 864 GLU HG3 1 1
8 22142 2 2 43 GLU N N 7.497 0.875 7.090 1.00 . B B . 864 GLU N 1 1
8 22143 2 2 43 GLU O O 6.218 3.592 8.760 1.00 . B B . 864 GLU O 1 1
8 22144 2 2 43 GLU OE1 O 10.950 1.906 9.663 1.00 . B B . 864 GLU OE1 1 1
8 22145 2 2 43 GLU OE2 O 11.030 -0.022 8.696 1.00 . B B . 864 GLU OE2 1 1
8 22146 2 2 44 LEU C C 3.936 3.846 6.949 1.00 . B B . 865 LEU C 1 1
8 22147 2 2 44 LEU CA C 5.208 4.161 6.169 1.00 . B B . 865 LEU CA 1 1
8 22148 2 2 44 LEU CB C 4.941 4.018 4.661 1.00 . B B . 865 LEU CB 1 1
8 22149 2 2 44 LEU CD1 C 3.447 6.003 4.401 1.00 . B B . 865 LEU CD1 1 1
8 22150 2 2 44 LEU CD2 C 3.429 4.219 2.675 1.00 . B B . 865 LEU CD2 1 1
8 22151 2 2 44 LEU CG C 3.599 4.537 4.144 1.00 . B B . 865 LEU CG 1 1
8 22152 2 2 44 LEU H H 6.774 2.787 5.826 1.00 . B B . 865 LEU H 1 1
8 22153 2 2 44 LEU HA H 5.511 5.179 6.361 1.00 . B B . 865 LEU HA 1 1
8 22154 2 2 44 LEU HB2 H 5.724 4.532 4.124 1.00 . B B . 865 LEU HB2 1 1
8 22155 2 2 44 LEU HB3 H 5.005 2.966 4.426 1.00 . B B . 865 LEU HB3 1 1
8 22156 2 2 44 LEU HD11 H 3.541 6.156 5.465 1.00 . B B . 865 LEU HD11 1 1
8 22157 2 2 44 LEU HD12 H 2.457 6.290 4.084 1.00 . B B . 865 LEU HD12 1 1
8 22158 2 2 44 LEU HD13 H 4.214 6.542 3.867 1.00 . B B . 865 LEU HD13 1 1
8 22159 2 2 44 LEU HD21 H 4.236 4.660 2.112 1.00 . B B . 865 LEU HD21 1 1
8 22160 2 2 44 LEU HD22 H 2.482 4.608 2.331 1.00 . B B . 865 LEU HD22 1 1
8 22161 2 2 44 LEU HD23 H 3.437 3.147 2.552 1.00 . B B . 865 LEU HD23 1 1
8 22162 2 2 44 LEU HG H 2.808 4.040 4.684 1.00 . B B . 865 LEU HG 1 1
8 22163 2 2 44 LEU N N 6.300 3.270 6.536 1.00 . B B . 865 LEU N 1 1
8 22164 2 2 44 LEU O O 3.351 4.714 7.584 1.00 . B B . 865 LEU O 1 1
8 22165 2 2 45 ALA C C 2.438 2.147 9.072 1.00 . B B . 866 ALA C 1 1
8 22166 2 2 45 ALA CA C 2.312 2.180 7.542 1.00 . B B . 866 ALA CA 1 1
8 22167 2 2 45 ALA CB C 1.873 0.831 7.009 1.00 . B B . 866 ALA CB 1 1
8 22168 2 2 45 ALA H H 4.082 1.971 6.391 1.00 . B B . 866 ALA H 1 1
8 22169 2 2 45 ALA HA H 1.583 2.917 7.237 1.00 . B B . 866 ALA HA 1 1
8 22170 2 2 45 ALA HB1 H 2.598 0.082 7.289 1.00 . B B . 866 ALA HB1 1 1
8 22171 2 2 45 ALA HB2 H 1.798 0.876 5.932 1.00 . B B . 866 ALA HB2 1 1
8 22172 2 2 45 ALA HB3 H 0.909 0.575 7.428 1.00 . B B . 866 ALA HB3 1 1
8 22173 2 2 45 ALA N N 3.536 2.609 6.901 1.00 . B B . 866 ALA N 1 1
8 22174 2 2 45 ALA O O 1.431 2.123 9.786 1.00 . B B . 866 ALA O 1 1
8 22175 2 2 46 ALA C C 3.921 3.578 11.504 1.00 . B B . 867 ALA C 1 1
8 22176 2 2 46 ALA CA C 3.912 2.141 10.995 1.00 . B B . 867 ALA CA 1 1
8 22177 2 2 46 ALA CB C 5.229 1.448 11.324 1.00 . B B . 867 ALA CB 1 1
8 22178 2 2 46 ALA H H 4.432 2.076 8.953 1.00 . B B . 867 ALA H 1 1
8 22179 2 2 46 ALA HA H 3.107 1.604 11.477 1.00 . B B . 867 ALA HA 1 1
8 22180 2 2 46 ALA HB1 H 6.043 1.989 10.864 1.00 . B B . 867 ALA HB1 1 1
8 22181 2 2 46 ALA HB2 H 5.210 0.437 10.943 1.00 . B B . 867 ALA HB2 1 1
8 22182 2 2 46 ALA HB3 H 5.370 1.426 12.394 1.00 . B B . 867 ALA HB3 1 1
8 22183 2 2 46 ALA N N 3.665 2.121 9.566 1.00 . B B . 867 ALA N 1 1
8 22184 2 2 46 ALA O O 3.821 3.829 12.714 1.00 . B B . 867 ALA O 1 1
8 22185 2 2 47 LEU C C 2.693 6.440 11.319 1.00 . B B . 868 LEU C 1 1
8 22186 2 2 47 LEU CA C 4.030 5.922 10.894 1.00 . B B . 868 LEU CA 1 1
8 22187 2 2 47 LEU CB C 4.506 6.760 9.716 1.00 . B B . 868 LEU CB 1 1
8 22188 2 2 47 LEU CD1 C 6.244 7.571 8.171 1.00 . B B . 868 LEU CD1 1 1
8 22189 2 2 47 LEU CD2 C 6.836 6.987 10.511 1.00 . B B . 868 LEU CD2 1 1
8 22190 2 2 47 LEU CG C 5.960 6.645 9.330 1.00 . B B . 868 LEU CG 1 1
8 22191 2 2 47 LEU H H 4.040 4.235 9.637 1.00 . B B . 868 LEU H 1 1
8 22192 2 2 47 LEU HA H 4.720 6.077 11.706 1.00 . B B . 868 LEU HA 1 1
8 22193 2 2 47 LEU HB2 H 3.920 6.482 8.853 1.00 . B B . 868 LEU HB2 1 1
8 22194 2 2 47 LEU HB3 H 4.298 7.796 9.939 1.00 . B B . 868 LEU HB3 1 1
8 22195 2 2 47 LEU HD11 H 7.287 7.505 7.899 1.00 . B B . 868 LEU HD11 1 1
8 22196 2 2 47 LEU HD12 H 6.003 8.582 8.466 1.00 . B B . 868 LEU HD12 1 1
8 22197 2 2 47 LEU HD13 H 5.627 7.289 7.332 1.00 . B B . 868 LEU HD13 1 1
8 22198 2 2 47 LEU HD21 H 7.874 6.985 10.217 1.00 . B B . 868 LEU HD21 1 1
8 22199 2 2 47 LEU HD22 H 6.670 6.265 11.296 1.00 . B B . 868 LEU HD22 1 1
8 22200 2 2 47 LEU HD23 H 6.549 7.963 10.877 1.00 . B B . 868 LEU HD23 1 1
8 22201 2 2 47 LEU HG H 6.175 5.631 9.024 1.00 . B B . 868 LEU HG 1 1
8 22202 2 2 47 LEU N N 4.003 4.512 10.578 1.00 . B B . 868 LEU N 1 1
8 22203 2 2 47 LEU O O 1.642 5.857 11.034 1.00 . B B . 868 LEU O 1 1
8 22204 2 2 48 SER C C 1.251 9.258 11.307 1.00 . B B . 869 SER C 1 1
8 22205 2 2 48 SER CA C 1.563 8.213 12.390 1.00 . B B . 869 SER CA 1 1
8 22206 2 2 48 SER CB C 1.772 8.839 13.752 1.00 . B B . 869 SER CB 1 1
8 22207 2 2 48 SER H H 3.612 7.859 12.312 1.00 . B B . 869 SER H 1 1
8 22208 2 2 48 SER HA H 0.780 7.477 12.436 1.00 . B B . 869 SER HA 1 1
8 22209 2 2 48 SER HB2 H 2.581 9.550 13.682 1.00 . B B . 869 SER HB2 1 1
8 22210 2 2 48 SER HB3 H 0.871 9.327 14.088 1.00 . B B . 869 SER HB3 1 1
8 22211 2 2 48 SER HG H 2.194 7.016 14.167 1.00 . B B . 869 SER HG 1 1
8 22212 2 2 48 SER N N 2.738 7.520 12.023 1.00 . B B . 869 SER N 1 1
8 22213 2 2 48 SER O O 2.120 9.547 10.457 1.00 . B B . 869 SER O 1 1
8 22214 2 2 48 SER OG O 2.138 7.828 14.686 1.00 . B B . 869 SER OG 1 1
8 22215 2 2 49 GLN C C 0.533 11.985 10.214 1.00 . B B . 870 GLN C 1 1
8 22216 2 2 49 GLN CA C -0.359 10.755 10.301 1.00 . B B . 870 GLN CA 1 1
8 22217 2 2 49 GLN CB C -1.835 11.148 10.406 1.00 . B B . 870 GLN CB 1 1
8 22218 2 2 49 GLN CD C -3.677 12.455 9.233 1.00 . B B . 870 GLN CD 1 1
8 22219 2 2 49 GLN CG C -2.213 12.194 9.373 1.00 . B B . 870 GLN CG 1 1
8 22220 2 2 49 GLN H H -0.568 9.606 12.060 1.00 . B B . 870 GLN H 1 1
8 22221 2 2 49 GLN HA H -0.228 10.232 9.365 1.00 . B B . 870 GLN HA 1 1
8 22222 2 2 49 GLN HB2 H -2.443 10.267 10.253 1.00 . B B . 870 GLN HB2 1 1
8 22223 2 2 49 GLN HB3 H -2.029 11.551 11.388 1.00 . B B . 870 GLN HB3 1 1
8 22224 2 2 49 GLN HE21 H -3.328 13.039 7.417 1.00 . B B . 870 GLN HE21 1 1
8 22225 2 2 49 GLN HE22 H -4.989 13.113 7.921 1.00 . B B . 870 GLN HE22 1 1
8 22226 2 2 49 GLN HG2 H -1.736 13.124 9.641 1.00 . B B . 870 GLN HG2 1 1
8 22227 2 2 49 GLN HG3 H -1.824 11.873 8.416 1.00 . B B . 870 GLN HG3 1 1
8 22228 2 2 49 GLN N N 0.053 9.820 11.328 1.00 . B B . 870 GLN N 1 1
8 22229 2 2 49 GLN NE2 N -4.043 12.909 8.078 1.00 . B B . 870 GLN NE2 1 1
8 22230 2 2 49 GLN O O 0.888 12.395 9.122 1.00 . B B . 870 GLN O 1 1
8 22231 2 2 49 GLN OE1 O -4.467 12.302 10.170 1.00 . B B . 870 GLN OE1 1 1
8 22232 2 2 50 ASP C C 3.070 13.497 10.637 1.00 . B B . 871 ASP C 1 1
8 22233 2 2 50 ASP CA C 1.761 13.753 11.361 1.00 . B B . 871 ASP CA 1 1
8 22234 2 2 50 ASP CB C 2.043 14.220 12.789 1.00 . B B . 871 ASP CB 1 1
8 22235 2 2 50 ASP CG C 2.826 15.525 12.828 1.00 . B B . 871 ASP CG 1 1
8 22236 2 2 50 ASP H H 0.593 12.165 12.188 1.00 . B B . 871 ASP H 1 1
8 22237 2 2 50 ASP HA H 1.232 14.533 10.831 1.00 . B B . 871 ASP HA 1 1
8 22238 2 2 50 ASP HB2 H 1.109 14.361 13.311 1.00 . B B . 871 ASP HB2 1 1
8 22239 2 2 50 ASP HB3 H 2.621 13.462 13.299 1.00 . B B . 871 ASP HB3 1 1
8 22240 2 2 50 ASP N N 0.912 12.547 11.341 1.00 . B B . 871 ASP N 1 1
8 22241 2 2 50 ASP O O 3.523 14.321 9.849 1.00 . B B . 871 ASP O 1 1
8 22242 2 2 50 ASP OD1 O 2.202 16.608 12.727 1.00 . B B . 871 ASP OD1 1 1
8 22243 2 2 50 ASP OD2 O 4.055 15.495 12.975 1.00 . B B . 871 ASP OD2 1 1
8 22244 2 2 51 GLU C C 4.751 11.888 8.729 1.00 . B B . 872 GLU C 1 1
8 22245 2 2 51 GLU CA C 4.864 11.881 10.245 1.00 . B B . 872 GLU CA 1 1
8 22246 2 2 51 GLU CB C 5.214 10.480 10.721 1.00 . B B . 872 GLU CB 1 1
8 22247 2 2 51 GLU CD C 6.571 11.173 12.707 1.00 . B B . 872 GLU CD 1 1
8 22248 2 2 51 GLU CG C 5.403 10.369 12.215 1.00 . B B . 872 GLU CG 1 1
8 22249 2 2 51 GLU H H 3.141 11.692 11.451 1.00 . B B . 872 GLU H 1 1
8 22250 2 2 51 GLU HA H 5.645 12.557 10.556 1.00 . B B . 872 GLU HA 1 1
8 22251 2 2 51 GLU HB2 H 4.413 9.814 10.434 1.00 . B B . 872 GLU HB2 1 1
8 22252 2 2 51 GLU HB3 H 6.126 10.166 10.235 1.00 . B B . 872 GLU HB3 1 1
8 22253 2 2 51 GLU HG2 H 4.513 10.748 12.695 1.00 . B B . 872 GLU HG2 1 1
8 22254 2 2 51 GLU HG3 H 5.552 9.333 12.479 1.00 . B B . 872 GLU HG3 1 1
8 22255 2 2 51 GLU N N 3.614 12.309 10.854 1.00 . B B . 872 GLU N 1 1
8 22256 2 2 51 GLU O O 5.493 12.586 8.043 1.00 . B B . 872 GLU O 1 1
8 22257 2 2 51 GLU OE1 O 7.709 10.675 12.642 1.00 . B B . 872 GLU OE1 1 1
8 22258 2 2 51 GLU OE2 O 6.367 12.302 13.177 1.00 . B B . 872 GLU OE2 1 1
8 22259 2 2 52 LEU C C 3.147 12.397 6.169 1.00 . B B . 873 LEU C 1 1
8 22260 2 2 52 LEU CA C 3.576 11.056 6.779 1.00 . B B . 873 LEU CA 1 1
8 22261 2 2 52 LEU CB C 2.653 9.865 6.410 1.00 . B B . 873 LEU CB 1 1
8 22262 2 2 52 LEU CD1 C 0.247 10.617 6.537 1.00 . B B . 873 LEU CD1 1 1
8 22263 2 2 52 LEU CD2 C 0.847 8.292 7.226 1.00 . B B . 873 LEU CD2 1 1
8 22264 2 2 52 LEU CG C 1.309 9.739 7.148 1.00 . B B . 873 LEU CG 1 1
8 22265 2 2 52 LEU H H 3.195 10.651 8.824 1.00 . B B . 873 LEU H 1 1
8 22266 2 2 52 LEU HA H 4.559 10.859 6.376 1.00 . B B . 873 LEU HA 1 1
8 22267 2 2 52 LEU HB2 H 2.407 9.988 5.366 1.00 . B B . 873 LEU HB2 1 1
8 22268 2 2 52 LEU HB3 H 3.206 8.943 6.535 1.00 . B B . 873 LEU HB3 1 1
8 22269 2 2 52 LEU HD11 H 0.581 11.640 6.604 1.00 . B B . 873 LEU HD11 1 1
8 22270 2 2 52 LEU HD12 H -0.677 10.502 7.085 1.00 . B B . 873 LEU HD12 1 1
8 22271 2 2 52 LEU HD13 H 0.092 10.351 5.502 1.00 . B B . 873 LEU HD13 1 1
8 22272 2 2 52 LEU HD21 H -0.091 8.247 7.759 1.00 . B B . 873 LEU HD21 1 1
8 22273 2 2 52 LEU HD22 H 1.585 7.704 7.752 1.00 . B B . 873 LEU HD22 1 1
8 22274 2 2 52 LEU HD23 H 0.711 7.899 6.229 1.00 . B B . 873 LEU HD23 1 1
8 22275 2 2 52 LEU HG H 1.451 10.102 8.156 1.00 . B B . 873 LEU HG 1 1
8 22276 2 2 52 LEU N N 3.782 11.149 8.214 1.00 . B B . 873 LEU N 1 1
8 22277 2 2 52 LEU O O 3.536 12.727 5.055 1.00 . B B . 873 LEU O 1 1
8 22278 2 2 53 THR C C 3.240 15.410 6.354 1.00 . B B . 874 THR C 1 1
8 22279 2 2 53 THR CA C 2.002 14.499 6.527 1.00 . B B . 874 THR CA 1 1
8 22280 2 2 53 THR CB C 1.001 15.104 7.563 1.00 . B B . 874 THR CB 1 1
8 22281 2 2 53 THR CG2 C 0.642 16.534 7.237 1.00 . B B . 874 THR CG2 1 1
8 22282 2 2 53 THR H H 2.124 12.875 7.820 1.00 . B B . 874 THR H 1 1
8 22283 2 2 53 THR HA H 1.503 14.398 5.575 1.00 . B B . 874 THR HA 1 1
8 22284 2 2 53 THR HB H 1.441 15.050 8.545 1.00 . B B . 874 THR HB 1 1
8 22285 2 2 53 THR HG1 H 0.070 13.498 8.100 1.00 . B B . 874 THR HG1 1 1
8 22286 2 2 53 THR HG21 H 0.180 16.572 6.263 1.00 . B B . 874 THR HG21 1 1
8 22287 2 2 53 THR HG22 H 1.544 17.128 7.237 1.00 . B B . 874 THR HG22 1 1
8 22288 2 2 53 THR HG23 H -0.038 16.901 7.989 1.00 . B B . 874 THR HG23 1 1
8 22289 2 2 53 THR N N 2.413 13.183 6.936 1.00 . B B . 874 THR N 1 1
8 22290 2 2 53 THR O O 3.360 16.114 5.348 1.00 . B B . 874 THR O 1 1
8 22291 2 2 53 THR OG1 O -0.195 14.304 7.636 1.00 . B B . 874 THR OG1 1 1
8 22292 2 2 54 SER C C 6.257 15.710 6.073 1.00 . B B . 875 SER C 1 1
8 22293 2 2 54 SER CA C 5.403 16.092 7.287 1.00 . B B . 875 SER CA 1 1
8 22294 2 2 54 SER CB C 6.181 15.831 8.594 1.00 . B B . 875 SER CB 1 1
8 22295 2 2 54 SER H H 4.021 14.735 8.081 1.00 . B B . 875 SER H 1 1
8 22296 2 2 54 SER HA H 5.157 17.142 7.235 1.00 . B B . 875 SER HA 1 1
8 22297 2 2 54 SER HB2 H 5.585 16.156 9.433 1.00 . B B . 875 SER HB2 1 1
8 22298 2 2 54 SER HB3 H 6.369 14.771 8.683 1.00 . B B . 875 SER HB3 1 1
8 22299 2 2 54 SER HG H 7.451 16.996 9.465 1.00 . B B . 875 SER HG 1 1
8 22300 2 2 54 SER N N 4.166 15.326 7.307 1.00 . B B . 875 SER N 1 1
8 22301 2 2 54 SER O O 6.939 16.549 5.482 1.00 . B B . 875 SER O 1 1
8 22302 2 2 54 SER OG O 7.423 16.519 8.625 1.00 . B B . 875 SER OG 1 1
8 22303 2 2 55 ILE C C 6.356 14.392 3.264 1.00 . B B . 876 ILE C 1 1
8 22304 2 2 55 ILE CA C 6.966 13.943 4.599 1.00 . B B . 876 ILE CA 1 1
8 22305 2 2 55 ILE CB C 7.045 12.392 4.653 1.00 . B B . 876 ILE CB 1 1
8 22306 2 2 55 ILE CD1 C 7.770 10.443 6.153 1.00 . B B . 876 ILE CD1 1 1
8 22307 2 2 55 ILE CG1 C 7.747 11.944 5.945 1.00 . B B . 876 ILE CG1 1 1
8 22308 2 2 55 ILE CG2 C 7.763 11.836 3.430 1.00 . B B . 876 ILE CG2 1 1
8 22309 2 2 55 ILE H H 5.646 13.844 6.240 1.00 . B B . 876 ILE H 1 1
8 22310 2 2 55 ILE HA H 7.969 14.338 4.678 1.00 . B B . 876 ILE HA 1 1
8 22311 2 2 55 ILE HB H 6.037 12.006 4.658 1.00 . B B . 876 ILE HB 1 1
8 22312 2 2 55 ILE HD11 H 8.300 9.974 5.337 1.00 . B B . 876 ILE HD11 1 1
8 22313 2 2 55 ILE HD12 H 6.760 10.065 6.192 1.00 . B B . 876 ILE HD12 1 1
8 22314 2 2 55 ILE HD13 H 8.273 10.219 7.082 1.00 . B B . 876 ILE HD13 1 1
8 22315 2 2 55 ILE HG12 H 8.771 12.286 5.927 1.00 . B B . 876 ILE HG12 1 1
8 22316 2 2 55 ILE HG13 H 7.242 12.391 6.788 1.00 . B B . 876 ILE HG13 1 1
8 22317 2 2 55 ILE HG21 H 8.763 12.242 3.388 1.00 . B B . 876 ILE HG21 1 1
8 22318 2 2 55 ILE HG22 H 7.224 12.113 2.537 1.00 . B B . 876 ILE HG22 1 1
8 22319 2 2 55 ILE HG23 H 7.816 10.762 3.505 1.00 . B B . 876 ILE HG23 1 1
8 22320 2 2 55 ILE N N 6.207 14.453 5.713 1.00 . B B . 876 ILE N 1 1
8 22321 2 2 55 ILE O O 7.063 14.883 2.375 1.00 . B B . 876 ILE O 1 1
8 22322 2 2 56 LEU C C 4.212 16.028 1.658 1.00 . B B . 877 LEU C 1 1
8 22323 2 2 56 LEU CA C 4.363 14.538 1.897 1.00 . B B . 877 LEU CA 1 1
8 22324 2 2 56 LEU CB C 2.989 13.872 1.879 1.00 . B B . 877 LEU CB 1 1
8 22325 2 2 56 LEU CD1 C 1.575 11.823 1.834 1.00 . B B . 877 LEU CD1 1 1
8 22326 2 2 56 LEU CD2 C 3.949 11.692 1.087 1.00 . B B . 877 LEU CD2 1 1
8 22327 2 2 56 LEU CG C 2.971 12.356 2.033 1.00 . B B . 877 LEU CG 1 1
8 22328 2 2 56 LEU H H 4.544 13.902 3.908 1.00 . B B . 877 LEU H 1 1
8 22329 2 2 56 LEU HA H 4.942 14.125 1.084 1.00 . B B . 877 LEU HA 1 1
8 22330 2 2 56 LEU HB2 H 2.422 14.282 2.704 1.00 . B B . 877 LEU HB2 1 1
8 22331 2 2 56 LEU HB3 H 2.493 14.128 0.955 1.00 . B B . 877 LEU HB3 1 1
8 22332 2 2 56 LEU HD11 H 1.565 10.754 1.988 1.00 . B B . 877 LEU HD11 1 1
8 22333 2 2 56 LEU HD12 H 1.244 12.051 0.832 1.00 . B B . 877 LEU HD12 1 1
8 22334 2 2 56 LEU HD13 H 0.916 12.301 2.544 1.00 . B B . 877 LEU HD13 1 1
8 22335 2 2 56 LEU HD21 H 3.845 10.619 1.140 1.00 . B B . 877 LEU HD21 1 1
8 22336 2 2 56 LEU HD22 H 4.957 11.977 1.349 1.00 . B B . 877 LEU HD22 1 1
8 22337 2 2 56 LEU HD23 H 3.738 12.033 0.086 1.00 . B B . 877 LEU HD23 1 1
8 22338 2 2 56 LEU HG H 3.266 12.121 3.045 1.00 . B B . 877 LEU HG 1 1
8 22339 2 2 56 LEU N N 5.057 14.240 3.141 1.00 . B B . 877 LEU N 1 1
8 22340 2 2 56 LEU O O 4.244 16.493 0.509 1.00 . B B . 877 LEU O 1 1
8 22341 2 2 57 GLY C C 2.385 18.575 2.550 1.00 . B B . 878 GLY C 1 1
8 22342 2 2 57 GLY CA C 3.840 18.185 2.617 1.00 . B B . 878 GLY CA 1 1
8 22343 2 2 57 GLY H H 3.951 16.347 3.610 1.00 . B B . 878 GLY H 1 1
8 22344 2 2 57 GLY HA2 H 4.287 18.650 3.482 1.00 . B B . 878 GLY HA2 1 1
8 22345 2 2 57 GLY HA3 H 4.339 18.536 1.725 1.00 . B B . 878 GLY HA3 1 1
8 22346 2 2 57 GLY N N 4.004 16.762 2.719 1.00 . B B . 878 GLY N 1 1
8 22347 2 2 57 GLY O O 1.987 19.618 3.064 1.00 . B B . 878 GLY O 1 1
8 22348 2 2 58 ASN C C -0.607 17.230 2.818 1.00 . B B . 879 ASN C 1 1
8 22349 2 2 58 ASN CA C 0.174 17.972 1.790 1.00 . B B . 879 ASN CA 1 1
8 22350 2 2 58 ASN CB C -0.326 17.537 0.438 1.00 . B B . 879 ASN CB 1 1
8 22351 2 2 58 ASN CG C -0.457 18.650 -0.547 1.00 . B B . 879 ASN CG 1 1
8 22352 2 2 58 ASN H H 1.955 16.912 1.551 1.00 . B B . 879 ASN H 1 1
8 22353 2 2 58 ASN HA H -0.009 19.031 1.890 1.00 . B B . 879 ASN HA 1 1
8 22354 2 2 58 ASN HB2 H 0.371 16.817 0.035 1.00 . B B . 879 ASN HB2 1 1
8 22355 2 2 58 ASN HB3 H -1.281 17.057 0.566 1.00 . B B . 879 ASN HB3 1 1
8 22356 2 2 58 ASN HD21 H -2.275 19.078 0.134 1.00 . B B . 879 ASN HD21 1 1
8 22357 2 2 58 ASN HD22 H -1.724 20.029 -1.176 1.00 . B B . 879 ASN HD22 1 1
8 22358 2 2 58 ASN N N 1.587 17.736 1.929 1.00 . B B . 879 ASN N 1 1
8 22359 2 2 58 ASN ND2 N -1.582 19.313 -0.520 1.00 . B B . 879 ASN ND2 1 1
8 22360 2 2 58 ASN O O -0.445 16.021 2.969 1.00 . B B . 879 ASN O 1 1
8 22361 2 2 58 ASN OD1 O 0.463 18.931 -1.307 1.00 . B B . 879 ASN OD1 1 1
8 22362 2 2 59 ALA C C -3.400 16.466 3.820 1.00 . B B . 880 ALA C 1 1
8 22363 2 2 59 ALA CA C -2.350 17.354 4.475 1.00 . B B . 880 ALA CA 1 1
8 22364 2 2 59 ALA CB C -3.016 18.453 5.266 1.00 . B B . 880 ALA CB 1 1
8 22365 2 2 59 ALA H H -1.572 18.893 3.283 1.00 . B B . 880 ALA H 1 1
8 22366 2 2 59 ALA HA H -1.747 16.762 5.147 1.00 . B B . 880 ALA HA 1 1
8 22367 2 2 59 ALA HB1 H -2.266 19.060 5.753 1.00 . B B . 880 ALA HB1 1 1
8 22368 2 2 59 ALA HB2 H -3.683 18.024 6.000 1.00 . B B . 880 ALA HB2 1 1
8 22369 2 2 59 ALA HB3 H -3.576 19.065 4.573 1.00 . B B . 880 ALA HB3 1 1
8 22370 2 2 59 ALA N N -1.489 17.933 3.472 1.00 . B B . 880 ALA N 1 1
8 22371 2 2 59 ALA O O -3.701 15.388 4.313 1.00 . B B . 880 ALA O 1 1
8 22372 2 2 60 ALA C C -4.385 14.860 1.443 1.00 . B B . 881 ALA C 1 1
8 22373 2 2 60 ALA CA C -4.943 16.172 1.942 1.00 . B B . 881 ALA CA 1 1
8 22374 2 2 60 ALA CB C -5.464 16.974 0.776 1.00 . B B . 881 ALA CB 1 1
8 22375 2 2 60 ALA H H -3.625 17.797 2.365 1.00 . B B . 881 ALA H 1 1
8 22376 2 2 60 ALA HA H -5.763 15.971 2.616 1.00 . B B . 881 ALA HA 1 1
8 22377 2 2 60 ALA HB1 H -5.911 17.892 1.125 1.00 . B B . 881 ALA HB1 1 1
8 22378 2 2 60 ALA HB2 H -6.192 16.375 0.249 1.00 . B B . 881 ALA HB2 1 1
8 22379 2 2 60 ALA HB3 H -4.637 17.192 0.117 1.00 . B B . 881 ALA HB3 1 1
8 22380 2 2 60 ALA N N -3.927 16.920 2.684 1.00 . B B . 881 ALA N 1 1
8 22381 2 2 60 ALA O O -4.979 13.811 1.669 1.00 . B B . 881 ALA O 1 1
8 22382 2 2 61 ASN C C -2.272 12.758 1.384 1.00 . B B . 882 ASN C 1 1
8 22383 2 2 61 ASN CA C -2.530 13.731 0.260 1.00 . B B . 882 ASN CA 1 1
8 22384 2 2 61 ASN CB C -1.179 14.095 -0.365 1.00 . B B . 882 ASN CB 1 1
8 22385 2 2 61 ASN CG C -1.246 14.882 -1.663 1.00 . B B . 882 ASN CG 1 1
8 22386 2 2 61 ASN H H -2.832 15.811 0.608 1.00 . B B . 882 ASN H 1 1
8 22387 2 2 61 ASN HA H -3.152 13.264 -0.487 1.00 . B B . 882 ASN HA 1 1
8 22388 2 2 61 ASN HB2 H -0.636 14.701 0.343 1.00 . B B . 882 ASN HB2 1 1
8 22389 2 2 61 ASN HB3 H -0.625 13.185 -0.542 1.00 . B B . 882 ASN HB3 1 1
8 22390 2 2 61 ASN HD21 H 0.473 14.114 -2.144 1.00 . B B . 882 ASN HD21 1 1
8 22391 2 2 61 ASN HD22 H -0.159 15.216 -3.315 1.00 . B B . 882 ASN HD22 1 1
8 22392 2 2 61 ASN N N -3.226 14.929 0.778 1.00 . B B . 882 ASN N 1 1
8 22393 2 2 61 ASN ND2 N -0.229 14.731 -2.464 1.00 . B B . 882 ASN ND2 1 1
8 22394 2 2 61 ASN O O -2.534 11.563 1.265 1.00 . B B . 882 ASN O 1 1
8 22395 2 2 61 ASN OD1 O -2.195 15.638 -1.925 1.00 . B B . 882 ASN OD1 1 1
8 22396 2 2 62 ALA C C -2.716 11.876 4.239 1.00 . B B . 883 ALA C 1 1
8 22397 2 2 62 ALA CA C -1.481 12.523 3.660 1.00 . B B . 883 ALA CA 1 1
8 22398 2 2 62 ALA CB C -0.819 13.399 4.676 1.00 . B B . 883 ALA CB 1 1
8 22399 2 2 62 ALA H H -1.641 14.266 2.518 1.00 . B B . 883 ALA H 1 1
8 22400 2 2 62 ALA HA H -0.788 11.744 3.382 1.00 . B B . 883 ALA HA 1 1
8 22401 2 2 62 ALA HB1 H 0.057 13.848 4.232 1.00 . B B . 883 ALA HB1 1 1
8 22402 2 2 62 ALA HB2 H -0.535 12.807 5.533 1.00 . B B . 883 ALA HB2 1 1
8 22403 2 2 62 ALA HB3 H -1.502 14.176 4.986 1.00 . B B . 883 ALA HB3 1 1
8 22404 2 2 62 ALA N N -1.797 13.297 2.489 1.00 . B B . 883 ALA N 1 1
8 22405 2 2 62 ALA O O -2.668 10.750 4.690 1.00 . B B . 883 ALA O 1 1
8 22406 2 2 63 LYS C C -5.520 10.895 3.813 1.00 . B B . 884 LYS C 1 1
8 22407 2 2 63 LYS CA C -5.075 12.063 4.687 1.00 . B B . 884 LYS CA 1 1
8 22408 2 2 63 LYS CB C -6.162 13.156 4.732 1.00 . B B . 884 LYS CB 1 1
8 22409 2 2 63 LYS CD C -7.837 11.902 6.155 1.00 . B B . 884 LYS CD 1 1
8 22410 2 2 63 LYS CE C -8.966 10.906 6.005 1.00 . B B . 884 LYS CE 1 1
8 22411 2 2 63 LYS CG C -7.579 12.607 4.835 1.00 . B B . 884 LYS CG 1 1
8 22412 2 2 63 LYS H H -3.770 13.525 3.915 1.00 . B B . 884 LYS H 1 1
8 22413 2 2 63 LYS HA H -4.916 11.695 5.689 1.00 . B B . 884 LYS HA 1 1
8 22414 2 2 63 LYS HB2 H -5.979 13.765 5.605 1.00 . B B . 884 LYS HB2 1 1
8 22415 2 2 63 LYS HB3 H -6.085 13.764 3.843 1.00 . B B . 884 LYS HB3 1 1
8 22416 2 2 63 LYS HD2 H -6.942 11.385 6.467 1.00 . B B . 884 LYS HD2 1 1
8 22417 2 2 63 LYS HD3 H -8.113 12.635 6.898 1.00 . B B . 884 LYS HD3 1 1
8 22418 2 2 63 LYS HE2 H -9.839 11.407 5.619 1.00 . B B . 884 LYS HE2 1 1
8 22419 2 2 63 LYS HE3 H -8.607 10.179 5.290 1.00 . B B . 884 LYS HE3 1 1
8 22420 2 2 63 LYS HG2 H -8.289 13.412 4.720 1.00 . B B . 884 LYS HG2 1 1
8 22421 2 2 63 LYS HG3 H -7.688 11.897 4.024 1.00 . B B . 884 LYS HG3 1 1
8 22422 2 2 63 LYS HZ1 H -8.468 9.993 7.858 1.00 . B B . 884 LYS HZ1 1 1
8 22423 2 2 63 LYS HZ2 H -9.828 9.332 7.084 1.00 . B B . 884 LYS HZ2 1 1
8 22424 2 2 63 LYS HZ3 H -9.947 10.800 7.842 1.00 . B B . 884 LYS HZ3 1 1
8 22425 2 2 63 LYS N N -3.816 12.596 4.232 1.00 . B B . 884 LYS N 1 1
8 22426 2 2 63 LYS NZ N -9.299 10.214 7.275 1.00 . B B . 884 LYS NZ 1 1
8 22427 2 2 63 LYS O O -5.965 9.873 4.339 1.00 . B B . 884 LYS O 1 1
8 22428 2 2 64 GLN C C -5.040 8.727 1.828 1.00 . B B . 885 GLN C 1 1
8 22429 2 2 64 GLN CA C -5.801 10.012 1.550 1.00 . B B . 885 GLN CA 1 1
8 22430 2 2 64 GLN CB C -5.532 10.429 0.092 1.00 . B B . 885 GLN CB 1 1
8 22431 2 2 64 GLN CD C -7.538 12.004 0.043 1.00 . B B . 885 GLN CD 1 1
8 22432 2 2 64 GLN CG C -6.101 11.779 -0.358 1.00 . B B . 885 GLN CG 1 1
8 22433 2 2 64 GLN H H -4.928 11.847 2.143 1.00 . B B . 885 GLN H 1 1
8 22434 2 2 64 GLN HA H -6.859 9.846 1.687 1.00 . B B . 885 GLN HA 1 1
8 22435 2 2 64 GLN HB2 H -4.460 10.500 -0.002 1.00 . B B . 885 GLN HB2 1 1
8 22436 2 2 64 GLN HB3 H -5.883 9.657 -0.575 1.00 . B B . 885 GLN HB3 1 1
8 22437 2 2 64 GLN HE21 H -6.929 13.074 1.569 1.00 . B B . 885 GLN HE21 1 1
8 22438 2 2 64 GLN HE22 H -8.636 12.922 1.416 1.00 . B B . 885 GLN HE22 1 1
8 22439 2 2 64 GLN HG2 H -5.510 12.554 0.105 1.00 . B B . 885 GLN HG2 1 1
8 22440 2 2 64 GLN HG3 H -6.019 11.879 -1.430 1.00 . B B . 885 GLN HG3 1 1
8 22441 2 2 64 GLN N N -5.366 11.039 2.492 1.00 . B B . 885 GLN N 1 1
8 22442 2 2 64 GLN NE2 N -7.725 12.727 1.109 1.00 . B B . 885 GLN NE2 1 1
8 22443 2 2 64 GLN O O -5.622 7.646 1.927 1.00 . B B . 885 GLN O 1 1
8 22444 2 2 64 GLN OE1 O -8.470 11.602 -0.655 1.00 . B B . 885 GLN OE1 1 1
8 22445 2 2 65 LEU C C -3.098 7.185 3.624 1.00 . B B . 886 LEU C 1 1
8 22446 2 2 65 LEU CA C -2.845 7.822 2.252 1.00 . B B . 886 LEU CA 1 1
8 22447 2 2 65 LEU CB C -1.432 8.389 2.156 1.00 . B B . 886 LEU CB 1 1
8 22448 2 2 65 LEU CD1 C -0.269 6.240 1.636 1.00 . B B . 886 LEU CD1 1 1
8 22449 2 2 65 LEU CD2 C 1.016 8.199 2.527 1.00 . B B . 886 LEU CD2 1 1
8 22450 2 2 65 LEU CG C -0.308 7.464 2.536 1.00 . B B . 886 LEU CG 1 1
8 22451 2 2 65 LEU H H -3.347 9.782 1.986 1.00 . B B . 886 LEU H 1 1
8 22452 2 2 65 LEU HA H -2.963 7.083 1.474 1.00 . B B . 886 LEU HA 1 1
8 22453 2 2 65 LEU HB2 H -1.267 8.712 1.139 1.00 . B B . 886 LEU HB2 1 1
8 22454 2 2 65 LEU HB3 H -1.382 9.260 2.792 1.00 . B B . 886 LEU HB3 1 1
8 22455 2 2 65 LEU HD11 H -1.193 5.691 1.743 1.00 . B B . 886 LEU HD11 1 1
8 22456 2 2 65 LEU HD12 H 0.561 5.609 1.918 1.00 . B B . 886 LEU HD12 1 1
8 22457 2 2 65 LEU HD13 H -0.156 6.555 0.609 1.00 . B B . 886 LEU HD13 1 1
8 22458 2 2 65 LEU HD21 H 1.828 7.513 2.702 1.00 . B B . 886 LEU HD21 1 1
8 22459 2 2 65 LEU HD22 H 1.010 8.968 3.285 1.00 . B B . 886 LEU HD22 1 1
8 22460 2 2 65 LEU HD23 H 1.150 8.656 1.558 1.00 . B B . 886 LEU HD23 1 1
8 22461 2 2 65 LEU HG H -0.532 7.178 3.549 1.00 . B B . 886 LEU HG 1 1
8 22462 2 2 65 LEU N N -3.747 8.887 2.009 1.00 . B B . 886 LEU N 1 1
8 22463 2 2 65 LEU O O -3.336 5.981 3.719 1.00 . B B . 886 LEU O 1 1
8 22464 2 2 66 TYR C C -4.546 6.781 6.225 1.00 . B B . 887 TYR C 1 1
8 22465 2 2 66 TYR CA C -3.260 7.567 6.043 1.00 . B B . 887 TYR CA 1 1
8 22466 2 2 66 TYR CB C -3.213 8.769 7.015 1.00 . B B . 887 TYR CB 1 1
8 22467 2 2 66 TYR CD1 C -2.886 7.835 9.358 1.00 . B B . 887 TYR CD1 1 1
8 22468 2 2 66 TYR CD2 C -4.992 8.801 8.795 1.00 . B B . 887 TYR CD2 1 1
8 22469 2 2 66 TYR CE1 C -3.361 7.549 10.625 1.00 . B B . 887 TYR CE1 1 1
8 22470 2 2 66 TYR CE2 C -5.464 8.522 10.052 1.00 . B B . 887 TYR CE2 1 1
8 22471 2 2 66 TYR CG C -3.699 8.466 8.419 1.00 . B B . 887 TYR CG 1 1
8 22472 2 2 66 TYR CZ C -4.651 7.896 10.963 1.00 . B B . 887 TYR CZ 1 1
8 22473 2 2 66 TYR H H -2.922 8.967 4.495 1.00 . B B . 887 TYR H 1 1
8 22474 2 2 66 TYR HA H -2.435 6.914 6.283 1.00 . B B . 887 TYR HA 1 1
8 22475 2 2 66 TYR HB2 H -2.193 9.111 7.093 1.00 . B B . 887 TYR HB2 1 1
8 22476 2 2 66 TYR HB3 H -3.819 9.569 6.613 1.00 . B B . 887 TYR HB3 1 1
8 22477 2 2 66 TYR HD1 H -1.874 7.565 9.096 1.00 . B B . 887 TYR HD1 1 1
8 22478 2 2 66 TYR HD2 H -5.629 9.297 8.075 1.00 . B B . 887 TYR HD2 1 1
8 22479 2 2 66 TYR HE1 H -2.722 7.059 11.346 1.00 . B B . 887 TYR HE1 1 1
8 22480 2 2 66 TYR HE2 H -6.475 8.794 10.319 1.00 . B B . 887 TYR HE2 1 1
8 22481 2 2 66 TYR HH H -6.000 7.194 12.086 1.00 . B B . 887 TYR HH 1 1
8 22482 2 2 66 TYR N N -3.072 8.009 4.663 1.00 . B B . 887 TYR N 1 1
8 22483 2 2 66 TYR O O -4.522 5.677 6.798 1.00 . B B . 887 TYR O 1 1
8 22484 2 2 66 TYR OH O -5.134 7.610 12.219 1.00 . B B . 887 TYR OH 1 1
8 22485 2 2 67 ASP C C -6.961 5.369 5.218 1.00 . B B . 888 ASP C 1 1
8 22486 2 2 67 ASP CA C -6.965 6.718 5.876 1.00 . B B . 888 ASP CA 1 1
8 22487 2 2 67 ASP CB C -8.013 7.597 5.236 1.00 . B B . 888 ASP CB 1 1
8 22488 2 2 67 ASP CG C -9.433 7.163 5.504 1.00 . B B . 888 ASP CG 1 1
8 22489 2 2 67 ASP H H -5.632 8.221 5.287 1.00 . B B . 888 ASP H 1 1
8 22490 2 2 67 ASP HA H -7.193 6.610 6.926 1.00 . B B . 888 ASP HA 1 1
8 22491 2 2 67 ASP HB2 H -7.872 8.569 5.676 1.00 . B B . 888 ASP HB2 1 1
8 22492 2 2 67 ASP HB3 H -7.844 7.650 4.170 1.00 . B B . 888 ASP HB3 1 1
8 22493 2 2 67 ASP N N -5.657 7.347 5.745 1.00 . B B . 888 ASP N 1 1
8 22494 2 2 67 ASP O O -7.370 4.402 5.814 1.00 . B B . 888 ASP O 1 1
8 22495 2 2 67 ASP OD1 O -9.950 6.283 4.822 1.00 . B B . 888 ASP OD1 1 1
8 22496 2 2 67 ASP OD2 O -10.082 7.759 6.401 1.00 . B B . 888 ASP OD2 1 1
8 22497 2 2 68 PHE C C -5.597 3.005 3.936 1.00 . B B . 889 PHE C 1 1
8 22498 2 2 68 PHE CA C -6.320 4.112 3.208 1.00 . B B . 889 PHE CA 1 1
8 22499 2 2 68 PHE CB C -5.597 4.420 1.915 1.00 . B B . 889 PHE CB 1 1
8 22500 2 2 68 PHE CD1 C -6.362 2.780 0.210 1.00 . B B . 889 PHE CD1 1 1
8 22501 2 2 68 PHE CD2 C -4.126 2.598 1.012 1.00 . B B . 889 PHE CD2 1 1
8 22502 2 2 68 PHE CE1 C -6.147 1.716 -0.619 1.00 . B B . 889 PHE CE1 1 1
8 22503 2 2 68 PHE CE2 C -3.904 1.539 0.176 1.00 . B B . 889 PHE CE2 1 1
8 22504 2 2 68 PHE CG C -5.364 3.236 1.036 1.00 . B B . 889 PHE CG 1 1
8 22505 2 2 68 PHE CZ C -4.911 1.093 -0.640 1.00 . B B . 889 PHE CZ 1 1
8 22506 2 2 68 PHE H H -6.053 6.154 3.638 1.00 . B B . 889 PHE H 1 1
8 22507 2 2 68 PHE HA H -7.316 3.781 2.967 1.00 . B B . 889 PHE HA 1 1
8 22508 2 2 68 PHE HB2 H -6.176 5.136 1.350 1.00 . B B . 889 PHE HB2 1 1
8 22509 2 2 68 PHE HB3 H -4.638 4.855 2.152 1.00 . B B . 889 PHE HB3 1 1
8 22510 2 2 68 PHE HD1 H -7.325 3.269 0.232 1.00 . B B . 889 PHE HD1 1 1
8 22511 2 2 68 PHE HD2 H -3.332 2.927 1.666 1.00 . B B . 889 PHE HD2 1 1
8 22512 2 2 68 PHE HE1 H -6.944 1.366 -1.257 1.00 . B B . 889 PHE HE1 1 1
8 22513 2 2 68 PHE HE2 H -2.938 1.060 0.163 1.00 . B B . 889 PHE HE2 1 1
8 22514 2 2 68 PHE HZ H -4.740 0.257 -1.302 1.00 . B B . 889 PHE HZ 1 1
8 22515 2 2 68 PHE N N -6.413 5.323 4.013 1.00 . B B . 889 PHE N 1 1
8 22516 2 2 68 PHE O O -6.062 1.862 3.981 1.00 . B B . 889 PHE O 1 1
8 22517 2 2 69 ILE C C -4.430 1.823 6.369 1.00 . B B . 890 ILE C 1 1
8 22518 2 2 69 ILE CA C -3.641 2.418 5.220 1.00 . B B . 890 ILE CA 1 1
8 22519 2 2 69 ILE CB C -2.367 3.116 5.760 1.00 . B B . 890 ILE CB 1 1
8 22520 2 2 69 ILE CD1 C -0.281 4.401 4.990 1.00 . B B . 890 ILE CD1 1 1
8 22521 2 2 69 ILE CG1 C -1.543 3.660 4.583 1.00 . B B . 890 ILE CG1 1 1
8 22522 2 2 69 ILE CG2 C -1.538 2.176 6.638 1.00 . B B . 890 ILE CG2 1 1
8 22523 2 2 69 ILE H H -4.153 4.275 4.377 1.00 . B B . 890 ILE H 1 1
8 22524 2 2 69 ILE HA H -3.342 1.644 4.531 1.00 . B B . 890 ILE HA 1 1
8 22525 2 2 69 ILE HB H -2.680 3.950 6.370 1.00 . B B . 890 ILE HB 1 1
8 22526 2 2 69 ILE HD11 H -0.539 5.238 5.622 1.00 . B B . 890 ILE HD11 1 1
8 22527 2 2 69 ILE HD12 H 0.227 4.759 4.106 1.00 . B B . 890 ILE HD12 1 1
8 22528 2 2 69 ILE HD13 H 0.371 3.730 5.529 1.00 . B B . 890 ILE HD13 1 1
8 22529 2 2 69 ILE HG12 H -1.281 2.865 3.900 1.00 . B B . 890 ILE HG12 1 1
8 22530 2 2 69 ILE HG13 H -2.181 4.353 4.051 1.00 . B B . 890 ILE HG13 1 1
8 22531 2 2 69 ILE HG21 H -0.661 2.699 6.991 1.00 . B B . 890 ILE HG21 1 1
8 22532 2 2 69 ILE HG22 H -1.235 1.312 6.067 1.00 . B B . 890 ILE HG22 1 1
8 22533 2 2 69 ILE HG23 H -2.130 1.858 7.483 1.00 . B B . 890 ILE HG23 1 1
8 22534 2 2 69 ILE N N -4.457 3.347 4.489 1.00 . B B . 890 ILE N 1 1
8 22535 2 2 69 ILE O O -4.392 0.625 6.602 1.00 . B B . 890 ILE O 1 1
8 22536 2 2 70 HIS C C -7.413 1.962 7.891 1.00 . B B . 891 HIS C 1 1
8 22537 2 2 70 HIS CA C -5.961 2.296 8.180 1.00 . B B . 891 HIS CA 1 1
8 22538 2 2 70 HIS CB C -5.889 3.432 9.206 1.00 . B B . 891 HIS CB 1 1
8 22539 2 2 70 HIS CD2 C -4.015 3.102 10.928 1.00 . B B . 891 HIS CD2 1 1
8 22540 2 2 70 HIS CE1 C -2.426 4.119 9.889 1.00 . B B . 891 HIS CE1 1 1
8 22541 2 2 70 HIS CG C -4.535 3.589 9.781 1.00 . B B . 891 HIS CG 1 1
8 22542 2 2 70 HIS H H -5.353 3.538 6.561 1.00 . B B . 891 HIS H 1 1
8 22543 2 2 70 HIS HA H -5.433 1.451 8.599 1.00 . B B . 891 HIS HA 1 1
8 22544 2 2 70 HIS HB2 H -6.164 4.361 8.730 1.00 . B B . 891 HIS HB2 1 1
8 22545 2 2 70 HIS HB3 H -6.577 3.225 10.013 1.00 . B B . 891 HIS HB3 1 1
8 22546 2 2 70 HIS HD1 H -3.599 4.716 8.289 1.00 . B B . 891 HIS HD1 1 1
8 22547 2 2 70 HIS HD2 H -4.550 2.540 11.678 1.00 . B B . 891 HIS HD2 1 1
8 22548 2 2 70 HIS HE1 H -1.462 4.501 9.599 1.00 . B B . 891 HIS HE1 1 1
8 22549 2 2 70 HIS N N -5.227 2.656 6.979 1.00 . B B . 891 HIS N 1 1
8 22550 2 2 70 HIS ND1 N -3.516 4.239 9.143 1.00 . B B . 891 HIS ND1 1 1
8 22551 2 2 70 HIS NE2 N -2.670 3.441 10.995 1.00 . B B . 891 HIS NE2 1 1
8 22552 2 2 70 HIS O O -8.268 2.027 8.791 1.00 . B B . 891 HIS O 1 1
8 22553 2 2 71 THR C C -9.126 0.032 5.468 1.00 . B B . 892 THR C 1 1
8 22554 2 2 71 THR CA C -9.068 1.299 6.335 1.00 . B B . 892 THR CA 1 1
8 22555 2 2 71 THR CB C -9.765 2.516 5.632 1.00 . B B . 892 THR CB 1 1
8 22556 2 2 71 THR CG2 C -9.388 2.599 4.164 1.00 . B B . 892 THR CG2 1 1
8 22557 2 2 71 THR H H -7.027 1.549 5.973 1.00 . B B . 892 THR H 1 1
8 22558 2 2 71 THR HA H -9.582 1.102 7.263 1.00 . B B . 892 THR HA 1 1
8 22559 2 2 71 THR HB H -9.453 3.424 6.127 1.00 . B B . 892 THR HB 1 1
8 22560 2 2 71 THR HG1 H -11.361 1.787 6.465 1.00 . B B . 892 THR HG1 1 1
8 22561 2 2 71 THR HG21 H -9.765 1.731 3.646 1.00 . B B . 892 THR HG21 1 1
8 22562 2 2 71 THR HG22 H -8.312 2.624 4.095 1.00 . B B . 892 THR HG22 1 1
8 22563 2 2 71 THR HG23 H -9.798 3.500 3.732 1.00 . B B . 892 THR HG23 1 1
8 22564 2 2 71 THR N N -7.718 1.604 6.670 1.00 . B B . 892 THR N 1 1
8 22565 2 2 71 THR O O -8.104 -0.413 4.918 1.00 . B B . 892 THR O 1 1
8 22566 2 2 71 THR OG1 O -11.190 2.399 5.728 1.00 . B B . 892 THR OG1 1 1
8 22567 2 2 72 SER C C -11.502 -1.413 3.502 1.00 . B B . 893 SER C 1 1
8 22568 2 2 72 SER CA C -10.479 -1.730 4.587 1.00 . B B . 893 SER CA 1 1
8 22569 2 2 72 SER CB C -10.936 -2.912 5.444 1.00 . B B . 893 SER CB 1 1
8 22570 2 2 72 SER H H -11.018 -0.260 5.972 1.00 . B B . 893 SER H 1 1
8 22571 2 2 72 SER HA H -9.538 -1.979 4.121 1.00 . B B . 893 SER HA 1 1
8 22572 2 2 72 SER HB2 H -11.156 -3.760 4.818 1.00 . B B . 893 SER HB2 1 1
8 22573 2 2 72 SER HB3 H -10.164 -3.137 6.160 1.00 . B B . 893 SER HB3 1 1
8 22574 2 2 72 SER HG H -11.844 -2.575 7.088 1.00 . B B . 893 SER HG 1 1
8 22575 2 2 72 SER N N -10.275 -0.583 5.413 1.00 . B B . 893 SER N 1 1
8 22576 2 2 72 SER O O -12.248 -0.429 3.605 1.00 . B B . 893 SER O 1 1
8 22577 2 2 72 SER OG O -12.098 -2.623 6.157 1.00 . B B . 893 SER OG 1 1
8 22578 2 2 73 PHE C C -13.850 -2.572 1.863 1.00 . B B . 894 PHE C 1 1
8 22579 2 2 73 PHE CA C -12.530 -1.979 1.413 1.00 . B B . 894 PHE CA 1 1
8 22580 2 2 73 PHE CB C -12.100 -2.556 0.040 1.00 . B B . 894 PHE CB 1 1
8 22581 2 2 73 PHE CD1 C -11.474 -4.953 0.445 1.00 . B B . 894 PHE CD1 1 1
8 22582 2 2 73 PHE CD2 C -13.378 -4.493 -0.901 1.00 . B B . 894 PHE CD2 1 1
8 22583 2 2 73 PHE CE1 C -11.687 -6.303 0.277 1.00 . B B . 894 PHE CE1 1 1
8 22584 2 2 73 PHE CE2 C -13.593 -5.841 -1.073 1.00 . B B . 894 PHE CE2 1 1
8 22585 2 2 73 PHE CG C -12.313 -4.033 -0.140 1.00 . B B . 894 PHE CG 1 1
8 22586 2 2 73 PHE CZ C -12.745 -6.748 -0.482 1.00 . B B . 894 PHE CZ 1 1
8 22587 2 2 73 PHE H H -10.896 -2.947 2.389 1.00 . B B . 894 PHE H 1 1
8 22588 2 2 73 PHE HA H -12.648 -0.909 1.338 1.00 . B B . 894 PHE HA 1 1
8 22589 2 2 73 PHE HB2 H -12.655 -2.054 -0.738 1.00 . B B . 894 PHE HB2 1 1
8 22590 2 2 73 PHE HB3 H -11.048 -2.353 -0.105 1.00 . B B . 894 PHE HB3 1 1
8 22591 2 2 73 PHE HD1 H -10.642 -4.607 1.041 1.00 . B B . 894 PHE HD1 1 1
8 22592 2 2 73 PHE HD2 H -14.038 -3.775 -1.363 1.00 . B B . 894 PHE HD2 1 1
8 22593 2 2 73 PHE HE1 H -11.022 -7.016 0.742 1.00 . B B . 894 PHE HE1 1 1
8 22594 2 2 73 PHE HE2 H -14.426 -6.184 -1.670 1.00 . B B . 894 PHE HE2 1 1
8 22595 2 2 73 PHE HZ H -12.909 -7.807 -0.614 1.00 . B B . 894 PHE HZ 1 1
8 22596 2 2 73 PHE N N -11.546 -2.215 2.453 1.00 . B B . 894 PHE N 1 1
8 22597 2 2 73 PHE O O -14.915 -2.114 1.495 1.00 . B B . 894 PHE O 1 1
8 22598 2 2 74 ALA C C -15.676 -3.333 4.157 1.00 . B B . 895 ALA C 1 1
8 22599 2 2 74 ALA CA C -14.894 -4.250 3.249 1.00 . B B . 895 ALA CA 1 1
8 22600 2 2 74 ALA CB C -14.457 -5.475 4.008 1.00 . B B . 895 ALA CB 1 1
8 22601 2 2 74 ALA H H -12.855 -3.848 3.001 1.00 . B B . 895 ALA H 1 1
8 22602 2 2 74 ALA HA H -15.533 -4.561 2.433 1.00 . B B . 895 ALA HA 1 1
8 22603 2 2 74 ALA HB1 H -15.326 -6.000 4.372 1.00 . B B . 895 ALA HB1 1 1
8 22604 2 2 74 ALA HB2 H -13.857 -5.139 4.841 1.00 . B B . 895 ALA HB2 1 1
8 22605 2 2 74 ALA HB3 H -13.873 -6.112 3.360 1.00 . B B . 895 ALA HB3 1 1
8 22606 2 2 74 ALA N N -13.748 -3.566 2.718 1.00 . B B . 895 ALA N 1 1
8 22607 2 2 74 ALA O O -16.887 -3.401 4.211 1.00 . B B . 895 ALA O 1 1
8 22608 2 2 75 GLU C C -16.323 -0.404 5.006 1.00 . B B . 896 GLU C 1 1
8 22609 2 2 75 GLU CA C -15.656 -1.562 5.751 1.00 . B B . 896 GLU CA 1 1
8 22610 2 2 75 GLU CB C -14.722 -1.050 6.828 1.00 . B B . 896 GLU CB 1 1
8 22611 2 2 75 GLU CD C -12.984 0.588 7.485 1.00 . B B . 896 GLU CD 1 1
8 22612 2 2 75 GLU CG C -13.683 -0.076 6.352 1.00 . B B . 896 GLU CG 1 1
8 22613 2 2 75 GLU H H -14.007 -2.420 4.784 1.00 . B B . 896 GLU H 1 1
8 22614 2 2 75 GLU HA H -16.442 -2.132 6.223 1.00 . B B . 896 GLU HA 1 1
8 22615 2 2 75 GLU HB2 H -15.266 -0.611 7.648 1.00 . B B . 896 GLU HB2 1 1
8 22616 2 2 75 GLU HB3 H -14.179 -1.922 7.165 1.00 . B B . 896 GLU HB3 1 1
8 22617 2 2 75 GLU HG2 H -12.938 -0.669 5.829 1.00 . B B . 896 GLU HG2 1 1
8 22618 2 2 75 GLU HG3 H -14.120 0.661 5.695 1.00 . B B . 896 GLU HG3 1 1
8 22619 2 2 75 GLU N N -14.985 -2.453 4.849 1.00 . B B . 896 GLU N 1 1
8 22620 2 2 75 GLU O O -17.238 0.226 5.534 1.00 . B B . 896 GLU O 1 1
8 22621 2 2 75 GLU OE1 O -13.646 1.229 8.329 1.00 . B B . 896 GLU OE1 1 1
8 22622 2 2 75 GLU OE2 O -11.756 0.524 7.536 1.00 . B B . 896 GLU OE2 1 1
8 22623 2 2 76 VAL C C -17.762 0.379 2.333 1.00 . B B . 897 VAL C 1 1
8 22624 2 2 76 VAL CA C -16.543 0.955 3.044 1.00 . B B . 897 VAL CA 1 1
8 22625 2 2 76 VAL CB C -15.623 1.757 2.063 1.00 . B B . 897 VAL CB 1 1
8 22626 2 2 76 VAL CG1 C -14.950 0.888 1.038 1.00 . B B . 897 VAL CG1 1 1
8 22627 2 2 76 VAL CG2 C -16.371 2.912 1.403 1.00 . B B . 897 VAL CG2 1 1
8 22628 2 2 76 VAL H H -15.041 -0.522 3.447 1.00 . B B . 897 VAL H 1 1
8 22629 2 2 76 VAL HA H -16.930 1.631 3.793 1.00 . B B . 897 VAL HA 1 1
8 22630 2 2 76 VAL HB H -14.832 2.176 2.656 1.00 . B B . 897 VAL HB 1 1
8 22631 2 2 76 VAL HG11 H -14.357 1.499 0.375 1.00 . B B . 897 VAL HG11 1 1
8 22632 2 2 76 VAL HG12 H -15.696 0.344 0.477 1.00 . B B . 897 VAL HG12 1 1
8 22633 2 2 76 VAL HG13 H -14.309 0.184 1.547 1.00 . B B . 897 VAL HG13 1 1
8 22634 2 2 76 VAL HG21 H -17.211 2.523 0.847 1.00 . B B . 897 VAL HG21 1 1
8 22635 2 2 76 VAL HG22 H -15.706 3.434 0.730 1.00 . B B . 897 VAL HG22 1 1
8 22636 2 2 76 VAL HG23 H -16.727 3.593 2.161 1.00 . B B . 897 VAL HG23 1 1
8 22637 2 2 76 VAL N N -15.853 -0.083 3.798 1.00 . B B . 897 VAL N 1 1
8 22638 2 2 76 VAL O O -18.829 1.015 2.294 1.00 . B B . 897 VAL O 1 1
8 22639 2 2 77 VAL C C -19.782 -1.982 2.131 1.00 . B B . 898 VAL C 1 1
8 22640 2 2 77 VAL CA C -18.714 -1.522 1.136 1.00 . B B . 898 VAL CA 1 1
8 22641 2 2 77 VAL CB C -18.258 -2.740 0.253 1.00 . B B . 898 VAL CB 1 1
8 22642 2 2 77 VAL CG1 C -17.383 -2.303 -0.888 1.00 . B B . 898 VAL CG1 1 1
8 22643 2 2 77 VAL CG2 C -17.553 -3.807 1.058 1.00 . B B . 898 VAL CG2 1 1
8 22644 2 2 77 VAL H H -16.710 -1.216 1.854 1.00 . B B . 898 VAL H 1 1
8 22645 2 2 77 VAL HA H -19.179 -0.790 0.491 1.00 . B B . 898 VAL HA 1 1
8 22646 2 2 77 VAL HB H -19.146 -3.182 -0.167 1.00 . B B . 898 VAL HB 1 1
8 22647 2 2 77 VAL HG11 H -17.929 -1.616 -1.517 1.00 . B B . 898 VAL HG11 1 1
8 22648 2 2 77 VAL HG12 H -17.087 -3.168 -1.462 1.00 . B B . 898 VAL HG12 1 1
8 22649 2 2 77 VAL HG13 H -16.505 -1.813 -0.496 1.00 . B B . 898 VAL HG13 1 1
8 22650 2 2 77 VAL HG21 H -18.211 -4.181 1.828 1.00 . B B . 898 VAL HG21 1 1
8 22651 2 2 77 VAL HG22 H -16.690 -3.349 1.515 1.00 . B B . 898 VAL HG22 1 1
8 22652 2 2 77 VAL HG23 H -17.244 -4.614 0.410 1.00 . B B . 898 VAL HG23 1 1
8 22653 2 2 77 VAL N N -17.608 -0.824 1.806 1.00 . B B . 898 VAL N 1 1
8 22654 2 2 77 VAL O O -20.976 -1.925 1.841 1.00 . B B . 898 VAL O 1 1
8 22655 2 2 78 SER C C -20.019 -2.139 5.551 1.00 . B B . 899 SER C 1 1
8 22656 2 2 78 SER CA C -20.247 -2.922 4.273 1.00 . B B . 899 SER CA 1 1
8 22657 2 2 78 SER CB C -19.959 -4.413 4.489 1.00 . B B . 899 SER CB 1 1
8 22658 2 2 78 SER H H -18.399 -2.423 3.504 1.00 . B B . 899 SER H 1 1
8 22659 2 2 78 SER HA H -21.264 -2.798 3.932 1.00 . B B . 899 SER HA 1 1
8 22660 2 2 78 SER HB2 H -19.800 -4.888 3.533 1.00 . B B . 899 SER HB2 1 1
8 22661 2 2 78 SER HB3 H -19.070 -4.515 5.094 1.00 . B B . 899 SER HB3 1 1
8 22662 2 2 78 SER HG H -21.678 -5.176 4.422 1.00 . B B . 899 SER HG 1 1
8 22663 2 2 78 SER N N -19.356 -2.419 3.285 1.00 . B B . 899 SER N 1 1
8 22664 2 2 78 SER O O -18.989 -2.291 6.207 1.00 . B B . 899 SER O 1 1
8 22665 2 2 78 SER OG O -21.030 -5.064 5.138 1.00 . B B . 899 SER OG 1 1
8 22666 2 2 79 LYS C C -21.637 -0.923 8.214 1.00 . B B . 900 LYS C 1 1
8 22667 2 2 79 LYS CA C -20.770 -0.453 7.070 1.00 . B B . 900 LYS CA 1 1
8 22668 2 2 79 LYS CB C -21.060 1.020 6.787 1.00 . B B . 900 LYS CB 1 1
8 22669 2 2 79 LYS CD C -20.387 3.154 5.684 1.00 . B B . 900 LYS CD 1 1
8 22670 2 2 79 LYS CE C -19.549 3.807 4.602 1.00 . B B . 900 LYS CE 1 1
8 22671 2 2 79 LYS CG C -20.165 1.655 5.743 1.00 . B B . 900 LYS CG 1 1
8 22672 2 2 79 LYS H H -21.746 -1.206 5.324 1.00 . B B . 900 LYS H 1 1
8 22673 2 2 79 LYS HA H -19.736 -0.541 7.369 1.00 . B B . 900 LYS HA 1 1
8 22674 2 2 79 LYS HB2 H -22.082 1.113 6.451 1.00 . B B . 900 LYS HB2 1 1
8 22675 2 2 79 LYS HB3 H -20.949 1.570 7.710 1.00 . B B . 900 LYS HB3 1 1
8 22676 2 2 79 LYS HD2 H -21.430 3.344 5.481 1.00 . B B . 900 LYS HD2 1 1
8 22677 2 2 79 LYS HD3 H -20.125 3.583 6.641 1.00 . B B . 900 LYS HD3 1 1
8 22678 2 2 79 LYS HE2 H -19.639 4.880 4.681 1.00 . B B . 900 LYS HE2 1 1
8 22679 2 2 79 LYS HE3 H -18.517 3.527 4.759 1.00 . B B . 900 LYS HE3 1 1
8 22680 2 2 79 LYS HG2 H -19.134 1.457 5.996 1.00 . B B . 900 LYS HG2 1 1
8 22681 2 2 79 LYS HG3 H -20.389 1.225 4.778 1.00 . B B . 900 LYS HG3 1 1
8 22682 2 2 79 LYS HZ1 H -20.982 3.548 3.143 1.00 . B B . 900 LYS HZ1 1 1
8 22683 2 2 79 LYS HZ2 H -19.776 2.371 3.079 1.00 . B B . 900 LYS HZ2 1 1
8 22684 2 2 79 LYS HZ3 H -19.478 3.957 2.528 1.00 . B B . 900 LYS HZ3 1 1
8 22685 2 2 79 LYS N N -20.942 -1.275 5.887 1.00 . B B . 900 LYS N 1 1
8 22686 2 2 79 LYS NZ N -19.960 3.383 3.247 1.00 . B B . 900 LYS NZ 1 1
8 22687 2 2 79 LYS O O -21.488 -0.452 9.336 1.00 . B B . 900 LYS O 1 1
8 22688 2 2 80 GLY C C -24.630 -1.301 9.226 1.00 . B B . 901 GLY C 1 1
8 22689 2 2 80 GLY CA C -23.494 -2.287 8.968 1.00 . B B . 901 GLY CA 1 1
8 22690 2 2 80 GLY H H -22.656 -2.140 7.012 1.00 . B B . 901 GLY H 1 1
8 22691 2 2 80 GLY HA2 H -23.915 -3.229 8.650 1.00 . B B . 901 GLY HA2 1 1
8 22692 2 2 80 GLY HA3 H -22.941 -2.435 9.885 1.00 . B B . 901 GLY HA3 1 1
8 22693 2 2 80 GLY N N -22.580 -1.803 7.930 1.00 . B B . 901 GLY N 1 1
8 22694 2 2 80 GLY O O -25.803 -1.679 9.291 1.00 . B B . 901 GLY O 1 1
8 22695 2 2 81 LYS C C -26.043 1.214 8.278 1.00 . B B . 902 LYS C 1 1
8 22696 2 2 81 LYS CA C -25.202 1.070 9.541 1.00 . B B . 902 LYS CA 1 1
8 22697 2 2 81 LYS CB C -24.387 2.356 9.846 1.00 . B B . 902 LYS CB 1 1
8 22698 2 2 81 LYS CD C -25.417 4.321 8.559 1.00 . B B . 902 LYS CD 1 1
8 22699 2 2 81 LYS CE C -26.022 5.712 8.676 1.00 . B B . 902 LYS CE 1 1
8 22700 2 2 81 LYS CG C -25.148 3.697 9.934 1.00 . B B . 902 LYS CG 1 1
8 22701 2 2 81 LYS H H -23.296 0.124 9.426 1.00 . B B . 902 LYS H 1 1
8 22702 2 2 81 LYS HA H -25.847 0.855 10.379 1.00 . B B . 902 LYS HA 1 1
8 22703 2 2 81 LYS HB2 H -23.887 2.213 10.791 1.00 . B B . 902 LYS HB2 1 1
8 22704 2 2 81 LYS HB3 H -23.632 2.448 9.079 1.00 . B B . 902 LYS HB3 1 1
8 22705 2 2 81 LYS HD2 H -24.491 4.386 8.007 1.00 . B B . 902 LYS HD2 1 1
8 22706 2 2 81 LYS HD3 H -26.104 3.684 8.023 1.00 . B B . 902 LYS HD3 1 1
8 22707 2 2 81 LYS HE2 H -26.203 6.100 7.685 1.00 . B B . 902 LYS HE2 1 1
8 22708 2 2 81 LYS HE3 H -26.960 5.631 9.205 1.00 . B B . 902 LYS HE3 1 1
8 22709 2 2 81 LYS HG2 H -26.093 3.532 10.427 1.00 . B B . 902 LYS HG2 1 1
8 22710 2 2 81 LYS HG3 H -24.554 4.384 10.519 1.00 . B B . 902 LYS HG3 1 1
8 22711 2 2 81 LYS HZ1 H -25.545 7.606 9.412 1.00 . B B . 902 LYS HZ1 1 1
8 22712 2 2 81 LYS HZ2 H -24.194 6.728 8.962 1.00 . B B . 902 LYS HZ2 1 1
8 22713 2 2 81 LYS HZ3 H -24.996 6.372 10.397 1.00 . B B . 902 LYS HZ3 1 1
8 22714 2 2 81 LYS N N -24.265 -0.041 9.384 1.00 . B B . 902 LYS N 1 1
8 22715 2 2 81 LYS NZ N -25.132 6.652 9.407 1.00 . B B . 902 LYS NZ 1 1
8 22716 2 2 81 LYS O O -27.244 1.493 8.338 1.00 . B B . 902 LYS O 1 1
8 22717 2 2 82 GLY C C -25.197 0.350 4.913 1.00 . B B . 903 GLY C 1 1
8 22718 2 2 82 GLY CA C -26.025 1.107 5.891 1.00 . B B . 903 GLY CA 1 1
8 22719 2 2 82 GLY H H -24.439 0.816 7.185 1.00 . B B . 903 GLY H 1 1
8 22720 2 2 82 GLY HA2 H -27.015 0.679 5.951 1.00 . B B . 903 GLY HA2 1 1
8 22721 2 2 82 GLY HA3 H -26.089 2.137 5.578 1.00 . B B . 903 GLY HA3 1 1
8 22722 2 2 82 GLY N N -25.394 1.031 7.163 1.00 . B B . 903 GLY N 1 1
8 22723 2 2 82 GLY O O -23.972 0.546 4.884 1.00 . B B . 903 GLY O 1 1
8 22724 2 2 83 LYS C C -24.386 -2.490 3.868 1.00 . B B . 904 LYS C 1 1
8 22725 2 2 83 LYS CA C -25.190 -1.401 3.167 1.00 . B B . 904 LYS CA 1 1
8 22726 2 2 83 LYS CB C -24.310 -0.638 2.152 1.00 . B B . 904 LYS CB 1 1
8 22727 2 2 83 LYS CD C -26.022 -0.337 0.317 1.00 . B B . 904 LYS CD 1 1
8 22728 2 2 83 LYS CE C -26.719 0.670 -0.585 1.00 . B B . 904 LYS CE 1 1
8 22729 2 2 83 LYS CG C -25.054 0.356 1.266 1.00 . B B . 904 LYS CG 1 1
8 22730 2 2 83 LYS H H -26.813 -0.599 4.243 1.00 . B B . 904 LYS H 1 1
8 22731 2 2 83 LYS HA H -25.988 -1.897 2.635 1.00 . B B . 904 LYS HA 1 1
8 22732 2 2 83 LYS HB2 H -23.553 -0.098 2.702 1.00 . B B . 904 LYS HB2 1 1
8 22733 2 2 83 LYS HB3 H -23.817 -1.357 1.516 1.00 . B B . 904 LYS HB3 1 1
8 22734 2 2 83 LYS HD2 H -25.477 -1.040 -0.296 1.00 . B B . 904 LYS HD2 1 1
8 22735 2 2 83 LYS HD3 H -26.766 -0.864 0.896 1.00 . B B . 904 LYS HD3 1 1
8 22736 2 2 83 LYS HE2 H -27.322 1.325 0.027 1.00 . B B . 904 LYS HE2 1 1
8 22737 2 2 83 LYS HE3 H -25.972 1.255 -1.100 1.00 . B B . 904 LYS HE3 1 1
8 22738 2 2 83 LYS HG2 H -25.610 1.035 1.896 1.00 . B B . 904 LYS HG2 1 1
8 22739 2 2 83 LYS HG3 H -24.331 0.917 0.692 1.00 . B B . 904 LYS HG3 1 1
8 22740 2 2 83 LYS HZ1 H -27.041 -0.631 -2.177 1.00 . B B . 904 LYS HZ1 1 1
8 22741 2 2 83 LYS HZ2 H -28.029 0.730 -2.196 1.00 . B B . 904 LYS HZ2 1 1
8 22742 2 2 83 LYS HZ3 H -28.351 -0.523 -1.114 1.00 . B B . 904 LYS HZ3 1 1
8 22743 2 2 83 LYS N N -25.841 -0.521 4.143 1.00 . B B . 904 LYS N 1 1
8 22744 2 2 83 LYS NZ N -27.592 0.017 -1.579 1.00 . B B . 904 LYS NZ 1 1
8 22745 2 2 83 LYS O O -23.325 -2.232 4.461 1.00 . B B . 904 LYS O 1 1
8 22746 2 2 84 LYS C C -23.688 -5.592 3.235 1.00 . B B . 905 LYS C 1 1
8 22747 2 2 84 LYS CA C -24.243 -4.812 4.400 1.00 . B B . 905 LYS CA 1 1
8 22748 2 2 84 LYS CB C -25.172 -5.699 5.241 1.00 . B B . 905 LYS CB 1 1
8 22749 2 2 84 LYS CD C -25.372 -7.804 6.636 1.00 . B B . 905 LYS CD 1 1
8 22750 2 2 84 LYS CE C -24.598 -8.963 7.267 1.00 . B B . 905 LYS CE 1 1
8 22751 2 2 84 LYS CG C -24.447 -6.890 5.855 1.00 . B B . 905 LYS CG 1 1
8 22752 2 2 84 LYS H H -25.803 -3.814 3.449 1.00 . B B . 905 LYS H 1 1
8 22753 2 2 84 LYS HA H -23.424 -4.453 5.006 1.00 . B B . 905 LYS HA 1 1
8 22754 2 2 84 LYS HB2 H -25.601 -5.105 6.036 1.00 . B B . 905 LYS HB2 1 1
8 22755 2 2 84 LYS HB3 H -25.966 -6.071 4.611 1.00 . B B . 905 LYS HB3 1 1
8 22756 2 2 84 LYS HD2 H -25.854 -7.234 7.415 1.00 . B B . 905 LYS HD2 1 1
8 22757 2 2 84 LYS HD3 H -26.117 -8.202 5.964 1.00 . B B . 905 LYS HD3 1 1
8 22758 2 2 84 LYS HE2 H -25.299 -9.628 7.748 1.00 . B B . 905 LYS HE2 1 1
8 22759 2 2 84 LYS HE3 H -24.083 -9.503 6.487 1.00 . B B . 905 LYS HE3 1 1
8 22760 2 2 84 LYS HG2 H -23.980 -7.460 5.067 1.00 . B B . 905 LYS HG2 1 1
8 22761 2 2 84 LYS HG3 H -23.684 -6.508 6.516 1.00 . B B . 905 LYS HG3 1 1
8 22762 2 2 84 LYS HZ1 H -24.088 -8.008 9.050 1.00 . B B . 905 LYS HZ1 1 1
8 22763 2 2 84 LYS HZ2 H -22.928 -7.831 7.855 1.00 . B B . 905 LYS HZ2 1 1
8 22764 2 2 84 LYS HZ3 H -23.055 -9.284 8.675 1.00 . B B . 905 LYS HZ3 1 1
8 22765 2 2 84 LYS N N -24.924 -3.678 3.859 1.00 . B B . 905 LYS N 1 1
8 22766 2 2 84 LYS NZ N -23.607 -8.503 8.270 1.00 . B B . 905 LYS NZ 1 1
8 22767 2 2 84 LYS O O -22.494 -5.471 2.940 1.00 . B B . 905 LYS O 1 1
8 22768 2 2 84 LYS OXT O -24.476 -6.252 2.536 1.00 . B B . 905 LYS OXT 1 1
9 22769 1 1 1 ARG C C -25.620 18.981 -10.844 1.00 . A A . 212 ARG C 1 1
9 22770 1 1 1 ARG CA C -24.546 19.807 -10.189 1.00 . A A . 212 ARG CA 1 1
9 22771 1 1 1 ARG CB C -24.945 21.292 -10.251 1.00 . A A . 212 ARG CB 1 1
9 22772 1 1 1 ARG CD C -24.568 23.657 -9.476 1.00 . A A . 212 ARG CD 1 1
9 22773 1 1 1 ARG CG C -24.088 22.213 -9.404 1.00 . A A . 212 ARG CG 1 1
9 22774 1 1 1 ARG CZ C -26.464 24.959 -8.482 1.00 . A A . 212 ARG CZ 1 1
9 22775 1 1 1 ARG H1 H -22.478 20.107 -10.416 1.00 . A A . 212 ARG H1 1 1
9 22776 1 1 1 ARG H2 H -23.335 19.757 -11.842 1.00 . A A . 212 ARG H2 1 1
9 22777 1 1 1 ARG H3 H -23.026 18.543 -10.763 1.00 . A A . 212 ARG H3 1 1
9 22778 1 1 1 ARG HA H -24.465 19.509 -9.155 1.00 . A A . 212 ARG HA 1 1
9 22779 1 1 1 ARG HB2 H -24.878 21.623 -11.277 1.00 . A A . 212 ARG HB2 1 1
9 22780 1 1 1 ARG HB3 H -25.970 21.382 -9.925 1.00 . A A . 212 ARG HB3 1 1
9 22781 1 1 1 ARG HD2 H -23.916 24.268 -8.869 1.00 . A A . 212 ARG HD2 1 1
9 22782 1 1 1 ARG HD3 H -24.512 23.988 -10.502 1.00 . A A . 212 ARG HD3 1 1
9 22783 1 1 1 ARG HE H -26.545 23.041 -9.080 1.00 . A A . 212 ARG HE 1 1
9 22784 1 1 1 ARG HG2 H -24.125 21.882 -8.377 1.00 . A A . 212 ARG HG2 1 1
9 22785 1 1 1 ARG HG3 H -23.072 22.167 -9.763 1.00 . A A . 212 ARG HG3 1 1
9 22786 1 1 1 ARG HH11 H -24.728 26.061 -8.576 1.00 . A A . 212 ARG HH11 1 1
9 22787 1 1 1 ARG HH12 H -26.069 26.891 -7.948 1.00 . A A . 212 ARG HH12 1 1
9 22788 1 1 1 ARG HH21 H -28.352 24.214 -8.202 1.00 . A A . 212 ARG HH21 1 1
9 22789 1 1 1 ARG HH22 H -28.142 25.846 -7.741 1.00 . A A . 212 ARG HH22 1 1
9 22790 1 1 1 ARG N N -23.256 19.556 -10.826 1.00 . A A . 212 ARG N 1 1
9 22791 1 1 1 ARG NE N -25.953 23.824 -8.995 1.00 . A A . 212 ARG NE 1 1
9 22792 1 1 1 ARG NH1 N -25.698 26.038 -8.328 1.00 . A A . 212 ARG NH1 1 1
9 22793 1 1 1 ARG NH2 N -27.741 25.005 -8.115 1.00 . A A . 212 ARG NH2 1 1
9 22794 1 1 1 ARG O O -25.915 19.165 -12.021 1.00 . A A . 212 ARG O 1 1
9 22795 1 1 2 ILE C C -28.403 17.334 -9.601 1.00 . A A . 213 ILE C 1 1
9 22796 1 1 2 ILE CA C -27.276 17.251 -10.591 1.00 . A A . 213 ILE CA 1 1
9 22797 1 1 2 ILE CB C -26.893 15.754 -10.771 1.00 . A A . 213 ILE CB 1 1
9 22798 1 1 2 ILE CD1 C -26.250 13.643 -9.501 1.00 . A A . 213 ILE CD1 1 1
9 22799 1 1 2 ILE CG1 C -26.433 15.134 -9.441 1.00 . A A . 213 ILE CG1 1 1
9 22800 1 1 2 ILE CG2 C -25.828 15.598 -11.849 1.00 . A A . 213 ILE CG2 1 1
9 22801 1 1 2 ILE H H -25.883 17.905 -9.182 1.00 . A A . 213 ILE H 1 1
9 22802 1 1 2 ILE HA H -27.604 17.646 -11.540 1.00 . A A . 213 ILE HA 1 1
9 22803 1 1 2 ILE HB H -27.776 15.234 -11.113 1.00 . A A . 213 ILE HB 1 1
9 22804 1 1 2 ILE HD11 H -25.520 13.419 -10.262 1.00 . A A . 213 ILE HD11 1 1
9 22805 1 1 2 ILE HD12 H -27.194 13.192 -9.767 1.00 . A A . 213 ILE HD12 1 1
9 22806 1 1 2 ILE HD13 H -25.919 13.275 -8.540 1.00 . A A . 213 ILE HD13 1 1
9 22807 1 1 2 ILE HG12 H -25.486 15.570 -9.159 1.00 . A A . 213 ILE HG12 1 1
9 22808 1 1 2 ILE HG13 H -27.165 15.354 -8.678 1.00 . A A . 213 ILE HG13 1 1
9 22809 1 1 2 ILE HG21 H -25.578 14.553 -11.956 1.00 . A A . 213 ILE HG21 1 1
9 22810 1 1 2 ILE HG22 H -24.948 16.153 -11.562 1.00 . A A . 213 ILE HG22 1 1
9 22811 1 1 2 ILE HG23 H -26.206 15.979 -12.785 1.00 . A A . 213 ILE HG23 1 1
9 22812 1 1 2 ILE N N -26.183 18.060 -10.106 1.00 . A A . 213 ILE N 1 1
9 22813 1 1 2 ILE O O -28.166 17.559 -8.411 1.00 . A A . 213 ILE O 1 1
9 22814 1 1 3 ARG C C -31.608 15.988 -9.459 1.00 . A A . 214 ARG C 1 1
9 22815 1 1 3 ARG CA C -30.705 17.158 -9.158 1.00 . A A . 214 ARG CA 1 1
9 22816 1 1 3 ARG CB C -31.452 18.502 -8.993 1.00 . A A . 214 ARG CB 1 1
9 22817 1 1 3 ARG CD C -32.919 20.322 -9.861 1.00 . A A . 214 ARG CD 1 1
9 22818 1 1 3 ARG CG C -32.134 19.071 -10.229 1.00 . A A . 214 ARG CG 1 1
9 22819 1 1 3 ARG CZ C -34.723 20.944 -8.237 1.00 . A A . 214 ARG CZ 1 1
9 22820 1 1 3 ARG H H -29.752 17.080 -11.021 1.00 . A A . 214 ARG H 1 1
9 22821 1 1 3 ARG HA H -30.246 16.907 -8.211 1.00 . A A . 214 ARG HA 1 1
9 22822 1 1 3 ARG HB2 H -32.210 18.374 -8.235 1.00 . A A . 214 ARG HB2 1 1
9 22823 1 1 3 ARG HB3 H -30.744 19.234 -8.631 1.00 . A A . 214 ARG HB3 1 1
9 22824 1 1 3 ARG HD2 H -32.227 21.093 -9.556 1.00 . A A . 214 ARG HD2 1 1
9 22825 1 1 3 ARG HD3 H -33.476 20.655 -10.724 1.00 . A A . 214 ARG HD3 1 1
9 22826 1 1 3 ARG HE H -33.832 19.154 -8.375 1.00 . A A . 214 ARG HE 1 1
9 22827 1 1 3 ARG HG2 H -31.385 19.322 -10.966 1.00 . A A . 214 ARG HG2 1 1
9 22828 1 1 3 ARG HG3 H -32.812 18.333 -10.631 1.00 . A A . 214 ARG HG3 1 1
9 22829 1 1 3 ARG HH11 H -34.241 22.493 -9.491 1.00 . A A . 214 ARG HH11 1 1
9 22830 1 1 3 ARG HH12 H -35.449 22.847 -8.343 1.00 . A A . 214 ARG HH12 1 1
9 22831 1 1 3 ARG HH21 H -35.408 19.666 -6.809 1.00 . A A . 214 ARG HH21 1 1
9 22832 1 1 3 ARG HH22 H -36.152 21.206 -6.791 1.00 . A A . 214 ARG HH22 1 1
9 22833 1 1 3 ARG N N -29.603 17.192 -10.056 1.00 . A A . 214 ARG N 1 1
9 22834 1 1 3 ARG NE N -33.867 20.061 -8.757 1.00 . A A . 214 ARG NE 1 1
9 22835 1 1 3 ARG NH1 N -34.809 22.176 -8.726 1.00 . A A . 214 ARG NH1 1 1
9 22836 1 1 3 ARG NH2 N -35.481 20.588 -7.205 1.00 . A A . 214 ARG NH2 1 1
9 22837 1 1 3 ARG O O -32.651 16.100 -10.096 1.00 . A A . 214 ARG O 1 1
9 22838 1 1 4 ARG C C -32.057 13.098 -7.808 1.00 . A A . 215 ARG C 1 1
9 22839 1 1 4 ARG CA C -31.841 13.592 -9.223 1.00 . A A . 215 ARG CA 1 1
9 22840 1 1 4 ARG CB C -31.043 12.549 -10.028 1.00 . A A . 215 ARG CB 1 1
9 22841 1 1 4 ARG CD C -31.978 12.980 -12.390 1.00 . A A . 215 ARG CD 1 1
9 22842 1 1 4 ARG CG C -30.729 12.912 -11.494 1.00 . A A . 215 ARG CG 1 1
9 22843 1 1 4 ARG CZ C -34.102 14.286 -12.532 1.00 . A A . 215 ARG CZ 1 1
9 22844 1 1 4 ARG H H -30.178 14.843 -8.799 1.00 . A A . 215 ARG H 1 1
9 22845 1 1 4 ARG HA H -32.790 13.787 -9.697 1.00 . A A . 215 ARG HA 1 1
9 22846 1 1 4 ARG HB2 H -30.102 12.381 -9.525 1.00 . A A . 215 ARG HB2 1 1
9 22847 1 1 4 ARG HB3 H -31.599 11.625 -10.021 1.00 . A A . 215 ARG HB3 1 1
9 22848 1 1 4 ARG HD2 H -31.663 13.108 -13.414 1.00 . A A . 215 ARG HD2 1 1
9 22849 1 1 4 ARG HD3 H -32.515 12.047 -12.301 1.00 . A A . 215 ARG HD3 1 1
9 22850 1 1 4 ARG HE H -32.541 14.723 -11.364 1.00 . A A . 215 ARG HE 1 1
9 22851 1 1 4 ARG HG2 H -30.248 13.879 -11.510 1.00 . A A . 215 ARG HG2 1 1
9 22852 1 1 4 ARG HG3 H -30.047 12.175 -11.894 1.00 . A A . 215 ARG HG3 1 1
9 22853 1 1 4 ARG HH11 H -34.071 12.699 -13.828 1.00 . A A . 215 ARG HH11 1 1
9 22854 1 1 4 ARG HH12 H -35.524 13.577 -13.845 1.00 . A A . 215 ARG HH12 1 1
9 22855 1 1 4 ARG HH21 H -34.460 15.922 -11.379 1.00 . A A . 215 ARG HH21 1 1
9 22856 1 1 4 ARG HH22 H -35.733 15.521 -12.439 1.00 . A A . 215 ARG HH22 1 1
9 22857 1 1 4 ARG N N -31.101 14.840 -9.127 1.00 . A A . 215 ARG N 1 1
9 22858 1 1 4 ARG NE N -32.880 14.086 -12.037 1.00 . A A . 215 ARG NE 1 1
9 22859 1 1 4 ARG NH1 N -34.600 13.473 -13.470 1.00 . A A . 215 ARG NH1 1 1
9 22860 1 1 4 ARG NH2 N -34.819 15.306 -12.088 1.00 . A A . 215 ARG NH2 1 1
9 22861 1 1 4 ARG O O -33.106 12.577 -7.447 1.00 . A A . 215 ARG O 1 1
9 22862 1 1 5 ARG C C -30.026 13.960 -5.018 1.00 . A A . 216 ARG C 1 1
9 22863 1 1 5 ARG CA C -31.005 12.994 -5.630 1.00 . A A . 216 ARG CA 1 1
9 22864 1 1 5 ARG CB C -30.546 11.539 -5.416 1.00 . A A . 216 ARG CB 1 1
9 22865 1 1 5 ARG CD C -28.824 9.762 -5.778 1.00 . A A . 216 ARG CD 1 1
9 22866 1 1 5 ARG CG C -29.232 11.183 -6.096 1.00 . A A . 216 ARG CG 1 1
9 22867 1 1 5 ARG CZ C -26.708 8.499 -6.078 1.00 . A A . 216 ARG CZ 1 1
9 22868 1 1 5 ARG H H -30.234 13.753 -7.345 1.00 . A A . 216 ARG H 1 1
9 22869 1 1 5 ARG HA H -31.986 13.147 -5.204 1.00 . A A . 216 ARG HA 1 1
9 22870 1 1 5 ARG HB2 H -30.429 11.363 -4.358 1.00 . A A . 216 ARG HB2 1 1
9 22871 1 1 5 ARG HB3 H -31.311 10.879 -5.796 1.00 . A A . 216 ARG HB3 1 1
9 22872 1 1 5 ARG HD2 H -28.617 9.687 -4.721 1.00 . A A . 216 ARG HD2 1 1
9 22873 1 1 5 ARG HD3 H -29.646 9.107 -6.026 1.00 . A A . 216 ARG HD3 1 1
9 22874 1 1 5 ARG HE H -27.603 9.671 -7.460 1.00 . A A . 216 ARG HE 1 1
9 22875 1 1 5 ARG HG2 H -29.351 11.282 -7.165 1.00 . A A . 216 ARG HG2 1 1
9 22876 1 1 5 ARG HG3 H -28.461 11.857 -5.752 1.00 . A A . 216 ARG HG3 1 1
9 22877 1 1 5 ARG HH11 H -27.284 8.621 -4.118 1.00 . A A . 216 ARG HH11 1 1
9 22878 1 1 5 ARG HH12 H -26.017 7.579 -4.347 1.00 . A A . 216 ARG HH12 1 1
9 22879 1 1 5 ARG HH21 H -25.753 8.257 -7.879 1.00 . A A . 216 ARG HH21 1 1
9 22880 1 1 5 ARG HH22 H -25.075 7.363 -6.593 1.00 . A A . 216 ARG HH22 1 1
9 22881 1 1 5 ARG N N -31.046 13.316 -7.017 1.00 . A A . 216 ARG N 1 1
9 22882 1 1 5 ARG NE N -27.638 9.340 -6.534 1.00 . A A . 216 ARG NE 1 1
9 22883 1 1 5 ARG NH1 N -26.661 8.220 -4.790 1.00 . A A . 216 ARG NH1 1 1
9 22884 1 1 5 ARG NH2 N -25.778 8.007 -6.906 1.00 . A A . 216 ARG NH2 1 1
9 22885 1 1 5 ARG O O -29.186 14.509 -5.741 1.00 . A A . 216 ARG O 1 1
9 22886 1 1 6 TYR C C -28.193 14.373 -2.258 1.00 . A A . 217 TYR C 1 1
9 22887 1 1 6 TYR CA C -29.244 15.125 -3.068 1.00 . A A . 217 TYR CA 1 1
9 22888 1 1 6 TYR CB C -30.032 16.128 -2.194 1.00 . A A . 217 TYR CB 1 1
9 22889 1 1 6 TYR CD1 C -30.467 15.187 0.113 1.00 . A A . 217 TYR CD1 1 1
9 22890 1 1 6 TYR CD2 C -32.276 15.226 -1.437 1.00 . A A . 217 TYR CD2 1 1
9 22891 1 1 6 TYR CE1 C -31.289 14.619 1.060 1.00 . A A . 217 TYR CE1 1 1
9 22892 1 1 6 TYR CE2 C -33.105 14.657 -0.492 1.00 . A A . 217 TYR CE2 1 1
9 22893 1 1 6 TYR CG C -30.941 15.500 -1.151 1.00 . A A . 217 TYR CG 1 1
9 22894 1 1 6 TYR CZ C -32.606 14.354 0.753 1.00 . A A . 217 TYR CZ 1 1
9 22895 1 1 6 TYR H H -30.831 13.736 -3.223 1.00 . A A . 217 TYR H 1 1
9 22896 1 1 6 TYR HA H -28.724 15.671 -3.843 1.00 . A A . 217 TYR HA 1 1
9 22897 1 1 6 TYR HB2 H -29.334 16.762 -1.669 1.00 . A A . 217 TYR HB2 1 1
9 22898 1 1 6 TYR HB3 H -30.642 16.746 -2.838 1.00 . A A . 217 TYR HB3 1 1
9 22899 1 1 6 TYR HD1 H -29.435 15.393 0.351 1.00 . A A . 217 TYR HD1 1 1
9 22900 1 1 6 TYR HD2 H -32.662 15.465 -2.417 1.00 . A A . 217 TYR HD2 1 1
9 22901 1 1 6 TYR HE1 H -30.899 14.385 2.039 1.00 . A A . 217 TYR HE1 1 1
9 22902 1 1 6 TYR HE2 H -34.138 14.448 -0.732 1.00 . A A . 217 TYR HE2 1 1
9 22903 1 1 6 TYR HH H -33.949 13.085 1.301 1.00 . A A . 217 TYR HH 1 1
9 22904 1 1 6 TYR N N -30.136 14.197 -3.744 1.00 . A A . 217 TYR N 1 1
9 22905 1 1 6 TYR O O -27.262 14.976 -1.701 1.00 . A A . 217 TYR O 1 1
9 22906 1 1 6 TYR OH O -33.429 13.791 1.709 1.00 . A A . 217 TYR OH 1 1
9 22907 1 1 7 ASN C C -26.122 12.065 -2.251 1.00 . A A . 218 ASN C 1 1
9 22908 1 1 7 ASN CA C -27.428 12.167 -1.505 1.00 . A A . 218 ASN CA 1 1
9 22909 1 1 7 ASN CB C -28.004 10.755 -1.303 1.00 . A A . 218 ASN CB 1 1
9 22910 1 1 7 ASN CG C -28.996 10.628 -0.161 1.00 . A A . 218 ASN CG 1 1
9 22911 1 1 7 ASN H H -29.148 12.667 -2.627 1.00 . A A . 218 ASN H 1 1
9 22912 1 1 7 ASN HA H -27.237 12.600 -0.535 1.00 . A A . 218 ASN HA 1 1
9 22913 1 1 7 ASN HB2 H -28.506 10.451 -2.209 1.00 . A A . 218 ASN HB2 1 1
9 22914 1 1 7 ASN HB3 H -27.179 10.082 -1.118 1.00 . A A . 218 ASN HB3 1 1
9 22915 1 1 7 ASN HD21 H -28.552 8.716 0.007 1.00 . A A . 218 ASN HD21 1 1
9 22916 1 1 7 ASN HD22 H -29.737 9.301 1.111 1.00 . A A . 218 ASN HD22 1 1
9 22917 1 1 7 ASN N N -28.360 13.055 -2.195 1.00 . A A . 218 ASN N 1 1
9 22918 1 1 7 ASN ND2 N -29.107 9.441 0.373 1.00 . A A . 218 ASN ND2 1 1
9 22919 1 1 7 ASN O O -25.987 11.294 -3.203 1.00 . A A . 218 ASN O 1 1
9 22920 1 1 7 ASN OD1 O -29.680 11.588 0.221 1.00 . A A . 218 ASN OD1 1 1
9 22921 1 1 8 MET C C -22.994 11.949 -1.617 1.00 . A A . 219 MET C 1 1
9 22922 1 1 8 MET CA C -23.883 12.877 -2.443 1.00 . A A . 219 MET CA 1 1
9 22923 1 1 8 MET CB C -23.304 14.293 -2.504 1.00 . A A . 219 MET CB 1 1
9 22924 1 1 8 MET CE C -22.517 16.812 -4.347 1.00 . A A . 219 MET CE 1 1
9 22925 1 1 8 MET CG C -21.923 14.371 -3.136 1.00 . A A . 219 MET CG 1 1
9 22926 1 1 8 MET H H -25.429 13.570 -1.202 1.00 . A A . 219 MET H 1 1
9 22927 1 1 8 MET HA H -23.957 12.481 -3.446 1.00 . A A . 219 MET HA 1 1
9 22928 1 1 8 MET HB2 H -23.977 14.914 -3.075 1.00 . A A . 219 MET HB2 1 1
9 22929 1 1 8 MET HB3 H -23.240 14.682 -1.498 1.00 . A A . 219 MET HB3 1 1
9 22930 1 1 8 MET HE1 H -23.491 16.782 -3.880 1.00 . A A . 219 MET HE1 1 1
9 22931 1 1 8 MET HE2 H -22.548 16.275 -5.284 1.00 . A A . 219 MET HE2 1 1
9 22932 1 1 8 MET HE3 H -22.245 17.840 -4.533 1.00 . A A . 219 MET HE3 1 1
9 22933 1 1 8 MET HG2 H -21.251 13.793 -2.519 1.00 . A A . 219 MET HG2 1 1
9 22934 1 1 8 MET HG3 H -21.971 13.935 -4.123 1.00 . A A . 219 MET HG3 1 1
9 22935 1 1 8 MET N N -25.200 12.901 -1.883 1.00 . A A . 219 MET N 1 1
9 22936 1 1 8 MET O O -21.980 11.456 -2.092 1.00 . A A . 219 MET O 1 1
9 22937 1 1 8 MET SD S -21.291 16.059 -3.265 1.00 . A A . 219 MET SD 1 1
9 22938 1 1 9 ALA C C -22.369 9.482 0.061 1.00 . A A . 220 ALA C 1 1
9 22939 1 1 9 ALA CA C -22.659 10.891 0.572 1.00 . A A . 220 ALA CA 1 1
9 22940 1 1 9 ALA CB C -23.382 10.833 1.908 1.00 . A A . 220 ALA CB 1 1
9 22941 1 1 9 ALA H H -24.285 12.069 -0.113 1.00 . A A . 220 ALA H 1 1
9 22942 1 1 9 ALA HA H -21.716 11.393 0.727 1.00 . A A . 220 ALA HA 1 1
9 22943 1 1 9 ALA HB1 H -22.772 10.304 2.626 1.00 . A A . 220 ALA HB1 1 1
9 22944 1 1 9 ALA HB2 H -24.323 10.319 1.785 1.00 . A A . 220 ALA HB2 1 1
9 22945 1 1 9 ALA HB3 H -23.562 11.839 2.261 1.00 . A A . 220 ALA HB3 1 1
9 22946 1 1 9 ALA N N -23.420 11.692 -0.387 1.00 . A A . 220 ALA N 1 1
9 22947 1 1 9 ALA O O -21.225 9.019 0.108 1.00 . A A . 220 ALA O 1 1
9 22948 1 1 10 ASP C C -22.470 7.453 -2.286 1.00 . A A . 221 ASP C 1 1
9 22949 1 1 10 ASP CA C -23.181 7.446 -0.942 1.00 . A A . 221 ASP CA 1 1
9 22950 1 1 10 ASP CB C -24.499 6.665 -1.025 1.00 . A A . 221 ASP CB 1 1
9 22951 1 1 10 ASP CG C -25.409 7.151 -2.116 1.00 . A A . 221 ASP CG 1 1
9 22952 1 1 10 ASP H H -24.267 9.214 -0.543 1.00 . A A . 221 ASP H 1 1
9 22953 1 1 10 ASP HA H -22.527 6.963 -0.231 1.00 . A A . 221 ASP HA 1 1
9 22954 1 1 10 ASP HB2 H -24.278 5.626 -1.215 1.00 . A A . 221 ASP HB2 1 1
9 22955 1 1 10 ASP HB3 H -25.015 6.749 -0.081 1.00 . A A . 221 ASP HB3 1 1
9 22956 1 1 10 ASP N N -23.375 8.809 -0.462 1.00 . A A . 221 ASP N 1 1
9 22957 1 1 10 ASP O O -21.835 6.473 -2.665 1.00 . A A . 221 ASP O 1 1
9 22958 1 1 10 ASP OD1 O -26.005 8.209 -1.964 1.00 . A A . 221 ASP OD1 1 1
9 22959 1 1 10 ASP OD2 O -25.518 6.470 -3.169 1.00 . A A . 221 ASP OD2 1 1
9 22960 1 1 11 LEU C C -20.359 8.894 -3.965 1.00 . A A . 222 LEU C 1 1
9 22961 1 1 11 LEU CA C -21.855 8.733 -4.257 1.00 . A A . 222 LEU CA 1 1
9 22962 1 1 11 LEU CB C -22.402 9.957 -5.012 1.00 . A A . 222 LEU CB 1 1
9 22963 1 1 11 LEU CD1 C -22.038 9.121 -7.366 1.00 . A A . 222 LEU CD1 1 1
9 22964 1 1 11 LEU CD2 C -22.317 11.572 -6.930 1.00 . A A . 222 LEU CD2 1 1
9 22965 1 1 11 LEU CG C -21.780 10.258 -6.384 1.00 . A A . 222 LEU CG 1 1
9 22966 1 1 11 LEU H H -23.129 9.290 -2.654 1.00 . A A . 222 LEU H 1 1
9 22967 1 1 11 LEU HA H -22.008 7.840 -4.846 1.00 . A A . 222 LEU HA 1 1
9 22968 1 1 11 LEU HB2 H -23.462 9.812 -5.154 1.00 . A A . 222 LEU HB2 1 1
9 22969 1 1 11 LEU HB3 H -22.262 10.824 -4.384 1.00 . A A . 222 LEU HB3 1 1
9 22970 1 1 11 LEU HD11 H -21.593 8.211 -6.991 1.00 . A A . 222 LEU HD11 1 1
9 22971 1 1 11 LEU HD12 H -21.603 9.365 -8.323 1.00 . A A . 222 LEU HD12 1 1
9 22972 1 1 11 LEU HD13 H -23.102 8.978 -7.482 1.00 . A A . 222 LEU HD13 1 1
9 22973 1 1 11 LEU HD21 H -21.871 11.772 -7.893 1.00 . A A . 222 LEU HD21 1 1
9 22974 1 1 11 LEU HD22 H -22.073 12.374 -6.249 1.00 . A A . 222 LEU HD22 1 1
9 22975 1 1 11 LEU HD23 H -23.389 11.505 -7.036 1.00 . A A . 222 LEU HD23 1 1
9 22976 1 1 11 LEU HG H -20.710 10.351 -6.268 1.00 . A A . 222 LEU HG 1 1
9 22977 1 1 11 LEU N N -22.561 8.566 -2.994 1.00 . A A . 222 LEU N 1 1
9 22978 1 1 11 LEU O O -19.497 8.371 -4.680 1.00 . A A . 222 LEU O 1 1
9 22979 1 1 12 LEU C C -18.162 8.424 -1.972 1.00 . A A . 223 LEU C 1 1
9 22980 1 1 12 LEU CA C -18.707 9.771 -2.431 1.00 . A A . 223 LEU CA 1 1
9 22981 1 1 12 LEU CB C -18.650 10.803 -1.293 1.00 . A A . 223 LEU CB 1 1
9 22982 1 1 12 LEU CD1 C -16.372 11.761 -1.820 1.00 . A A . 223 LEU CD1 1 1
9 22983 1 1 12 LEU CD2 C -17.363 12.058 0.459 1.00 . A A . 223 LEU CD2 1 1
9 22984 1 1 12 LEU CG C -17.253 11.137 -0.743 1.00 . A A . 223 LEU CG 1 1
9 22985 1 1 12 LEU H H -20.796 10.034 -2.398 1.00 . A A . 223 LEU H 1 1
9 22986 1 1 12 LEU HA H -18.120 10.121 -3.267 1.00 . A A . 223 LEU HA 1 1
9 22987 1 1 12 LEU HB2 H -19.095 11.719 -1.653 1.00 . A A . 223 LEU HB2 1 1
9 22988 1 1 12 LEU HB3 H -19.253 10.432 -0.476 1.00 . A A . 223 LEU HB3 1 1
9 22989 1 1 12 LEU HD11 H -16.833 12.666 -2.186 1.00 . A A . 223 LEU HD11 1 1
9 22990 1 1 12 LEU HD12 H -16.244 11.065 -2.636 1.00 . A A . 223 LEU HD12 1 1
9 22991 1 1 12 LEU HD13 H -15.406 11.997 -1.398 1.00 . A A . 223 LEU HD13 1 1
9 22992 1 1 12 LEU HD21 H -17.934 11.575 1.238 1.00 . A A . 223 LEU HD21 1 1
9 22993 1 1 12 LEU HD22 H -17.859 12.971 0.166 1.00 . A A . 223 LEU HD22 1 1
9 22994 1 1 12 LEU HD23 H -16.375 12.289 0.829 1.00 . A A . 223 LEU HD23 1 1
9 22995 1 1 12 LEU HG H -16.780 10.221 -0.424 1.00 . A A . 223 LEU HG 1 1
9 22996 1 1 12 LEU N N -20.065 9.595 -2.887 1.00 . A A . 223 LEU N 1 1
9 22997 1 1 12 LEU O O -17.067 8.029 -2.357 1.00 . A A . 223 LEU O 1 1
9 22998 1 1 13 MET C C -18.373 5.394 -1.892 1.00 . A A . 224 MET C 1 1
9 22999 1 1 13 MET CA C -18.580 6.357 -0.724 1.00 . A A . 224 MET CA 1 1
9 23000 1 1 13 MET CB C -19.560 5.773 0.307 1.00 . A A . 224 MET CB 1 1
9 23001 1 1 13 MET CE C -22.217 5.814 2.178 1.00 . A A . 224 MET CE 1 1
9 23002 1 1 13 MET CG C -19.555 6.498 1.650 1.00 . A A . 224 MET CG 1 1
9 23003 1 1 13 MET H H -19.823 8.089 -0.906 1.00 . A A . 224 MET H 1 1
9 23004 1 1 13 MET HA H -17.618 6.489 -0.250 1.00 . A A . 224 MET HA 1 1
9 23005 1 1 13 MET HB2 H -20.559 5.825 -0.102 1.00 . A A . 224 MET HB2 1 1
9 23006 1 1 13 MET HB3 H -19.309 4.738 0.480 1.00 . A A . 224 MET HB3 1 1
9 23007 1 1 13 MET HE1 H -22.944 5.380 2.849 1.00 . A A . 224 MET HE1 1 1
9 23008 1 1 13 MET HE2 H -22.236 5.285 1.236 1.00 . A A . 224 MET HE2 1 1
9 23009 1 1 13 MET HE3 H -22.459 6.854 2.015 1.00 . A A . 224 MET HE3 1 1
9 23010 1 1 13 MET HG2 H -18.541 6.543 2.017 1.00 . A A . 224 MET HG2 1 1
9 23011 1 1 13 MET HG3 H -19.922 7.503 1.499 1.00 . A A . 224 MET HG3 1 1
9 23012 1 1 13 MET N N -18.966 7.695 -1.188 1.00 . A A . 224 MET N 1 1
9 23013 1 1 13 MET O O -17.541 4.498 -1.812 1.00 . A A . 224 MET O 1 1
9 23014 1 1 13 MET SD S -20.581 5.690 2.910 1.00 . A A . 224 MET SD 1 1
9 23015 1 1 14 GLU C C -17.563 5.014 -4.747 1.00 . A A . 225 GLU C 1 1
9 23016 1 1 14 GLU CA C -18.975 4.852 -4.218 1.00 . A A . 225 GLU CA 1 1
9 23017 1 1 14 GLU CB C -19.965 5.381 -5.262 1.00 . A A . 225 GLU CB 1 1
9 23018 1 1 14 GLU CD C -20.171 3.207 -6.538 1.00 . A A . 225 GLU CD 1 1
9 23019 1 1 14 GLU CG C -19.927 4.688 -6.613 1.00 . A A . 225 GLU CG 1 1
9 23020 1 1 14 GLU H H -19.813 6.304 -2.931 1.00 . A A . 225 GLU H 1 1
9 23021 1 1 14 GLU HA H -19.183 3.811 -4.024 1.00 . A A . 225 GLU HA 1 1
9 23022 1 1 14 GLU HB2 H -20.972 5.326 -4.880 1.00 . A A . 225 GLU HB2 1 1
9 23023 1 1 14 GLU HB3 H -19.706 6.417 -5.437 1.00 . A A . 225 GLU HB3 1 1
9 23024 1 1 14 GLU HG2 H -20.683 5.126 -7.247 1.00 . A A . 225 GLU HG2 1 1
9 23025 1 1 14 GLU HG3 H -18.955 4.858 -7.052 1.00 . A A . 225 GLU HG3 1 1
9 23026 1 1 14 GLU N N -19.119 5.613 -2.978 1.00 . A A . 225 GLU N 1 1
9 23027 1 1 14 GLU O O -16.921 4.051 -5.152 1.00 . A A . 225 GLU O 1 1
9 23028 1 1 14 GLU OE1 O -21.212 2.790 -6.004 1.00 . A A . 225 GLU OE1 1 1
9 23029 1 1 14 GLU OE2 O -19.355 2.436 -7.075 1.00 . A A . 225 GLU OE2 1 1
9 23030 1 1 15 LYS C C -14.712 5.964 -4.237 1.00 . A A . 226 LYS C 1 1
9 23031 1 1 15 LYS CA C -15.750 6.511 -5.200 1.00 . A A . 226 LYS CA 1 1
9 23032 1 1 15 LYS CB C -15.524 8.003 -5.477 1.00 . A A . 226 LYS CB 1 1
9 23033 1 1 15 LYS CD C -16.756 7.795 -7.715 1.00 . A A . 226 LYS CD 1 1
9 23034 1 1 15 LYS CE C -15.452 7.529 -8.490 1.00 . A A . 226 LYS CE 1 1
9 23035 1 1 15 LYS CG C -16.539 8.636 -6.445 1.00 . A A . 226 LYS CG 1 1
9 23036 1 1 15 LYS H H -17.652 6.967 -4.392 1.00 . A A . 226 LYS H 1 1
9 23037 1 1 15 LYS HA H -15.638 5.964 -6.125 1.00 . A A . 226 LYS HA 1 1
9 23038 1 1 15 LYS HB2 H -15.581 8.535 -4.538 1.00 . A A . 226 LYS HB2 1 1
9 23039 1 1 15 LYS HB3 H -14.535 8.131 -5.890 1.00 . A A . 226 LYS HB3 1 1
9 23040 1 1 15 LYS HD2 H -17.211 6.860 -7.417 1.00 . A A . 226 LYS HD2 1 1
9 23041 1 1 15 LYS HD3 H -17.453 8.320 -8.351 1.00 . A A . 226 LYS HD3 1 1
9 23042 1 1 15 LYS HE2 H -14.752 7.030 -7.838 1.00 . A A . 226 LYS HE2 1 1
9 23043 1 1 15 LYS HE3 H -15.678 6.875 -9.320 1.00 . A A . 226 LYS HE3 1 1
9 23044 1 1 15 LYS HG2 H -17.486 8.736 -5.936 1.00 . A A . 226 LYS HG2 1 1
9 23045 1 1 15 LYS HG3 H -16.184 9.615 -6.727 1.00 . A A . 226 LYS HG3 1 1
9 23046 1 1 15 LYS HZ1 H -14.522 9.404 -8.244 1.00 . A A . 226 LYS HZ1 1 1
9 23047 1 1 15 LYS HZ2 H -15.471 9.256 -9.640 1.00 . A A . 226 LYS HZ2 1 1
9 23048 1 1 15 LYS HZ3 H -13.985 8.499 -9.577 1.00 . A A . 226 LYS HZ3 1 1
9 23049 1 1 15 LYS N N -17.082 6.239 -4.725 1.00 . A A . 226 LYS N 1 1
9 23050 1 1 15 LYS NZ N -14.813 8.758 -9.005 1.00 . A A . 226 LYS NZ 1 1
9 23051 1 1 15 LYS O O -13.661 5.481 -4.667 1.00 . A A . 226 LYS O 1 1
9 23052 1 1 16 LEU C C -13.954 3.970 -2.149 1.00 . A A . 227 LEU C 1 1
9 23053 1 1 16 LEU CA C -14.156 5.447 -1.917 1.00 . A A . 227 LEU CA 1 1
9 23054 1 1 16 LEU CB C -14.672 5.693 -0.480 1.00 . A A . 227 LEU CB 1 1
9 23055 1 1 16 LEU CD1 C -12.682 6.914 0.486 1.00 . A A . 227 LEU CD1 1 1
9 23056 1 1 16 LEU CD2 C -14.560 8.235 -0.482 1.00 . A A . 227 LEU CD2 1 1
9 23057 1 1 16 LEU CG C -14.183 6.964 0.257 1.00 . A A . 227 LEU CG 1 1
9 23058 1 1 16 LEU H H -15.854 6.474 -2.674 1.00 . A A . 227 LEU H 1 1
9 23059 1 1 16 LEU HA H -13.196 5.929 -2.026 1.00 . A A . 227 LEU HA 1 1
9 23060 1 1 16 LEU HB2 H -15.749 5.732 -0.527 1.00 . A A . 227 LEU HB2 1 1
9 23061 1 1 16 LEU HB3 H -14.406 4.831 0.117 1.00 . A A . 227 LEU HB3 1 1
9 23062 1 1 16 LEU HD11 H -12.435 6.038 1.065 1.00 . A A . 227 LEU HD11 1 1
9 23063 1 1 16 LEU HD12 H -12.375 7.797 1.027 1.00 . A A . 227 LEU HD12 1 1
9 23064 1 1 16 LEU HD13 H -12.165 6.880 -0.461 1.00 . A A . 227 LEU HD13 1 1
9 23065 1 1 16 LEU HD21 H -14.109 8.226 -1.464 1.00 . A A . 227 LEU HD21 1 1
9 23066 1 1 16 LEU HD22 H -14.204 9.090 0.073 1.00 . A A . 227 LEU HD22 1 1
9 23067 1 1 16 LEU HD23 H -15.634 8.285 -0.579 1.00 . A A . 227 LEU HD23 1 1
9 23068 1 1 16 LEU HG H -14.648 6.985 1.233 1.00 . A A . 227 LEU HG 1 1
9 23069 1 1 16 LEU N N -15.022 6.023 -2.938 1.00 . A A . 227 LEU N 1 1
9 23070 1 1 16 LEU O O -12.853 3.557 -2.440 1.00 . A A . 227 LEU O 1 1
9 23071 1 1 17 GLU C C -14.273 1.317 -3.537 1.00 . A A . 228 GLU C 1 1
9 23072 1 1 17 GLU CA C -14.955 1.725 -2.234 1.00 . A A . 228 GLU CA 1 1
9 23073 1 1 17 GLU CB C -16.337 1.057 -2.143 1.00 . A A . 228 GLU CB 1 1
9 23074 1 1 17 GLU CD C -18.612 0.749 -3.284 1.00 . A A . 228 GLU CD 1 1
9 23075 1 1 17 GLU CG C -17.353 1.578 -3.167 1.00 . A A . 228 GLU CG 1 1
9 23076 1 1 17 GLU H H -15.923 3.606 -1.965 1.00 . A A . 228 GLU H 1 1
9 23077 1 1 17 GLU HA H -14.347 1.367 -1.416 1.00 . A A . 228 GLU HA 1 1
9 23078 1 1 17 GLU HB2 H -16.181 -0.001 -2.299 1.00 . A A . 228 GLU HB2 1 1
9 23079 1 1 17 GLU HB3 H -16.720 1.217 -1.147 1.00 . A A . 228 GLU HB3 1 1
9 23080 1 1 17 GLU HG2 H -17.639 2.580 -2.886 1.00 . A A . 228 GLU HG2 1 1
9 23081 1 1 17 GLU HG3 H -16.868 1.615 -4.132 1.00 . A A . 228 GLU HG3 1 1
9 23082 1 1 17 GLU N N -15.040 3.189 -2.092 1.00 . A A . 228 GLU N 1 1
9 23083 1 1 17 GLU O O -13.459 0.386 -3.557 1.00 . A A . 228 GLU O 1 1
9 23084 1 1 17 GLU OE1 O -19.585 0.985 -2.535 1.00 . A A . 228 GLU OE1 1 1
9 23085 1 1 17 GLU OE2 O -18.666 -0.144 -4.173 1.00 . A A . 228 GLU OE2 1 1
9 23086 1 1 18 GLN C C -12.547 1.937 -5.945 1.00 . A A . 229 GLN C 1 1
9 23087 1 1 18 GLN CA C -14.065 1.809 -5.922 1.00 . A A . 229 GLN CA 1 1
9 23088 1 1 18 GLN CB C -14.700 2.811 -6.880 1.00 . A A . 229 GLN CB 1 1
9 23089 1 1 18 GLN CD C -14.948 3.726 -9.208 1.00 . A A . 229 GLN CD 1 1
9 23090 1 1 18 GLN CG C -14.290 2.680 -8.325 1.00 . A A . 229 GLN CG 1 1
9 23091 1 1 18 GLN H H -15.209 2.800 -4.472 1.00 . A A . 229 GLN H 1 1
9 23092 1 1 18 GLN HA H -14.348 0.814 -6.229 1.00 . A A . 229 GLN HA 1 1
9 23093 1 1 18 GLN HB2 H -15.773 2.702 -6.827 1.00 . A A . 229 GLN HB2 1 1
9 23094 1 1 18 GLN HB3 H -14.443 3.806 -6.545 1.00 . A A . 229 GLN HB3 1 1
9 23095 1 1 18 GLN HE21 H -16.572 3.770 -8.057 1.00 . A A . 229 GLN HE21 1 1
9 23096 1 1 18 GLN HE22 H -16.592 4.802 -9.438 1.00 . A A . 229 GLN HE22 1 1
9 23097 1 1 18 GLN HG2 H -13.220 2.797 -8.390 1.00 . A A . 229 GLN HG2 1 1
9 23098 1 1 18 GLN HG3 H -14.570 1.700 -8.683 1.00 . A A . 229 GLN HG3 1 1
9 23099 1 1 18 GLN N N -14.584 2.052 -4.596 1.00 . A A . 229 GLN N 1 1
9 23100 1 1 18 GLN NE2 N -16.149 4.140 -8.862 1.00 . A A . 229 GLN NE2 1 1
9 23101 1 1 18 GLN O O -11.829 0.989 -6.339 1.00 . A A . 229 GLN O 1 1
9 23102 1 1 18 GLN OE1 O -14.377 4.158 -10.204 1.00 . A A . 229 GLN OE1 1 1
9 23103 1 1 19 ASP C C -9.917 2.461 -4.500 1.00 . A A . 230 ASP C 1 1
9 23104 1 1 19 ASP CA C -10.621 3.308 -5.534 1.00 . A A . 230 ASP CA 1 1
9 23105 1 1 19 ASP CB C -10.262 4.787 -5.371 1.00 . A A . 230 ASP CB 1 1
9 23106 1 1 19 ASP CG C -8.782 5.038 -5.611 1.00 . A A . 230 ASP CG 1 1
9 23107 1 1 19 ASP H H -12.641 3.762 -5.120 1.00 . A A . 230 ASP H 1 1
9 23108 1 1 19 ASP HA H -10.286 2.973 -6.504 1.00 . A A . 230 ASP HA 1 1
9 23109 1 1 19 ASP HB2 H -10.831 5.373 -6.076 1.00 . A A . 230 ASP HB2 1 1
9 23110 1 1 19 ASP HB3 H -10.505 5.102 -4.367 1.00 . A A . 230 ASP HB3 1 1
9 23111 1 1 19 ASP N N -12.048 3.073 -5.494 1.00 . A A . 230 ASP N 1 1
9 23112 1 1 19 ASP O O -8.869 1.910 -4.777 1.00 . A A . 230 ASP O 1 1
9 23113 1 1 19 ASP OD1 O -8.329 4.927 -6.770 1.00 . A A . 230 ASP OD1 1 1
9 23114 1 1 19 ASP OD2 O -8.054 5.372 -4.669 1.00 . A A . 230 ASP OD2 1 1
9 23115 1 1 20 LEU C C -9.636 0.110 -2.686 1.00 . A A . 231 LEU C 1 1
9 23116 1 1 20 LEU CA C -10.019 1.485 -2.238 1.00 . A A . 231 LEU CA 1 1
9 23117 1 1 20 LEU CB C -11.012 1.369 -1.073 1.00 . A A . 231 LEU CB 1 1
9 23118 1 1 20 LEU CD1 C -12.080 2.314 0.973 1.00 . A A . 231 LEU CD1 1 1
9 23119 1 1 20 LEU CD2 C -9.843 3.152 0.283 1.00 . A A . 231 LEU CD2 1 1
9 23120 1 1 20 LEU CG C -11.181 2.611 -0.193 1.00 . A A . 231 LEU CG 1 1
9 23121 1 1 20 LEU H H -11.418 2.750 -3.204 1.00 . A A . 231 LEU H 1 1
9 23122 1 1 20 LEU HA H -9.130 1.974 -1.871 1.00 . A A . 231 LEU HA 1 1
9 23123 1 1 20 LEU HB2 H -11.980 1.166 -1.519 1.00 . A A . 231 LEU HB2 1 1
9 23124 1 1 20 LEU HB3 H -10.760 0.509 -0.470 1.00 . A A . 231 LEU HB3 1 1
9 23125 1 1 20 LEU HD11 H -12.199 3.206 1.571 1.00 . A A . 231 LEU HD11 1 1
9 23126 1 1 20 LEU HD12 H -11.640 1.536 1.579 1.00 . A A . 231 LEU HD12 1 1
9 23127 1 1 20 LEU HD13 H -13.045 1.993 0.611 1.00 . A A . 231 LEU HD13 1 1
9 23128 1 1 20 LEU HD21 H -9.262 3.495 -0.559 1.00 . A A . 231 LEU HD21 1 1
9 23129 1 1 20 LEU HD22 H -9.308 2.375 0.810 1.00 . A A . 231 LEU HD22 1 1
9 23130 1 1 20 LEU HD23 H -10.018 3.981 0.952 1.00 . A A . 231 LEU HD23 1 1
9 23131 1 1 20 LEU HG H -11.664 3.378 -0.782 1.00 . A A . 231 LEU HG 1 1
9 23132 1 1 20 LEU N N -10.553 2.296 -3.337 1.00 . A A . 231 LEU N 1 1
9 23133 1 1 20 LEU O O -8.475 -0.286 -2.560 1.00 . A A . 231 LEU O 1 1
9 23134 1 1 21 VAL C C -9.280 -1.984 -4.783 1.00 . A A . 232 VAL C 1 1
9 23135 1 1 21 VAL CA C -10.321 -1.949 -3.673 1.00 . A A . 232 VAL CA 1 1
9 23136 1 1 21 VAL CB C -11.610 -2.728 -4.059 1.00 . A A . 232 VAL CB 1 1
9 23137 1 1 21 VAL CG1 C -12.373 -2.062 -5.200 1.00 . A A . 232 VAL CG1 1 1
9 23138 1 1 21 VAL CG2 C -11.279 -4.164 -4.412 1.00 . A A . 232 VAL CG2 1 1
9 23139 1 1 21 VAL H H -11.477 -0.209 -3.368 1.00 . A A . 232 VAL H 1 1
9 23140 1 1 21 VAL HA H -9.874 -2.439 -2.820 1.00 . A A . 232 VAL HA 1 1
9 23141 1 1 21 VAL HB H -12.222 -2.728 -3.169 1.00 . A A . 232 VAL HB 1 1
9 23142 1 1 21 VAL HG11 H -13.255 -2.641 -5.434 1.00 . A A . 232 VAL HG11 1 1
9 23143 1 1 21 VAL HG12 H -11.736 -2.003 -6.070 1.00 . A A . 232 VAL HG12 1 1
9 23144 1 1 21 VAL HG13 H -12.664 -1.064 -4.903 1.00 . A A . 232 VAL HG13 1 1
9 23145 1 1 21 VAL HG21 H -10.609 -4.130 -5.261 1.00 . A A . 232 VAL HG21 1 1
9 23146 1 1 21 VAL HG22 H -12.176 -4.701 -4.679 1.00 . A A . 232 VAL HG22 1 1
9 23147 1 1 21 VAL HG23 H -10.783 -4.643 -3.580 1.00 . A A . 232 VAL HG23 1 1
9 23148 1 1 21 VAL N N -10.585 -0.606 -3.247 1.00 . A A . 232 VAL N 1 1
9 23149 1 1 21 VAL O O -8.390 -2.826 -4.766 1.00 . A A . 232 VAL O 1 1
9 23150 1 1 22 SER C C -6.968 -0.780 -6.244 1.00 . A A . 233 SER C 1 1
9 23151 1 1 22 SER CA C -8.404 -0.947 -6.774 1.00 . A A . 233 SER CA 1 1
9 23152 1 1 22 SER CB C -8.773 0.210 -7.678 1.00 . A A . 233 SER CB 1 1
9 23153 1 1 22 SER H H -10.044 -0.339 -5.605 1.00 . A A . 233 SER H 1 1
9 23154 1 1 22 SER HA H -8.469 -1.866 -7.338 1.00 . A A . 233 SER HA 1 1
9 23155 1 1 22 SER HB2 H -8.738 1.112 -7.087 1.00 . A A . 233 SER HB2 1 1
9 23156 1 1 22 SER HB3 H -8.071 0.255 -8.495 1.00 . A A . 233 SER HB3 1 1
9 23157 1 1 22 SER HG H -10.737 0.281 -7.502 1.00 . A A . 233 SER HG 1 1
9 23158 1 1 22 SER N N -9.345 -1.024 -5.685 1.00 . A A . 233 SER N 1 1
9 23159 1 1 22 SER O O -6.064 -1.516 -6.646 1.00 . A A . 233 SER O 1 1
9 23160 1 1 22 SER OG O -10.098 0.067 -8.199 1.00 . A A . 233 SER OG 1 1
9 23161 1 1 23 ARG C C -4.957 -0.777 -3.988 1.00 . A A . 234 ARG C 1 1
9 23162 1 1 23 ARG CA C -5.495 0.428 -4.712 1.00 . A A . 234 ARG CA 1 1
9 23163 1 1 23 ARG CB C -5.571 1.586 -3.727 1.00 . A A . 234 ARG CB 1 1
9 23164 1 1 23 ARG CD C -5.083 3.432 -5.321 1.00 . A A . 234 ARG CD 1 1
9 23165 1 1 23 ARG CG C -6.035 2.894 -4.297 1.00 . A A . 234 ARG CG 1 1
9 23166 1 1 23 ARG CZ C -4.884 5.478 -6.679 1.00 . A A . 234 ARG CZ 1 1
9 23167 1 1 23 ARG H H -7.581 0.644 -4.975 1.00 . A A . 234 ARG H 1 1
9 23168 1 1 23 ARG HA H -4.816 0.695 -5.506 1.00 . A A . 234 ARG HA 1 1
9 23169 1 1 23 ARG HB2 H -6.261 1.311 -2.943 1.00 . A A . 234 ARG HB2 1 1
9 23170 1 1 23 ARG HB3 H -4.594 1.727 -3.289 1.00 . A A . 234 ARG HB3 1 1
9 23171 1 1 23 ARG HD2 H -4.128 3.611 -4.851 1.00 . A A . 234 ARG HD2 1 1
9 23172 1 1 23 ARG HD3 H -4.967 2.709 -6.116 1.00 . A A . 234 ARG HD3 1 1
9 23173 1 1 23 ARG HE H -6.528 4.863 -5.682 1.00 . A A . 234 ARG HE 1 1
9 23174 1 1 23 ARG HG2 H -6.997 2.748 -4.767 1.00 . A A . 234 ARG HG2 1 1
9 23175 1 1 23 ARG HG3 H -6.137 3.610 -3.494 1.00 . A A . 234 ARG HG3 1 1
9 23176 1 1 23 ARG HH11 H -3.071 4.548 -6.389 1.00 . A A . 234 ARG HH11 1 1
9 23177 1 1 23 ARG HH12 H -3.036 5.877 -7.464 1.00 . A A . 234 ARG HH12 1 1
9 23178 1 1 23 ARG HH21 H -6.473 6.672 -7.109 1.00 . A A . 234 ARG HH21 1 1
9 23179 1 1 23 ARG HH22 H -5.026 7.143 -7.873 1.00 . A A . 234 ARG HH22 1 1
9 23180 1 1 23 ARG N N -6.796 0.141 -5.295 1.00 . A A . 234 ARG N 1 1
9 23181 1 1 23 ARG NE N -5.576 4.672 -5.891 1.00 . A A . 234 ARG NE 1 1
9 23182 1 1 23 ARG NH1 N -3.572 5.288 -6.850 1.00 . A A . 234 ARG NH1 1 1
9 23183 1 1 23 ARG NH2 N -5.494 6.500 -7.260 1.00 . A A . 234 ARG NH2 1 1
9 23184 1 1 23 ARG O O -3.850 -1.211 -4.271 1.00 . A A . 234 ARG O 1 1
9 23185 1 1 24 VAL C C -4.901 -3.631 -3.167 1.00 . A A . 235 VAL C 1 1
9 23186 1 1 24 VAL CA C -5.310 -2.467 -2.273 1.00 . A A . 235 VAL CA 1 1
9 23187 1 1 24 VAL CB C -6.342 -2.956 -1.196 1.00 . A A . 235 VAL CB 1 1
9 23188 1 1 24 VAL CG1 C -5.710 -4.012 -0.298 1.00 . A A . 235 VAL CG1 1 1
9 23189 1 1 24 VAL CG2 C -6.841 -1.812 -0.339 1.00 . A A . 235 VAL CG2 1 1
9 23190 1 1 24 VAL H H -6.675 -0.989 -2.949 1.00 . A A . 235 VAL H 1 1
9 23191 1 1 24 VAL HA H -4.416 -2.129 -1.767 1.00 . A A . 235 VAL HA 1 1
9 23192 1 1 24 VAL HB H -7.188 -3.401 -1.701 1.00 . A A . 235 VAL HB 1 1
9 23193 1 1 24 VAL HG11 H -4.850 -3.589 0.202 1.00 . A A . 235 VAL HG11 1 1
9 23194 1 1 24 VAL HG12 H -5.401 -4.855 -0.898 1.00 . A A . 235 VAL HG12 1 1
9 23195 1 1 24 VAL HG13 H -6.430 -4.338 0.438 1.00 . A A . 235 VAL HG13 1 1
9 23196 1 1 24 VAL HG21 H -7.339 -1.086 -0.966 1.00 . A A . 235 VAL HG21 1 1
9 23197 1 1 24 VAL HG22 H -6.007 -1.344 0.162 1.00 . A A . 235 VAL HG22 1 1
9 23198 1 1 24 VAL HG23 H -7.533 -2.188 0.400 1.00 . A A . 235 VAL HG23 1 1
9 23199 1 1 24 VAL N N -5.766 -1.344 -3.077 1.00 . A A . 235 VAL N 1 1
9 23200 1 1 24 VAL O O -3.818 -4.166 -2.998 1.00 . A A . 235 VAL O 1 1
9 23201 1 1 25 THR C C -4.076 -4.824 -5.759 1.00 . A A . 236 THR C 1 1
9 23202 1 1 25 THR CA C -5.435 -5.069 -5.072 1.00 . A A . 236 THR CA 1 1
9 23203 1 1 25 THR CB C -6.534 -5.264 -6.157 1.00 . A A . 236 THR CB 1 1
9 23204 1 1 25 THR CG2 C -6.388 -6.624 -6.814 1.00 . A A . 236 THR CG2 1 1
9 23205 1 1 25 THR H H -6.563 -3.448 -4.297 1.00 . A A . 236 THR H 1 1
9 23206 1 1 25 THR HA H -5.360 -5.965 -4.473 1.00 . A A . 236 THR HA 1 1
9 23207 1 1 25 THR HB H -6.434 -4.497 -6.909 1.00 . A A . 236 THR HB 1 1
9 23208 1 1 25 THR HG1 H -8.039 -4.306 -5.335 1.00 . A A . 236 THR HG1 1 1
9 23209 1 1 25 THR HG21 H -6.578 -7.398 -6.080 1.00 . A A . 236 THR HG21 1 1
9 23210 1 1 25 THR HG22 H -5.394 -6.736 -7.220 1.00 . A A . 236 THR HG22 1 1
9 23211 1 1 25 THR HG23 H -7.117 -6.706 -7.605 1.00 . A A . 236 THR HG23 1 1
9 23212 1 1 25 THR N N -5.738 -3.962 -4.167 1.00 . A A . 236 THR N 1 1
9 23213 1 1 25 THR O O -3.179 -5.663 -5.675 1.00 . A A . 236 THR O 1 1
9 23214 1 1 25 THR OG1 O -7.833 -5.227 -5.551 1.00 . A A . 236 THR OG1 1 1
9 23215 1 1 26 GLU C C -1.483 -3.341 -6.116 1.00 . A A . 237 GLU C 1 1
9 23216 1 1 26 GLU CA C -2.684 -3.237 -7.035 1.00 . A A . 237 GLU CA 1 1
9 23217 1 1 26 GLU CB C -2.784 -1.814 -7.557 1.00 . A A . 237 GLU CB 1 1
9 23218 1 1 26 GLU CD C -2.945 -2.178 -10.020 1.00 . A A . 237 GLU CD 1 1
9 23219 1 1 26 GLU CG C -3.636 -1.648 -8.796 1.00 . A A . 237 GLU CG 1 1
9 23220 1 1 26 GLU H H -4.667 -2.994 -6.351 1.00 . A A . 237 GLU H 1 1
9 23221 1 1 26 GLU HA H -2.543 -3.898 -7.877 1.00 . A A . 237 GLU HA 1 1
9 23222 1 1 26 GLU HB2 H -3.170 -1.173 -6.778 1.00 . A A . 237 GLU HB2 1 1
9 23223 1 1 26 GLU HB3 H -1.776 -1.513 -7.801 1.00 . A A . 237 GLU HB3 1 1
9 23224 1 1 26 GLU HG2 H -4.562 -2.189 -8.659 1.00 . A A . 237 GLU HG2 1 1
9 23225 1 1 26 GLU HG3 H -3.848 -0.600 -8.943 1.00 . A A . 237 GLU HG3 1 1
9 23226 1 1 26 GLU N N -3.923 -3.634 -6.361 1.00 . A A . 237 GLU N 1 1
9 23227 1 1 26 GLU O O -0.461 -3.923 -6.491 1.00 . A A . 237 GLU O 1 1
9 23228 1 1 26 GLU OE1 O -3.089 -3.377 -10.341 1.00 . A A . 237 GLU OE1 1 1
9 23229 1 1 26 GLU OE2 O -2.234 -1.393 -10.687 1.00 . A A . 237 GLU OE2 1 1
9 23230 1 1 27 CYS C C -0.050 -4.223 -3.656 1.00 . A A . 238 CYS C 1 1
9 23231 1 1 27 CYS CA C -0.547 -2.818 -3.950 1.00 . A A . 238 CYS CA 1 1
9 23232 1 1 27 CYS CB C -0.947 -2.089 -2.674 1.00 . A A . 238 CYS CB 1 1
9 23233 1 1 27 CYS H H -2.475 -2.404 -4.642 1.00 . A A . 238 CYS H 1 1
9 23234 1 1 27 CYS HA H 0.269 -2.276 -4.403 1.00 . A A . 238 CYS HA 1 1
9 23235 1 1 27 CYS HB2 H -1.870 -2.517 -2.310 1.00 . A A . 238 CYS HB2 1 1
9 23236 1 1 27 CYS HB3 H -0.173 -2.245 -1.938 1.00 . A A . 238 CYS HB3 1 1
9 23237 1 1 27 CYS HG H -0.026 0.281 -2.603 1.00 . A A . 238 CYS HG 1 1
9 23238 1 1 27 CYS N N -1.619 -2.814 -4.908 1.00 . A A . 238 CYS N 1 1
9 23239 1 1 27 CYS O O 1.137 -4.460 -3.677 1.00 . A A . 238 CYS O 1 1
9 23240 1 1 27 CYS SG S -1.183 -0.307 -2.887 1.00 . A A . 238 CYS SG 1 1
9 23241 1 1 28 LEU C C 0.085 -7.155 -4.439 1.00 . A A . 239 LEU C 1 1
9 23242 1 1 28 LEU CA C -0.537 -6.544 -3.161 1.00 . A A . 239 LEU CA 1 1
9 23243 1 1 28 LEU CB C -1.733 -7.423 -2.689 1.00 . A A . 239 LEU CB 1 1
9 23244 1 1 28 LEU CD1 C -3.962 -7.711 -1.551 1.00 . A A . 239 LEU CD1 1 1
9 23245 1 1 28 LEU CD2 C -2.442 -5.947 -0.739 1.00 . A A . 239 LEU CD2 1 1
9 23246 1 1 28 LEU CG C -2.898 -6.722 -1.950 1.00 . A A . 239 LEU CG 1 1
9 23247 1 1 28 LEU H H -1.906 -4.927 -3.488 1.00 . A A . 239 LEU H 1 1
9 23248 1 1 28 LEU HA H 0.220 -6.494 -2.395 1.00 . A A . 239 LEU HA 1 1
9 23249 1 1 28 LEU HB2 H -2.143 -7.940 -3.543 1.00 . A A . 239 LEU HB2 1 1
9 23250 1 1 28 LEU HB3 H -1.329 -8.162 -2.007 1.00 . A A . 239 LEU HB3 1 1
9 23251 1 1 28 LEU HD11 H -3.526 -8.461 -0.908 1.00 . A A . 239 LEU HD11 1 1
9 23252 1 1 28 LEU HD12 H -4.373 -8.178 -2.434 1.00 . A A . 239 LEU HD12 1 1
9 23253 1 1 28 LEU HD13 H -4.749 -7.197 -1.019 1.00 . A A . 239 LEU HD13 1 1
9 23254 1 1 28 LEU HD21 H -3.310 -5.508 -0.268 1.00 . A A . 239 LEU HD21 1 1
9 23255 1 1 28 LEU HD22 H -1.749 -5.176 -1.040 1.00 . A A . 239 LEU HD22 1 1
9 23256 1 1 28 LEU HD23 H -1.979 -6.638 -0.053 1.00 . A A . 239 LEU HD23 1 1
9 23257 1 1 28 LEU HG H -3.362 -6.032 -2.639 1.00 . A A . 239 LEU HG 1 1
9 23258 1 1 28 LEU N N -0.953 -5.164 -3.456 1.00 . A A . 239 LEU N 1 1
9 23259 1 1 28 LEU O O 1.038 -7.926 -4.393 1.00 . A A . 239 LEU O 1 1
9 23260 1 1 29 THR C C 1.331 -6.688 -7.361 1.00 . A A . 240 THR C 1 1
9 23261 1 1 29 THR CA C -0.084 -7.150 -6.915 1.00 . A A . 240 THR CA 1 1
9 23262 1 1 29 THR CB C -1.183 -6.627 -7.911 1.00 . A A . 240 THR CB 1 1
9 23263 1 1 29 THR CG2 C -0.765 -6.609 -9.374 1.00 . A A . 240 THR CG2 1 1
9 23264 1 1 29 THR H H -1.098 -5.986 -5.456 1.00 . A A . 240 THR H 1 1
9 23265 1 1 29 THR HA H -0.121 -8.229 -6.906 1.00 . A A . 240 THR HA 1 1
9 23266 1 1 29 THR HB H -1.385 -5.615 -7.590 1.00 . A A . 240 THR HB 1 1
9 23267 1 1 29 THR HG1 H -2.536 -7.484 -6.802 1.00 . A A . 240 THR HG1 1 1
9 23268 1 1 29 THR HG21 H -1.575 -6.220 -9.974 1.00 . A A . 240 THR HG21 1 1
9 23269 1 1 29 THR HG22 H -0.501 -7.605 -9.694 1.00 . A A . 240 THR HG22 1 1
9 23270 1 1 29 THR HG23 H 0.086 -5.948 -9.460 1.00 . A A . 240 THR HG23 1 1
9 23271 1 1 29 THR N N -0.434 -6.702 -5.558 1.00 . A A . 240 THR N 1 1
9 23272 1 1 29 THR O O 1.920 -7.247 -8.303 1.00 . A A . 240 THR O 1 1
9 23273 1 1 29 THR OG1 O -2.412 -7.343 -7.752 1.00 . A A . 240 THR OG1 1 1
9 23274 1 1 30 THR C C 4.348 -6.160 -6.925 1.00 . A A . 241 THR C 1 1
9 23275 1 1 30 THR CA C 3.181 -5.155 -7.033 1.00 . A A . 241 THR CA 1 1
9 23276 1 1 30 THR CB C 3.482 -3.954 -6.158 1.00 . A A . 241 THR CB 1 1
9 23277 1 1 30 THR CG2 C 2.420 -2.904 -6.360 1.00 . A A . 241 THR CG2 1 1
9 23278 1 1 30 THR H H 1.386 -5.357 -5.901 1.00 . A A . 241 THR H 1 1
9 23279 1 1 30 THR HA H 3.083 -4.805 -8.052 1.00 . A A . 241 THR HA 1 1
9 23280 1 1 30 THR HB H 4.443 -3.552 -6.430 1.00 . A A . 241 THR HB 1 1
9 23281 1 1 30 THR HG1 H 2.629 -4.321 -4.396 1.00 . A A . 241 THR HG1 1 1
9 23282 1 1 30 THR HG21 H 2.354 -2.671 -7.412 1.00 . A A . 241 THR HG21 1 1
9 23283 1 1 30 THR HG22 H 2.658 -2.010 -5.804 1.00 . A A . 241 THR HG22 1 1
9 23284 1 1 30 THR HG23 H 1.470 -3.299 -6.033 1.00 . A A . 241 THR HG23 1 1
9 23285 1 1 30 THR N N 1.889 -5.734 -6.656 1.00 . A A . 241 THR N 1 1
9 23286 1 1 30 THR O O 5.458 -5.913 -7.423 1.00 . A A . 241 THR O 1 1
9 23287 1 1 30 THR OG1 O 3.514 -4.358 -4.783 1.00 . A A . 241 THR OG1 1 1
9 23288 1 1 31 VAL C C 4.937 -9.185 -7.435 1.00 . A A . 242 VAL C 1 1
9 23289 1 1 31 VAL CA C 5.041 -8.337 -6.174 1.00 . A A . 242 VAL CA 1 1
9 23290 1 1 31 VAL CB C 4.707 -9.231 -4.964 1.00 . A A . 242 VAL CB 1 1
9 23291 1 1 31 VAL CG1 C 5.708 -10.353 -4.821 1.00 . A A . 242 VAL CG1 1 1
9 23292 1 1 31 VAL CG2 C 4.638 -8.421 -3.694 1.00 . A A . 242 VAL CG2 1 1
9 23293 1 1 31 VAL H H 3.205 -7.371 -5.879 1.00 . A A . 242 VAL H 1 1
9 23294 1 1 31 VAL HA H 6.036 -7.934 -6.062 1.00 . A A . 242 VAL HA 1 1
9 23295 1 1 31 VAL HB H 3.732 -9.660 -5.143 1.00 . A A . 242 VAL HB 1 1
9 23296 1 1 31 VAL HG11 H 5.445 -10.961 -3.968 1.00 . A A . 242 VAL HG11 1 1
9 23297 1 1 31 VAL HG12 H 6.691 -9.933 -4.674 1.00 . A A . 242 VAL HG12 1 1
9 23298 1 1 31 VAL HG13 H 5.704 -10.960 -5.715 1.00 . A A . 242 VAL HG13 1 1
9 23299 1 1 31 VAL HG21 H 4.414 -9.081 -2.870 1.00 . A A . 242 VAL HG21 1 1
9 23300 1 1 31 VAL HG22 H 3.865 -7.672 -3.778 1.00 . A A . 242 VAL HG22 1 1
9 23301 1 1 31 VAL HG23 H 5.592 -7.945 -3.528 1.00 . A A . 242 VAL HG23 1 1
9 23302 1 1 31 VAL N N 4.093 -7.271 -6.283 1.00 . A A . 242 VAL N 1 1
9 23303 1 1 31 VAL O O 3.856 -9.633 -7.766 1.00 . A A . 242 VAL O 1 1
9 23304 1 1 32 LYS C C 5.362 -11.568 -9.250 1.00 . A A . 243 LYS C 1 1
9 23305 1 1 32 LYS CA C 6.086 -10.210 -9.374 1.00 . A A . 243 LYS CA 1 1
9 23306 1 1 32 LYS CB C 7.525 -10.422 -9.942 1.00 . A A . 243 LYS CB 1 1
9 23307 1 1 32 LYS CD C 9.234 -10.164 -8.037 1.00 . A A . 243 LYS CD 1 1
9 23308 1 1 32 LYS CE C 10.177 -9.194 -8.762 1.00 . A A . 243 LYS CE 1 1
9 23309 1 1 32 LYS CG C 8.555 -11.117 -9.019 1.00 . A A . 243 LYS CG 1 1
9 23310 1 1 32 LYS H H 6.880 -8.972 -7.806 1.00 . A A . 243 LYS H 1 1
9 23311 1 1 32 LYS HA H 5.524 -9.636 -10.096 1.00 . A A . 243 LYS HA 1 1
9 23312 1 1 32 LYS HB2 H 7.440 -11.033 -10.828 1.00 . A A . 243 LYS HB2 1 1
9 23313 1 1 32 LYS HB3 H 7.914 -9.458 -10.234 1.00 . A A . 243 LYS HB3 1 1
9 23314 1 1 32 LYS HD2 H 8.484 -9.600 -7.504 1.00 . A A . 243 LYS HD2 1 1
9 23315 1 1 32 LYS HD3 H 9.809 -10.746 -7.332 1.00 . A A . 243 LYS HD3 1 1
9 23316 1 1 32 LYS HE2 H 9.615 -8.719 -9.551 1.00 . A A . 243 LYS HE2 1 1
9 23317 1 1 32 LYS HE3 H 10.531 -8.452 -8.063 1.00 . A A . 243 LYS HE3 1 1
9 23318 1 1 32 LYS HG2 H 8.070 -11.898 -8.455 1.00 . A A . 243 LYS HG2 1 1
9 23319 1 1 32 LYS HG3 H 9.318 -11.546 -9.651 1.00 . A A . 243 LYS HG3 1 1
9 23320 1 1 32 LYS HZ1 H 11.963 -10.280 -8.662 1.00 . A A . 243 LYS HZ1 1 1
9 23321 1 1 32 LYS HZ2 H 11.909 -9.208 -9.939 1.00 . A A . 243 LYS HZ2 1 1
9 23322 1 1 32 LYS HZ3 H 11.052 -10.641 -10.037 1.00 . A A . 243 LYS HZ3 1 1
9 23323 1 1 32 LYS N N 6.060 -9.407 -8.122 1.00 . A A . 243 LYS N 1 1
9 23324 1 1 32 LYS NZ N 11.335 -9.880 -9.390 1.00 . A A . 243 LYS NZ 1 1
9 23325 1 1 32 LYS O O 4.697 -12.020 -10.186 1.00 . A A . 243 LYS O 1 1
9 23326 1 1 33 SER C C 3.349 -13.357 -7.583 1.00 . A A . 244 SER C 1 1
9 23327 1 1 33 SER CA C 4.870 -13.467 -7.834 1.00 . A A . 244 SER CA 1 1
9 23328 1 1 33 SER CB C 5.550 -14.068 -6.614 1.00 . A A . 244 SER CB 1 1
9 23329 1 1 33 SER H H 5.992 -11.762 -7.376 1.00 . A A . 244 SER H 1 1
9 23330 1 1 33 SER HA H 5.057 -14.110 -8.679 1.00 . A A . 244 SER HA 1 1
9 23331 1 1 33 SER HB2 H 5.246 -13.521 -5.733 1.00 . A A . 244 SER HB2 1 1
9 23332 1 1 33 SER HB3 H 5.264 -15.104 -6.512 1.00 . A A . 244 SER HB3 1 1
9 23333 1 1 33 SER HG H 7.250 -14.753 -7.256 1.00 . A A . 244 SER HG 1 1
9 23334 1 1 33 SER N N 5.467 -12.178 -8.090 1.00 . A A . 244 SER N 1 1
9 23335 1 1 33 SER O O 2.595 -14.317 -7.796 1.00 . A A . 244 SER O 1 1
9 23336 1 1 33 SER OG O 6.964 -13.988 -6.740 1.00 . A A . 244 SER OG 1 1
9 23337 1 1 34 VAL C C 0.697 -11.488 -7.956 1.00 . A A . 245 VAL C 1 1
9 23338 1 1 34 VAL CA C 1.524 -12.010 -6.784 1.00 . A A . 245 VAL CA 1 1
9 23339 1 1 34 VAL CB C 1.404 -11.058 -5.555 1.00 . A A . 245 VAL CB 1 1
9 23340 1 1 34 VAL CG1 C -0.048 -10.802 -5.181 1.00 . A A . 245 VAL CG1 1 1
9 23341 1 1 34 VAL CG2 C 2.146 -11.642 -4.360 1.00 . A A . 245 VAL CG2 1 1
9 23342 1 1 34 VAL H H 3.503 -11.424 -7.157 1.00 . A A . 245 VAL H 1 1
9 23343 1 1 34 VAL HA H 1.134 -12.977 -6.501 1.00 . A A . 245 VAL HA 1 1
9 23344 1 1 34 VAL HB H 1.860 -10.113 -5.804 1.00 . A A . 245 VAL HB 1 1
9 23345 1 1 34 VAL HG11 H -0.570 -10.375 -6.026 1.00 . A A . 245 VAL HG11 1 1
9 23346 1 1 34 VAL HG12 H -0.084 -10.106 -4.355 1.00 . A A . 245 VAL HG12 1 1
9 23347 1 1 34 VAL HG13 H -0.515 -11.730 -4.894 1.00 . A A . 245 VAL HG13 1 1
9 23348 1 1 34 VAL HG21 H 3.186 -11.783 -4.617 1.00 . A A . 245 VAL HG21 1 1
9 23349 1 1 34 VAL HG22 H 1.710 -12.595 -4.098 1.00 . A A . 245 VAL HG22 1 1
9 23350 1 1 34 VAL HG23 H 2.070 -10.964 -3.522 1.00 . A A . 245 VAL HG23 1 1
9 23351 1 1 34 VAL N N 2.907 -12.205 -7.163 1.00 . A A . 245 VAL N 1 1
9 23352 1 1 34 VAL O O 1.070 -10.524 -8.627 1.00 . A A . 245 VAL O 1 1
9 23353 1 1 35 ASN C C -2.532 -11.138 -8.629 1.00 . A A . 246 ASN C 1 1
9 23354 1 1 35 ASN CA C -1.313 -11.778 -9.251 1.00 . A A . 246 ASN CA 1 1
9 23355 1 1 35 ASN CB C -1.761 -12.986 -10.084 1.00 . A A . 246 ASN CB 1 1
9 23356 1 1 35 ASN CG C -0.733 -13.452 -11.081 1.00 . A A . 246 ASN CG 1 1
9 23357 1 1 35 ASN H H -0.586 -12.994 -7.728 1.00 . A A . 246 ASN H 1 1
9 23358 1 1 35 ASN HA H -0.826 -11.071 -9.904 1.00 . A A . 246 ASN HA 1 1
9 23359 1 1 35 ASN HB2 H -1.957 -13.803 -9.404 1.00 . A A . 246 ASN HB2 1 1
9 23360 1 1 35 ASN HB3 H -2.675 -12.731 -10.597 1.00 . A A . 246 ASN HB3 1 1
9 23361 1 1 35 ASN HD21 H -1.480 -12.209 -12.381 1.00 . A A . 246 ASN HD21 1 1
9 23362 1 1 35 ASN HD22 H -0.109 -13.108 -12.927 1.00 . A A . 246 ASN HD22 1 1
9 23363 1 1 35 ASN N N -0.380 -12.169 -8.227 1.00 . A A . 246 ASN N 1 1
9 23364 1 1 35 ASN ND2 N -0.777 -12.884 -12.246 1.00 . A A . 246 ASN ND2 1 1
9 23365 1 1 35 ASN O O -2.639 -11.025 -7.396 1.00 . A A . 246 ASN O 1 1
9 23366 1 1 35 ASN OD1 O 0.088 -14.335 -10.803 1.00 . A A . 246 ASN OD1 1 1
9 23367 1 1 36 LYS C C -5.543 -11.235 -8.273 1.00 . A A . 247 LYS C 1 1
9 23368 1 1 36 LYS CA C -4.718 -10.176 -8.997 1.00 . A A . 247 LYS CA 1 1
9 23369 1 1 36 LYS CB C -5.526 -9.595 -10.161 1.00 . A A . 247 LYS CB 1 1
9 23370 1 1 36 LYS CD C -7.595 -8.307 -10.873 1.00 . A A . 247 LYS CD 1 1
9 23371 1 1 36 LYS CE C -8.289 -9.444 -11.609 1.00 . A A . 247 LYS CE 1 1
9 23372 1 1 36 LYS CG C -6.755 -8.807 -9.709 1.00 . A A . 247 LYS CG 1 1
9 23373 1 1 36 LYS H H -3.325 -10.842 -10.429 1.00 . A A . 247 LYS H 1 1
9 23374 1 1 36 LYS HA H -4.472 -9.385 -8.303 1.00 . A A . 247 LYS HA 1 1
9 23375 1 1 36 LYS HB2 H -4.886 -8.941 -10.738 1.00 . A A . 247 LYS HB2 1 1
9 23376 1 1 36 LYS HB3 H -5.853 -10.410 -10.787 1.00 . A A . 247 LYS HB3 1 1
9 23377 1 1 36 LYS HD2 H -8.345 -7.627 -10.497 1.00 . A A . 247 LYS HD2 1 1
9 23378 1 1 36 LYS HD3 H -6.951 -7.781 -11.563 1.00 . A A . 247 LYS HD3 1 1
9 23379 1 1 36 LYS HE2 H -8.825 -9.030 -12.450 1.00 . A A . 247 LYS HE2 1 1
9 23380 1 1 36 LYS HE3 H -7.543 -10.135 -11.972 1.00 . A A . 247 LYS HE3 1 1
9 23381 1 1 36 LYS HG2 H -7.368 -9.444 -9.089 1.00 . A A . 247 LYS HG2 1 1
9 23382 1 1 36 LYS HG3 H -6.419 -7.961 -9.127 1.00 . A A . 247 LYS HG3 1 1
9 23383 1 1 36 LYS HZ1 H -8.791 -10.653 -9.939 1.00 . A A . 247 LYS HZ1 1 1
9 23384 1 1 36 LYS HZ2 H -9.722 -10.918 -11.306 1.00 . A A . 247 LYS HZ2 1 1
9 23385 1 1 36 LYS HZ3 H -9.996 -9.550 -10.380 1.00 . A A . 247 LYS HZ3 1 1
9 23386 1 1 36 LYS N N -3.480 -10.760 -9.462 1.00 . A A . 247 LYS N 1 1
9 23387 1 1 36 LYS NZ N -9.253 -10.179 -10.743 1.00 . A A . 247 LYS NZ 1 1
9 23388 1 1 36 LYS O O -6.282 -10.925 -7.345 1.00 . A A . 247 LYS O 1 1
9 23389 1 1 37 THR C C -5.587 -13.816 -6.645 1.00 . A A . 248 THR C 1 1
9 23390 1 1 37 THR CA C -6.100 -13.584 -8.060 1.00 . A A . 248 THR CA 1 1
9 23391 1 1 37 THR CB C -6.039 -14.895 -8.931 1.00 . A A . 248 THR CB 1 1
9 23392 1 1 37 THR CG2 C -4.615 -15.431 -9.077 1.00 . A A . 248 THR CG2 1 1
9 23393 1 1 37 THR H H -4.607 -12.692 -9.277 1.00 . A A . 248 THR H 1 1
9 23394 1 1 37 THR HA H -7.121 -13.236 -7.997 1.00 . A A . 248 THR HA 1 1
9 23395 1 1 37 THR HB H -6.421 -14.655 -9.913 1.00 . A A . 248 THR HB 1 1
9 23396 1 1 37 THR HG1 H -7.195 -16.444 -9.121 1.00 . A A . 248 THR HG1 1 1
9 23397 1 1 37 THR HG21 H -4.629 -16.337 -9.665 1.00 . A A . 248 THR HG21 1 1
9 23398 1 1 37 THR HG22 H -4.209 -15.645 -8.099 1.00 . A A . 248 THR HG22 1 1
9 23399 1 1 37 THR HG23 H -4.000 -14.693 -9.569 1.00 . A A . 248 THR HG23 1 1
9 23400 1 1 37 THR N N -5.331 -12.498 -8.642 1.00 . A A . 248 THR N 1 1
9 23401 1 1 37 THR O O -6.343 -14.095 -5.702 1.00 . A A . 248 THR O 1 1
9 23402 1 1 37 THR OG1 O -6.874 -15.920 -8.376 1.00 . A A . 248 THR OG1 1 1
9 23403 1 1 38 ASP C C -4.135 -12.560 -4.354 1.00 . A A . 249 ASP C 1 1
9 23404 1 1 38 ASP CA C -3.655 -13.685 -5.239 1.00 . A A . 249 ASP CA 1 1
9 23405 1 1 38 ASP CB C -2.160 -13.556 -5.430 1.00 . A A . 249 ASP CB 1 1
9 23406 1 1 38 ASP CG C -1.500 -14.704 -6.122 1.00 . A A . 249 ASP CG 1 1
9 23407 1 1 38 ASP H H -3.783 -13.339 -7.282 1.00 . A A . 249 ASP H 1 1
9 23408 1 1 38 ASP HA H -3.878 -14.645 -4.799 1.00 . A A . 249 ASP HA 1 1
9 23409 1 1 38 ASP HB2 H -2.010 -12.701 -6.075 1.00 . A A . 249 ASP HB2 1 1
9 23410 1 1 38 ASP HB3 H -1.692 -13.373 -4.483 1.00 . A A . 249 ASP HB3 1 1
9 23411 1 1 38 ASP N N -4.311 -13.589 -6.498 1.00 . A A . 249 ASP N 1 1
9 23412 1 1 38 ASP O O -4.592 -12.777 -3.234 1.00 . A A . 249 ASP O 1 1
9 23413 1 1 38 ASP OD1 O -1.161 -15.705 -5.481 1.00 . A A . 249 ASP OD1 1 1
9 23414 1 1 38 ASP OD2 O -1.252 -14.600 -7.326 1.00 . A A . 249 ASP OD2 1 1
9 23415 1 1 39 SER C C -5.933 -10.213 -3.744 1.00 . A A . 250 SER C 1 1
9 23416 1 1 39 SER CA C -4.478 -10.163 -4.221 1.00 . A A . 250 SER CA 1 1
9 23417 1 1 39 SER CB C -4.247 -8.974 -5.139 1.00 . A A . 250 SER CB 1 1
9 23418 1 1 39 SER H H -3.762 -11.293 -5.825 1.00 . A A . 250 SER H 1 1
9 23419 1 1 39 SER HA H -3.842 -10.051 -3.356 1.00 . A A . 250 SER HA 1 1
9 23420 1 1 39 SER HB2 H -4.886 -9.066 -6.004 1.00 . A A . 250 SER HB2 1 1
9 23421 1 1 39 SER HB3 H -4.476 -8.057 -4.618 1.00 . A A . 250 SER HB3 1 1
9 23422 1 1 39 SER HG H -2.711 -9.644 -6.198 1.00 . A A . 250 SER HG 1 1
9 23423 1 1 39 SER N N -4.090 -11.368 -4.905 1.00 . A A . 250 SER N 1 1
9 23424 1 1 39 SER O O -6.222 -9.851 -2.606 1.00 . A A . 250 SER O 1 1
9 23425 1 1 39 SER OG O -2.894 -8.931 -5.571 1.00 . A A . 250 SER OG 1 1
9 23426 1 1 40 GLN C C -8.456 -11.755 -3.061 1.00 . A A . 251 GLN C 1 1
9 23427 1 1 40 GLN CA C -8.241 -10.758 -4.192 1.00 . A A . 251 GLN CA 1 1
9 23428 1 1 40 GLN CB C -9.165 -11.045 -5.361 1.00 . A A . 251 GLN CB 1 1
9 23429 1 1 40 GLN CD C -9.846 -12.535 -7.216 1.00 . A A . 251 GLN CD 1 1
9 23430 1 1 40 GLN CG C -8.961 -12.379 -6.019 1.00 . A A . 251 GLN CG 1 1
9 23431 1 1 40 GLN H H -6.574 -11.001 -5.484 1.00 . A A . 251 GLN H 1 1
9 23432 1 1 40 GLN HA H -8.446 -9.763 -3.823 1.00 . A A . 251 GLN HA 1 1
9 23433 1 1 40 GLN HB2 H -10.184 -11.008 -5.007 1.00 . A A . 251 GLN HB2 1 1
9 23434 1 1 40 GLN HB3 H -9.024 -10.273 -6.104 1.00 . A A . 251 GLN HB3 1 1
9 23435 1 1 40 GLN HE21 H -11.247 -13.363 -6.102 1.00 . A A . 251 GLN HE21 1 1
9 23436 1 1 40 GLN HE22 H -11.623 -13.191 -7.781 1.00 . A A . 251 GLN HE22 1 1
9 23437 1 1 40 GLN HG2 H -7.924 -12.463 -6.311 1.00 . A A . 251 GLN HG2 1 1
9 23438 1 1 40 GLN HG3 H -9.184 -13.160 -5.304 1.00 . A A . 251 GLN HG3 1 1
9 23439 1 1 40 GLN N N -6.843 -10.701 -4.586 1.00 . A A . 251 GLN N 1 1
9 23440 1 1 40 GLN NE2 N -11.016 -13.084 -7.018 1.00 . A A . 251 GLN NE2 1 1
9 23441 1 1 40 GLN O O -9.323 -11.561 -2.215 1.00 . A A . 251 GLN O 1 1
9 23442 1 1 40 GLN OE1 O -9.466 -12.159 -8.325 1.00 . A A . 251 GLN OE1 1 1
9 23443 1 1 41 THR C C -7.314 -13.066 -0.603 1.00 . A A . 252 THR C 1 1
9 23444 1 1 41 THR CA C -7.718 -13.755 -1.945 1.00 . A A . 252 THR CA 1 1
9 23445 1 1 41 THR CB C -6.836 -14.990 -2.219 1.00 . A A . 252 THR CB 1 1
9 23446 1 1 41 THR CG2 C -7.144 -16.070 -1.210 1.00 . A A . 252 THR CG2 1 1
9 23447 1 1 41 THR H H -6.999 -12.940 -3.753 1.00 . A A . 252 THR H 1 1
9 23448 1 1 41 THR HA H -8.752 -14.060 -1.877 1.00 . A A . 252 THR HA 1 1
9 23449 1 1 41 THR HB H -5.795 -14.716 -2.141 1.00 . A A . 252 THR HB 1 1
9 23450 1 1 41 THR HG1 H -6.787 -14.947 -4.233 1.00 . A A . 252 THR HG1 1 1
9 23451 1 1 41 THR HG21 H -6.929 -15.709 -0.216 1.00 . A A . 252 THR HG21 1 1
9 23452 1 1 41 THR HG22 H -6.550 -16.943 -1.430 1.00 . A A . 252 THR HG22 1 1
9 23453 1 1 41 THR HG23 H -8.194 -16.312 -1.292 1.00 . A A . 252 THR HG23 1 1
9 23454 1 1 41 THR N N -7.642 -12.801 -3.024 1.00 . A A . 252 THR N 1 1
9 23455 1 1 41 THR O O -7.929 -13.287 0.456 1.00 . A A . 252 THR O 1 1
9 23456 1 1 41 THR OG1 O -7.132 -15.513 -3.530 1.00 . A A . 252 THR OG1 1 1
9 23457 1 1 42 LEU C C -6.993 -10.368 0.856 1.00 . A A . 253 LEU C 1 1
9 23458 1 1 42 LEU CA C -5.935 -11.411 0.505 1.00 . A A . 253 LEU CA 1 1
9 23459 1 1 42 LEU CB C -4.554 -10.765 0.337 1.00 . A A . 253 LEU CB 1 1
9 23460 1 1 42 LEU CD1 C -3.239 -12.814 -0.344 1.00 . A A . 253 LEU CD1 1 1
9 23461 1 1 42 LEU CD2 C -2.065 -10.855 0.591 1.00 . A A . 253 LEU CD2 1 1
9 23462 1 1 42 LEU CG C -3.334 -11.660 0.614 1.00 . A A . 253 LEU CG 1 1
9 23463 1 1 42 LEU H H -5.870 -12.038 -1.523 1.00 . A A . 253 LEU H 1 1
9 23464 1 1 42 LEU HA H -5.889 -12.128 1.312 1.00 . A A . 253 LEU HA 1 1
9 23465 1 1 42 LEU HB2 H -4.485 -10.432 -0.688 1.00 . A A . 253 LEU HB2 1 1
9 23466 1 1 42 LEU HB3 H -4.498 -9.895 0.972 1.00 . A A . 253 LEU HB3 1 1
9 23467 1 1 42 LEU HD11 H -3.135 -12.444 -1.354 1.00 . A A . 253 LEU HD11 1 1
9 23468 1 1 42 LEU HD12 H -4.142 -13.401 -0.266 1.00 . A A . 253 LEU HD12 1 1
9 23469 1 1 42 LEU HD13 H -2.384 -13.422 -0.086 1.00 . A A . 253 LEU HD13 1 1
9 23470 1 1 42 LEU HD21 H -1.995 -10.291 -0.327 1.00 . A A . 253 LEU HD21 1 1
9 23471 1 1 42 LEU HD22 H -1.222 -11.524 0.680 1.00 . A A . 253 LEU HD22 1 1
9 23472 1 1 42 LEU HD23 H -2.062 -10.193 1.442 1.00 . A A . 253 LEU HD23 1 1
9 23473 1 1 42 LEU HG H -3.436 -12.075 1.605 1.00 . A A . 253 LEU HG 1 1
9 23474 1 1 42 LEU N N -6.335 -12.177 -0.668 1.00 . A A . 253 LEU N 1 1
9 23475 1 1 42 LEU O O -7.162 -9.982 2.021 1.00 . A A . 253 LEU O 1 1
9 23476 1 1 43 LEU C C -10.019 -9.671 0.684 1.00 . A A . 254 LEU C 1 1
9 23477 1 1 43 LEU CA C -8.804 -9.018 0.052 1.00 . A A . 254 LEU CA 1 1
9 23478 1 1 43 LEU CB C -9.179 -8.372 -1.246 1.00 . A A . 254 LEU CB 1 1
9 23479 1 1 43 LEU CD1 C -8.541 -6.951 -3.119 1.00 . A A . 254 LEU CD1 1 1
9 23480 1 1 43 LEU CD2 C -8.350 -6.083 -0.854 1.00 . A A . 254 LEU CD2 1 1
9 23481 1 1 43 LEU CG C -8.227 -7.310 -1.719 1.00 . A A . 254 LEU CG 1 1
9 23482 1 1 43 LEU H H -7.519 -10.275 -1.038 1.00 . A A . 254 LEU H 1 1
9 23483 1 1 43 LEU HA H -8.387 -8.254 0.692 1.00 . A A . 254 LEU HA 1 1
9 23484 1 1 43 LEU HB2 H -9.236 -9.149 -1.994 1.00 . A A . 254 LEU HB2 1 1
9 23485 1 1 43 LEU HB3 H -10.157 -7.926 -1.136 1.00 . A A . 254 LEU HB3 1 1
9 23486 1 1 43 LEU HD11 H -7.890 -6.147 -3.430 1.00 . A A . 254 LEU HD11 1 1
9 23487 1 1 43 LEU HD12 H -9.574 -6.646 -3.165 1.00 . A A . 254 LEU HD12 1 1
9 23488 1 1 43 LEU HD13 H -8.377 -7.813 -3.746 1.00 . A A . 254 LEU HD13 1 1
9 23489 1 1 43 LEU HD21 H -7.992 -6.289 0.141 1.00 . A A . 254 LEU HD21 1 1
9 23490 1 1 43 LEU HD22 H -9.377 -5.749 -0.825 1.00 . A A . 254 LEU HD22 1 1
9 23491 1 1 43 LEU HD23 H -7.741 -5.305 -1.288 1.00 . A A . 254 LEU HD23 1 1
9 23492 1 1 43 LEU HG H -7.211 -7.666 -1.633 1.00 . A A . 254 LEU HG 1 1
9 23493 1 1 43 LEU N N -7.729 -9.951 -0.135 1.00 . A A . 254 LEU N 1 1
9 23494 1 1 43 LEU O O -10.692 -9.068 1.504 1.00 . A A . 254 LEU O 1 1
9 23495 1 1 44 THR C C -11.094 -12.008 2.352 1.00 . A A . 255 THR C 1 1
9 23496 1 1 44 THR CA C -11.415 -11.585 0.896 1.00 . A A . 255 THR CA 1 1
9 23497 1 1 44 THR CB C -11.903 -12.792 0.016 1.00 . A A . 255 THR CB 1 1
9 23498 1 1 44 THR CG2 C -10.891 -13.920 0.002 1.00 . A A . 255 THR CG2 1 1
9 23499 1 1 44 THR H H -9.764 -11.328 -0.389 1.00 . A A . 255 THR H 1 1
9 23500 1 1 44 THR HA H -12.209 -10.854 0.955 1.00 . A A . 255 THR HA 1 1
9 23501 1 1 44 THR HB H -12.052 -12.437 -0.993 1.00 . A A . 255 THR HB 1 1
9 23502 1 1 44 THR HG1 H -13.487 -12.670 1.159 1.00 . A A . 255 THR HG1 1 1
9 23503 1 1 44 THR HG21 H -11.208 -14.701 -0.673 1.00 . A A . 255 THR HG21 1 1
9 23504 1 1 44 THR HG22 H -10.784 -14.317 1.001 1.00 . A A . 255 THR HG22 1 1
9 23505 1 1 44 THR HG23 H -9.939 -13.524 -0.318 1.00 . A A . 255 THR HG23 1 1
9 23506 1 1 44 THR N N -10.295 -10.898 0.318 1.00 . A A . 255 THR N 1 1
9 23507 1 1 44 THR O O -12.000 -12.223 3.153 1.00 . A A . 255 THR O 1 1
9 23508 1 1 44 THR OG1 O -13.156 -13.304 0.510 1.00 . A A . 255 THR OG1 1 1
9 23509 1 1 45 THR C C -9.296 -11.140 4.923 1.00 . A A . 256 THR C 1 1
9 23510 1 1 45 THR CA C -9.456 -12.417 4.058 1.00 . A A . 256 THR CA 1 1
9 23511 1 1 45 THR CB C -8.229 -13.388 4.181 1.00 . A A . 256 THR CB 1 1
9 23512 1 1 45 THR CG2 C -6.984 -12.783 3.601 1.00 . A A . 256 THR CG2 1 1
9 23513 1 1 45 THR H H -9.116 -12.006 2.007 1.00 . A A . 256 THR H 1 1
9 23514 1 1 45 THR HA H -10.319 -12.915 4.472 1.00 . A A . 256 THR HA 1 1
9 23515 1 1 45 THR HB H -8.454 -14.297 3.642 1.00 . A A . 256 THR HB 1 1
9 23516 1 1 45 THR HG1 H -7.051 -13.638 5.735 1.00 . A A . 256 THR HG1 1 1
9 23517 1 1 45 THR HG21 H -7.194 -12.530 2.575 1.00 . A A . 256 THR HG21 1 1
9 23518 1 1 45 THR HG22 H -6.161 -13.480 3.646 1.00 . A A . 256 THR HG22 1 1
9 23519 1 1 45 THR HG23 H -6.725 -11.886 4.148 1.00 . A A . 256 THR HG23 1 1
9 23520 1 1 45 THR N N -9.810 -12.108 2.695 1.00 . A A . 256 THR N 1 1
9 23521 1 1 45 THR O O -9.944 -11.022 5.965 1.00 . A A . 256 THR O 1 1
9 23522 1 1 45 THR OG1 O -7.992 -13.746 5.549 1.00 . A A . 256 THR OG1 1 1
9 23523 1 1 46 PHE C C -8.837 -7.721 4.728 1.00 . A A . 257 PHE C 1 1
9 23524 1 1 46 PHE CA C -8.269 -8.996 5.356 1.00 . A A . 257 PHE CA 1 1
9 23525 1 1 46 PHE CB C -6.762 -8.786 5.612 1.00 . A A . 257 PHE CB 1 1
9 23526 1 1 46 PHE CD1 C -6.487 -10.878 6.991 1.00 . A A . 257 PHE CD1 1 1
9 23527 1 1 46 PHE CD2 C -4.830 -10.374 5.353 1.00 . A A . 257 PHE CD2 1 1
9 23528 1 1 46 PHE CE1 C -5.813 -12.032 7.323 1.00 . A A . 257 PHE CE1 1 1
9 23529 1 1 46 PHE CE2 C -4.150 -11.532 5.680 1.00 . A A . 257 PHE CE2 1 1
9 23530 1 1 46 PHE CG C -6.007 -10.034 6.004 1.00 . A A . 257 PHE CG 1 1
9 23531 1 1 46 PHE CZ C -4.645 -12.361 6.668 1.00 . A A . 257 PHE CZ 1 1
9 23532 1 1 46 PHE H H -8.017 -10.254 3.635 1.00 . A A . 257 PHE H 1 1
9 23533 1 1 46 PHE HA H -8.751 -9.176 6.304 1.00 . A A . 257 PHE HA 1 1
9 23534 1 1 46 PHE HB2 H -6.307 -8.395 4.714 1.00 . A A . 257 PHE HB2 1 1
9 23535 1 1 46 PHE HB3 H -6.643 -8.062 6.403 1.00 . A A . 257 PHE HB3 1 1
9 23536 1 1 46 PHE HD1 H -7.404 -10.621 7.502 1.00 . A A . 257 PHE HD1 1 1
9 23537 1 1 46 PHE HD2 H -4.445 -9.723 4.582 1.00 . A A . 257 PHE HD2 1 1
9 23538 1 1 46 PHE HE1 H -6.206 -12.683 8.088 1.00 . A A . 257 PHE HE1 1 1
9 23539 1 1 46 PHE HE2 H -3.234 -11.790 5.167 1.00 . A A . 257 PHE HE2 1 1
9 23540 1 1 46 PHE HZ H -4.122 -13.269 6.925 1.00 . A A . 257 PHE HZ 1 1
9 23541 1 1 46 PHE N N -8.473 -10.168 4.497 1.00 . A A . 257 PHE N 1 1
9 23542 1 1 46 PHE O O -9.286 -6.834 5.445 1.00 . A A . 257 PHE O 1 1
9 23543 1 1 47 GLY C C -8.936 -5.148 3.027 1.00 . A A . 258 GLY C 1 1
9 23544 1 1 47 GLY CA C -9.452 -6.533 2.637 1.00 . A A . 258 GLY CA 1 1
9 23545 1 1 47 GLY H H -8.533 -8.449 2.900 1.00 . A A . 258 GLY H 1 1
9 23546 1 1 47 GLY HA2 H -9.269 -6.676 1.585 1.00 . A A . 258 GLY HA2 1 1
9 23547 1 1 47 GLY HA3 H -10.524 -6.546 2.777 1.00 . A A . 258 GLY HA3 1 1
9 23548 1 1 47 GLY N N -8.887 -7.681 3.394 1.00 . A A . 258 GLY N 1 1
9 23549 1 1 47 GLY O O -9.607 -4.139 2.757 1.00 . A A . 258 GLY O 1 1
9 23550 1 1 48 SER C C -5.730 -3.888 4.038 1.00 . A A . 259 SER C 1 1
9 23551 1 1 48 SER CA C -7.258 -3.867 4.180 1.00 . A A . 259 SER CA 1 1
9 23552 1 1 48 SER CB C -7.692 -3.826 5.645 1.00 . A A . 259 SER CB 1 1
9 23553 1 1 48 SER H H -7.190 -5.884 3.655 1.00 . A A . 259 SER H 1 1
9 23554 1 1 48 SER HA H -7.676 -3.026 3.648 1.00 . A A . 259 SER HA 1 1
9 23555 1 1 48 SER HB2 H -8.690 -4.229 5.730 1.00 . A A . 259 SER HB2 1 1
9 23556 1 1 48 SER HB3 H -7.013 -4.431 6.226 1.00 . A A . 259 SER HB3 1 1
9 23557 1 1 48 SER HG H -6.954 -2.448 6.789 1.00 . A A . 259 SER HG 1 1
9 23558 1 1 48 SER N N -7.769 -5.093 3.624 1.00 . A A . 259 SER N 1 1
9 23559 1 1 48 SER O O -5.151 -4.984 3.907 1.00 . A A . 259 SER O 1 1
9 23560 1 1 48 SER OG O -7.700 -2.518 6.167 1.00 . A A . 259 SER OG 1 1
9 23561 1 1 49 LEU C C -2.845 -2.921 5.183 1.00 . A A . 260 LEU C 1 1
9 23562 1 1 49 LEU CA C -3.617 -2.726 3.877 1.00 . A A . 260 LEU CA 1 1
9 23563 1 1 49 LEU CB C -3.113 -1.501 3.085 1.00 . A A . 260 LEU CB 1 1
9 23564 1 1 49 LEU CD1 C -1.411 -0.634 1.483 1.00 . A A . 260 LEU CD1 1 1
9 23565 1 1 49 LEU CD2 C -0.692 -1.017 3.789 1.00 . A A . 260 LEU CD2 1 1
9 23566 1 1 49 LEU CG C -1.609 -1.516 2.669 1.00 . A A . 260 LEU CG 1 1
9 23567 1 1 49 LEU H H -5.555 -1.878 4.168 1.00 . A A . 260 LEU H 1 1
9 23568 1 1 49 LEU HA H -3.415 -3.607 3.283 1.00 . A A . 260 LEU HA 1 1
9 23569 1 1 49 LEU HB2 H -3.717 -1.410 2.195 1.00 . A A . 260 LEU HB2 1 1
9 23570 1 1 49 LEU HB3 H -3.280 -0.624 3.691 1.00 . A A . 260 LEU HB3 1 1
9 23571 1 1 49 LEU HD11 H -0.375 -0.658 1.182 1.00 . A A . 260 LEU HD11 1 1
9 23572 1 1 49 LEU HD12 H -1.684 0.370 1.772 1.00 . A A . 260 LEU HD12 1 1
9 23573 1 1 49 LEU HD13 H -2.041 -0.972 0.674 1.00 . A A . 260 LEU HD13 1 1
9 23574 1 1 49 LEU HD21 H 0.336 -1.065 3.461 1.00 . A A . 260 LEU HD21 1 1
9 23575 1 1 49 LEU HD22 H -0.818 -1.648 4.659 1.00 . A A . 260 LEU HD22 1 1
9 23576 1 1 49 LEU HD23 H -0.942 0.003 4.039 1.00 . A A . 260 LEU HD23 1 1
9 23577 1 1 49 LEU HG H -1.314 -2.520 2.404 1.00 . A A . 260 LEU HG 1 1
9 23578 1 1 49 LEU N N -5.066 -2.725 4.051 1.00 . A A . 260 LEU N 1 1
9 23579 1 1 49 LEU O O -1.869 -3.685 5.203 1.00 . A A . 260 LEU O 1 1
9 23580 1 1 50 GLU C C -2.436 -3.795 8.005 1.00 . A A . 261 GLU C 1 1
9 23581 1 1 50 GLU CA C -2.519 -2.343 7.547 1.00 . A A . 261 GLU CA 1 1
9 23582 1 1 50 GLU CB C -3.099 -1.435 8.677 1.00 . A A . 261 GLU CB 1 1
9 23583 1 1 50 GLU CD C -5.574 -2.014 8.530 1.00 . A A . 261 GLU CD 1 1
9 23584 1 1 50 GLU CG C -4.361 -1.923 9.399 1.00 . A A . 261 GLU CG 1 1
9 23585 1 1 50 GLU H H -4.056 -1.683 6.214 1.00 . A A . 261 GLU H 1 1
9 23586 1 1 50 GLU HA H -1.511 -2.026 7.322 1.00 . A A . 261 GLU HA 1 1
9 23587 1 1 50 GLU HB2 H -2.343 -1.310 9.435 1.00 . A A . 261 GLU HB2 1 1
9 23588 1 1 50 GLU HB3 H -3.324 -0.477 8.236 1.00 . A A . 261 GLU HB3 1 1
9 23589 1 1 50 GLU HG2 H -4.162 -2.904 9.801 1.00 . A A . 261 GLU HG2 1 1
9 23590 1 1 50 GLU HG3 H -4.566 -1.246 10.216 1.00 . A A . 261 GLU HG3 1 1
9 23591 1 1 50 GLU N N -3.254 -2.247 6.265 1.00 . A A . 261 GLU N 1 1
9 23592 1 1 50 GLU O O -1.413 -4.247 8.499 1.00 . A A . 261 GLU O 1 1
9 23593 1 1 50 GLU OE1 O -5.603 -2.860 7.640 1.00 . A A . 261 GLU OE1 1 1
9 23594 1 1 50 GLU OE2 O -6.526 -1.262 8.747 1.00 . A A . 261 GLU OE2 1 1
9 23595 1 1 51 GLN C C -2.562 -6.751 7.359 1.00 . A A . 262 GLN C 1 1
9 23596 1 1 51 GLN CA C -3.617 -5.926 8.077 1.00 . A A . 262 GLN CA 1 1
9 23597 1 1 51 GLN CB C -5.003 -6.447 7.711 1.00 . A A . 262 GLN CB 1 1
9 23598 1 1 51 GLN CD C -5.956 -6.136 10.003 1.00 . A A . 262 GLN CD 1 1
9 23599 1 1 51 GLN CG C -6.136 -5.864 8.535 1.00 . A A . 262 GLN CG 1 1
9 23600 1 1 51 GLN H H -4.282 -4.009 7.418 1.00 . A A . 262 GLN H 1 1
9 23601 1 1 51 GLN HA H -3.488 -6.044 9.142 1.00 . A A . 262 GLN HA 1 1
9 23602 1 1 51 GLN HB2 H -5.192 -6.221 6.673 1.00 . A A . 262 GLN HB2 1 1
9 23603 1 1 51 GLN HB3 H -5.007 -7.519 7.842 1.00 . A A . 262 GLN HB3 1 1
9 23604 1 1 51 GLN HE21 H -5.108 -4.387 10.231 1.00 . A A . 262 GLN HE21 1 1
9 23605 1 1 51 GLN HE22 H -5.229 -5.324 11.659 1.00 . A A . 262 GLN HE22 1 1
9 23606 1 1 51 GLN HG2 H -6.112 -4.790 8.400 1.00 . A A . 262 GLN HG2 1 1
9 23607 1 1 51 GLN HG3 H -7.082 -6.264 8.206 1.00 . A A . 262 GLN HG3 1 1
9 23608 1 1 51 GLN N N -3.510 -4.514 7.773 1.00 . A A . 262 GLN N 1 1
9 23609 1 1 51 GLN NE2 N -5.382 -5.207 10.698 1.00 . A A . 262 GLN NE2 1 1
9 23610 1 1 51 GLN O O -2.091 -7.741 7.894 1.00 . A A . 262 GLN O 1 1
9 23611 1 1 51 GLN OE1 O -6.367 -7.182 10.516 1.00 . A A . 262 GLN OE1 1 1
9 23612 1 1 52 LEU C C 0.190 -6.758 5.850 1.00 . A A . 263 LEU C 1 1
9 23613 1 1 52 LEU CA C -1.219 -7.032 5.355 1.00 . A A . 263 LEU CA 1 1
9 23614 1 1 52 LEU CB C -1.305 -6.572 3.910 1.00 . A A . 263 LEU CB 1 1
9 23615 1 1 52 LEU CD1 C -2.901 -7.809 2.450 1.00 . A A . 263 LEU CD1 1 1
9 23616 1 1 52 LEU CD2 C -0.518 -7.386 1.691 1.00 . A A . 263 LEU CD2 1 1
9 23617 1 1 52 LEU CG C -1.446 -7.654 2.864 1.00 . A A . 263 LEU CG 1 1
9 23618 1 1 52 LEU H H -2.553 -5.473 5.838 1.00 . A A . 263 LEU H 1 1
9 23619 1 1 52 LEU HA H -1.432 -8.089 5.402 1.00 . A A . 263 LEU HA 1 1
9 23620 1 1 52 LEU HB2 H -2.164 -5.921 3.823 1.00 . A A . 263 LEU HB2 1 1
9 23621 1 1 52 LEU HB3 H -0.419 -5.997 3.686 1.00 . A A . 263 LEU HB3 1 1
9 23622 1 1 52 LEU HD11 H -3.275 -6.851 2.117 1.00 . A A . 263 LEU HD11 1 1
9 23623 1 1 52 LEU HD12 H -3.492 -8.153 3.285 1.00 . A A . 263 LEU HD12 1 1
9 23624 1 1 52 LEU HD13 H -2.986 -8.513 1.637 1.00 . A A . 263 LEU HD13 1 1
9 23625 1 1 52 LEU HD21 H -0.663 -6.382 1.324 1.00 . A A . 263 LEU HD21 1 1
9 23626 1 1 52 LEU HD22 H -0.705 -8.104 0.906 1.00 . A A . 263 LEU HD22 1 1
9 23627 1 1 52 LEU HD23 H 0.502 -7.495 2.029 1.00 . A A . 263 LEU HD23 1 1
9 23628 1 1 52 LEU HG H -1.170 -8.606 3.296 1.00 . A A . 263 LEU HG 1 1
9 23629 1 1 52 LEU N N -2.185 -6.319 6.171 1.00 . A A . 263 LEU N 1 1
9 23630 1 1 52 LEU O O 0.982 -7.665 6.042 1.00 . A A . 263 LEU O 1 1
9 23631 1 1 53 ILE C C 2.099 -5.546 7.935 1.00 . A A . 264 ILE C 1 1
9 23632 1 1 53 ILE CA C 1.824 -5.077 6.495 1.00 . A A . 264 ILE CA 1 1
9 23633 1 1 53 ILE CB C 2.038 -3.520 6.265 1.00 . A A . 264 ILE CB 1 1
9 23634 1 1 53 ILE CD1 C 3.618 -2.729 8.200 1.00 . A A . 264 ILE CD1 1 1
9 23635 1 1 53 ILE CG1 C 3.435 -2.977 6.704 1.00 . A A . 264 ILE CG1 1 1
9 23636 1 1 53 ILE CG2 C 0.925 -2.707 6.884 1.00 . A A . 264 ILE CG2 1 1
9 23637 1 1 53 ILE H H -0.204 -4.809 5.935 1.00 . A A . 264 ILE H 1 1
9 23638 1 1 53 ILE HA H 2.504 -5.616 5.853 1.00 . A A . 264 ILE HA 1 1
9 23639 1 1 53 ILE HB H 1.935 -3.377 5.198 1.00 . A A . 264 ILE HB 1 1
9 23640 1 1 53 ILE HD11 H 4.612 -2.356 8.396 1.00 . A A . 264 ILE HD11 1 1
9 23641 1 1 53 ILE HD12 H 3.464 -3.660 8.727 1.00 . A A . 264 ILE HD12 1 1
9 23642 1 1 53 ILE HD13 H 2.881 -2.011 8.528 1.00 . A A . 264 ILE HD13 1 1
9 23643 1 1 53 ILE HG12 H 4.195 -3.681 6.401 1.00 . A A . 264 ILE HG12 1 1
9 23644 1 1 53 ILE HG13 H 3.600 -2.042 6.188 1.00 . A A . 264 ILE HG13 1 1
9 23645 1 1 53 ILE HG21 H 0.884 -2.892 7.946 1.00 . A A . 264 ILE HG21 1 1
9 23646 1 1 53 ILE HG22 H -0.010 -3.000 6.431 1.00 . A A . 264 ILE HG22 1 1
9 23647 1 1 53 ILE HG23 H 1.101 -1.658 6.702 1.00 . A A . 264 ILE HG23 1 1
9 23648 1 1 53 ILE N N 0.492 -5.487 6.068 1.00 . A A . 264 ILE N 1 1
9 23649 1 1 53 ILE O O 3.235 -5.899 8.291 1.00 . A A . 264 ILE O 1 1
9 23650 1 1 54 ALA C C 1.002 -7.604 10.170 1.00 . A A . 265 ALA C 1 1
9 23651 1 1 54 ALA CA C 1.150 -6.078 10.100 1.00 . A A . 265 ALA CA 1 1
9 23652 1 1 54 ALA CB C 0.100 -5.396 10.969 1.00 . A A . 265 ALA CB 1 1
9 23653 1 1 54 ALA H H 0.170 -5.324 8.397 1.00 . A A . 265 ALA H 1 1
9 23654 1 1 54 ALA HA H 2.129 -5.808 10.468 1.00 . A A . 265 ALA HA 1 1
9 23655 1 1 54 ALA HB1 H 0.233 -4.324 10.920 1.00 . A A . 265 ALA HB1 1 1
9 23656 1 1 54 ALA HB2 H 0.193 -5.727 11.992 1.00 . A A . 265 ALA HB2 1 1
9 23657 1 1 54 ALA HB3 H -0.884 -5.646 10.602 1.00 . A A . 265 ALA HB3 1 1
9 23658 1 1 54 ALA N N 1.050 -5.613 8.731 1.00 . A A . 265 ALA N 1 1
9 23659 1 1 54 ALA O O 0.944 -8.187 11.262 1.00 . A A . 265 ALA O 1 1
9 23660 1 1 55 ALA C C 2.210 -10.289 8.776 1.00 . A A . 266 ALA C 1 1
9 23661 1 1 55 ALA CA C 0.839 -9.685 8.940 1.00 . A A . 266 ALA CA 1 1
9 23662 1 1 55 ALA CB C -0.049 -10.095 7.771 1.00 . A A . 266 ALA CB 1 1
9 23663 1 1 55 ALA H H 1.025 -7.752 8.172 1.00 . A A . 266 ALA H 1 1
9 23664 1 1 55 ALA HA H 0.397 -10.046 9.856 1.00 . A A . 266 ALA HA 1 1
9 23665 1 1 55 ALA HB1 H -0.145 -11.169 7.730 1.00 . A A . 266 ALA HB1 1 1
9 23666 1 1 55 ALA HB2 H 0.397 -9.747 6.851 1.00 . A A . 266 ALA HB2 1 1
9 23667 1 1 55 ALA HB3 H -1.029 -9.652 7.873 1.00 . A A . 266 ALA HB3 1 1
9 23668 1 1 55 ALA N N 0.952 -8.247 9.017 1.00 . A A . 266 ALA N 1 1
9 23669 1 1 55 ALA O O 3.107 -9.667 8.200 1.00 . A A . 266 ALA O 1 1
9 23670 1 1 56 SER C C 3.487 -13.048 7.918 1.00 . A A . 267 SER C 1 1
9 23671 1 1 56 SER CA C 3.640 -12.138 9.139 1.00 . A A . 267 SER CA 1 1
9 23672 1 1 56 SER CB C 3.948 -12.957 10.398 1.00 . A A . 267 SER CB 1 1
9 23673 1 1 56 SER H H 1.682 -11.875 9.825 1.00 . A A . 267 SER H 1 1
9 23674 1 1 56 SER HA H 4.425 -11.419 8.963 1.00 . A A . 267 SER HA 1 1
9 23675 1 1 56 SER HB2 H 3.719 -12.391 11.286 1.00 . A A . 267 SER HB2 1 1
9 23676 1 1 56 SER HB3 H 3.341 -13.853 10.381 1.00 . A A . 267 SER HB3 1 1
9 23677 1 1 56 SER HG H 5.317 -14.314 10.278 1.00 . A A . 267 SER HG 1 1
9 23678 1 1 56 SER N N 2.399 -11.454 9.306 1.00 . A A . 267 SER N 1 1
9 23679 1 1 56 SER O O 2.374 -13.198 7.413 1.00 . A A . 267 SER O 1 1
9 23680 1 1 56 SER OG O 5.303 -13.351 10.431 1.00 . A A . 267 SER OG 1 1
9 23681 1 1 57 ARG C C 3.496 -15.684 6.522 1.00 . A A . 268 ARG C 1 1
9 23682 1 1 57 ARG CA C 4.529 -14.571 6.299 1.00 . A A . 268 ARG CA 1 1
9 23683 1 1 57 ARG CB C 5.914 -15.156 6.062 1.00 . A A . 268 ARG CB 1 1
9 23684 1 1 57 ARG CD C 8.318 -14.694 5.502 1.00 . A A . 268 ARG CD 1 1
9 23685 1 1 57 ARG CG C 6.938 -14.111 5.683 1.00 . A A . 268 ARG CG 1 1
9 23686 1 1 57 ARG CZ C 9.827 -16.221 6.775 1.00 . A A . 268 ARG CZ 1 1
9 23687 1 1 57 ARG H H 5.436 -13.465 7.877 1.00 . A A . 268 ARG H 1 1
9 23688 1 1 57 ARG HA H 4.222 -14.031 5.412 1.00 . A A . 268 ARG HA 1 1
9 23689 1 1 57 ARG HB2 H 6.246 -15.594 6.992 1.00 . A A . 268 ARG HB2 1 1
9 23690 1 1 57 ARG HB3 H 5.875 -15.907 5.287 1.00 . A A . 268 ARG HB3 1 1
9 23691 1 1 57 ARG HD2 H 8.290 -15.358 4.652 1.00 . A A . 268 ARG HD2 1 1
9 23692 1 1 57 ARG HD3 H 8.999 -13.881 5.294 1.00 . A A . 268 ARG HD3 1 1
9 23693 1 1 57 ARG HE H 8.199 -15.267 7.495 1.00 . A A . 268 ARG HE 1 1
9 23694 1 1 57 ARG HG2 H 6.634 -13.665 4.746 1.00 . A A . 268 ARG HG2 1 1
9 23695 1 1 57 ARG HG3 H 6.968 -13.350 6.450 1.00 . A A . 268 ARG HG3 1 1
9 23696 1 1 57 ARG HH11 H 10.503 -15.872 4.858 1.00 . A A . 268 ARG HH11 1 1
9 23697 1 1 57 ARG HH12 H 11.454 -16.957 5.737 1.00 . A A . 268 ARG HH12 1 1
9 23698 1 1 57 ARG HH21 H 9.481 -16.795 8.711 1.00 . A A . 268 ARG HH21 1 1
9 23699 1 1 57 ARG HH22 H 10.852 -17.513 7.985 1.00 . A A . 268 ARG HH22 1 1
9 23700 1 1 57 ARG N N 4.572 -13.646 7.446 1.00 . A A . 268 ARG N 1 1
9 23701 1 1 57 ARG NE N 8.767 -15.408 6.702 1.00 . A A . 268 ARG NE 1 1
9 23702 1 1 57 ARG NH1 N 10.643 -16.362 5.723 1.00 . A A . 268 ARG NH1 1 1
9 23703 1 1 57 ARG NH2 N 10.072 -16.886 7.902 1.00 . A A . 268 ARG NH2 1 1
9 23704 1 1 57 ARG O O 2.756 -16.034 5.634 1.00 . A A . 268 ARG O 1 1
9 23705 1 1 58 GLU C C 1.006 -16.645 8.103 1.00 . A A . 269 GLU C 1 1
9 23706 1 1 58 GLU CA C 2.435 -17.196 8.051 1.00 . A A . 269 GLU CA 1 1
9 23707 1 1 58 GLU CB C 2.792 -18.009 9.325 1.00 . A A . 269 GLU CB 1 1
9 23708 1 1 58 GLU CD C 4.891 -16.882 10.173 1.00 . A A . 269 GLU CD 1 1
9 23709 1 1 58 GLU CG C 3.455 -17.242 10.472 1.00 . A A . 269 GLU CG 1 1
9 23710 1 1 58 GLU H H 4.037 -15.852 8.414 1.00 . A A . 269 GLU H 1 1
9 23711 1 1 58 GLU HA H 2.452 -17.872 7.208 1.00 . A A . 269 GLU HA 1 1
9 23712 1 1 58 GLU HB2 H 1.864 -18.398 9.714 1.00 . A A . 269 GLU HB2 1 1
9 23713 1 1 58 GLU HB3 H 3.434 -18.830 9.043 1.00 . A A . 269 GLU HB3 1 1
9 23714 1 1 58 GLU HG2 H 2.911 -16.323 10.635 1.00 . A A . 269 GLU HG2 1 1
9 23715 1 1 58 GLU HG3 H 3.425 -17.847 11.365 1.00 . A A . 269 GLU HG3 1 1
9 23716 1 1 58 GLU N N 3.410 -16.176 7.720 1.00 . A A . 269 GLU N 1 1
9 23717 1 1 58 GLU O O 0.047 -17.357 7.795 1.00 . A A . 269 GLU O 1 1
9 23718 1 1 58 GLU OE1 O 5.792 -17.717 10.364 1.00 . A A . 269 GLU OE1 1 1
9 23719 1 1 58 GLU OE2 O 5.132 -15.784 9.692 1.00 . A A . 269 GLU OE2 1 1
9 23720 1 1 59 ASP C C -0.926 -14.393 7.118 1.00 . A A . 270 ASP C 1 1
9 23721 1 1 59 ASP CA C -0.461 -14.749 8.525 1.00 . A A . 270 ASP CA 1 1
9 23722 1 1 59 ASP CB C -0.405 -13.509 9.433 1.00 . A A . 270 ASP CB 1 1
9 23723 1 1 59 ASP CG C -1.778 -12.983 9.860 1.00 . A A . 270 ASP CG 1 1
9 23724 1 1 59 ASP H H 1.670 -14.840 8.595 1.00 . A A . 270 ASP H 1 1
9 23725 1 1 59 ASP HA H -1.159 -15.470 8.924 1.00 . A A . 270 ASP HA 1 1
9 23726 1 1 59 ASP HB2 H 0.148 -13.773 10.321 1.00 . A A . 270 ASP HB2 1 1
9 23727 1 1 59 ASP HB3 H 0.128 -12.724 8.919 1.00 . A A . 270 ASP HB3 1 1
9 23728 1 1 59 ASP N N 0.867 -15.379 8.435 1.00 . A A . 270 ASP N 1 1
9 23729 1 1 59 ASP O O -2.102 -14.417 6.810 1.00 . A A . 270 ASP O 1 1
9 23730 1 1 59 ASP OD1 O -2.390 -13.576 10.782 1.00 . A A . 270 ASP OD1 1 1
9 23731 1 1 59 ASP OD2 O -2.223 -11.945 9.363 1.00 . A A . 270 ASP OD2 1 1
9 23732 1 1 60 LEU C C -0.504 -15.222 4.125 1.00 . A A . 271 LEU C 1 1
9 23733 1 1 60 LEU CA C -0.227 -13.892 4.843 1.00 . A A . 271 LEU CA 1 1
9 23734 1 1 60 LEU CB C 0.952 -13.163 4.188 1.00 . A A . 271 LEU CB 1 1
9 23735 1 1 60 LEU CD1 C 2.513 -11.208 4.068 1.00 . A A . 271 LEU CD1 1 1
9 23736 1 1 60 LEU CD2 C 0.060 -10.819 4.244 1.00 . A A . 271 LEU CD2 1 1
9 23737 1 1 60 LEU CG C 1.212 -11.727 4.655 1.00 . A A . 271 LEU CG 1 1
9 23738 1 1 60 LEU H H 0.950 -14.038 6.599 1.00 . A A . 271 LEU H 1 1
9 23739 1 1 60 LEU HA H -1.110 -13.277 4.767 1.00 . A A . 271 LEU HA 1 1
9 23740 1 1 60 LEU HB2 H 1.844 -13.739 4.387 1.00 . A A . 271 LEU HB2 1 1
9 23741 1 1 60 LEU HB3 H 0.787 -13.147 3.121 1.00 . A A . 271 LEU HB3 1 1
9 23742 1 1 60 LEU HD11 H 2.680 -10.197 4.407 1.00 . A A . 271 LEU HD11 1 1
9 23743 1 1 60 LEU HD12 H 2.449 -11.221 2.991 1.00 . A A . 271 LEU HD12 1 1
9 23744 1 1 60 LEU HD13 H 3.331 -11.837 4.388 1.00 . A A . 271 LEU HD13 1 1
9 23745 1 1 60 LEU HD21 H 0.276 -9.807 4.553 1.00 . A A . 271 LEU HD21 1 1
9 23746 1 1 60 LEU HD22 H -0.854 -11.153 4.712 1.00 . A A . 271 LEU HD22 1 1
9 23747 1 1 60 LEU HD23 H -0.055 -10.848 3.170 1.00 . A A . 271 LEU HD23 1 1
9 23748 1 1 60 LEU HG H 1.293 -11.709 5.731 1.00 . A A . 271 LEU HG 1 1
9 23749 1 1 60 LEU N N 0.034 -14.125 6.256 1.00 . A A . 271 LEU N 1 1
9 23750 1 1 60 LEU O O -1.267 -15.273 3.173 1.00 . A A . 271 LEU O 1 1
9 23751 1 1 61 ALA C C -1.344 -18.290 4.634 1.00 . A A . 272 ALA C 1 1
9 23752 1 1 61 ALA CA C -0.099 -17.637 4.032 1.00 . A A . 272 ALA CA 1 1
9 23753 1 1 61 ALA CB C 1.124 -18.521 4.256 1.00 . A A . 272 ALA CB 1 1
9 23754 1 1 61 ALA H H 0.762 -16.181 5.332 1.00 . A A . 272 ALA H 1 1
9 23755 1 1 61 ALA HA H -0.254 -17.520 2.969 1.00 . A A . 272 ALA HA 1 1
9 23756 1 1 61 ALA HB1 H 0.972 -19.478 3.780 1.00 . A A . 272 ALA HB1 1 1
9 23757 1 1 61 ALA HB2 H 1.271 -18.669 5.315 1.00 . A A . 272 ALA HB2 1 1
9 23758 1 1 61 ALA HB3 H 1.996 -18.042 3.835 1.00 . A A . 272 ALA HB3 1 1
9 23759 1 1 61 ALA N N 0.115 -16.297 4.603 1.00 . A A . 272 ALA N 1 1
9 23760 1 1 61 ALA O O -1.787 -19.354 4.193 1.00 . A A . 272 ALA O 1 1
9 23761 1 1 62 LEU C C -4.306 -17.892 5.432 1.00 . A A . 273 LEU C 1 1
9 23762 1 1 62 LEU CA C -3.085 -18.063 6.333 1.00 . A A . 273 LEU CA 1 1
9 23763 1 1 62 LEU CB C -3.239 -17.186 7.542 1.00 . A A . 273 LEU CB 1 1
9 23764 1 1 62 LEU CD1 C -4.563 -18.576 9.119 1.00 . A A . 273 LEU CD1 1 1
9 23765 1 1 62 LEU CD2 C -4.710 -16.073 9.137 1.00 . A A . 273 LEU CD2 1 1
9 23766 1 1 62 LEU CG C -4.523 -17.302 8.307 1.00 . A A . 273 LEU CG 1 1
9 23767 1 1 62 LEU H H -1.426 -16.850 6.003 1.00 . A A . 273 LEU H 1 1
9 23768 1 1 62 LEU HA H -2.989 -19.088 6.657 1.00 . A A . 273 LEU HA 1 1
9 23769 1 1 62 LEU HB2 H -2.422 -17.413 8.213 1.00 . A A . 273 LEU HB2 1 1
9 23770 1 1 62 LEU HB3 H -3.124 -16.161 7.220 1.00 . A A . 273 LEU HB3 1 1
9 23771 1 1 62 LEU HD11 H -3.738 -18.582 9.814 1.00 . A A . 273 LEU HD11 1 1
9 23772 1 1 62 LEU HD12 H -4.467 -19.409 8.439 1.00 . A A . 273 LEU HD12 1 1
9 23773 1 1 62 LEU HD13 H -5.499 -18.639 9.654 1.00 . A A . 273 LEU HD13 1 1
9 23774 1 1 62 LEU HD21 H -3.877 -15.966 9.814 1.00 . A A . 273 LEU HD21 1 1
9 23775 1 1 62 LEU HD22 H -5.642 -16.128 9.677 1.00 . A A . 273 LEU HD22 1 1
9 23776 1 1 62 LEU HD23 H -4.723 -15.240 8.448 1.00 . A A . 273 LEU HD23 1 1
9 23777 1 1 62 LEU HG H -5.335 -17.351 7.597 1.00 . A A . 273 LEU HG 1 1
9 23778 1 1 62 LEU N N -1.881 -17.644 5.649 1.00 . A A . 273 LEU N 1 1
9 23779 1 1 62 LEU O O -5.310 -18.605 5.586 1.00 . A A . 273 LEU O 1 1
9 23780 1 1 63 CYS C C -5.623 -17.989 2.860 1.00 . A A . 274 CYS C 1 1
9 23781 1 1 63 CYS CA C -5.235 -16.659 3.515 1.00 . A A . 274 CYS CA 1 1
9 23782 1 1 63 CYS CB C -4.664 -15.720 2.465 1.00 . A A . 274 CYS CB 1 1
9 23783 1 1 63 CYS H H -3.441 -16.320 4.602 1.00 . A A . 274 CYS H 1 1
9 23784 1 1 63 CYS HA H -6.095 -16.206 3.984 1.00 . A A . 274 CYS HA 1 1
9 23785 1 1 63 CYS HB2 H -3.858 -16.228 1.956 1.00 . A A . 274 CYS HB2 1 1
9 23786 1 1 63 CYS HB3 H -5.438 -15.464 1.759 1.00 . A A . 274 CYS HB3 1 1
9 23787 1 1 63 CYS HG H -2.673 -14.333 3.052 1.00 . A A . 274 CYS HG 1 1
9 23788 1 1 63 CYS N N -4.219 -16.911 4.538 1.00 . A A . 274 CYS N 1 1
9 23789 1 1 63 CYS O O -4.734 -18.755 2.455 1.00 . A A . 274 CYS O 1 1
9 23790 1 1 63 CYS SG S -3.991 -14.189 3.139 1.00 . A A . 274 CYS SG 1 1
9 23791 1 1 64 PRO C C -6.891 -20.033 0.968 1.00 . A A . 275 PRO C 1 1
9 23792 1 1 64 PRO CA C -7.417 -19.610 2.338 1.00 . A A . 275 PRO CA 1 1
9 23793 1 1 64 PRO CB C -8.950 -19.443 2.298 1.00 . A A . 275 PRO CB 1 1
9 23794 1 1 64 PRO CD C -8.047 -17.355 3.022 1.00 . A A . 275 PRO CD 1 1
9 23795 1 1 64 PRO CG C -9.178 -17.965 2.257 1.00 . A A . 275 PRO CG 1 1
9 23796 1 1 64 PRO HA H -7.162 -20.368 3.063 1.00 . A A . 275 PRO HA 1 1
9 23797 1 1 64 PRO HB2 H -9.344 -19.930 1.417 1.00 . A A . 275 PRO HB2 1 1
9 23798 1 1 64 PRO HB3 H -9.386 -19.883 3.182 1.00 . A A . 275 PRO HB3 1 1
9 23799 1 1 64 PRO HD2 H -7.828 -16.373 2.627 1.00 . A A . 275 PRO HD2 1 1
9 23800 1 1 64 PRO HD3 H -8.278 -17.293 4.074 1.00 . A A . 275 PRO HD3 1 1
9 23801 1 1 64 PRO HG2 H -9.160 -17.617 1.234 1.00 . A A . 275 PRO HG2 1 1
9 23802 1 1 64 PRO HG3 H -10.121 -17.721 2.723 1.00 . A A . 275 PRO HG3 1 1
9 23803 1 1 64 PRO N N -6.935 -18.287 2.762 1.00 . A A . 275 PRO N 1 1
9 23804 1 1 64 PRO O O -7.199 -19.400 -0.047 1.00 . A A . 275 PRO O 1 1
9 23805 1 1 65 GLY C C -4.895 -20.700 -1.155 1.00 . A A . 276 GLY C 1 1
9 23806 1 1 65 GLY CA C -5.523 -21.710 -0.222 1.00 . A A . 276 GLY CA 1 1
9 23807 1 1 65 GLY H H -5.874 -21.503 1.851 1.00 . A A . 276 GLY H 1 1
9 23808 1 1 65 GLY HA2 H -4.770 -22.427 0.071 1.00 . A A . 276 GLY HA2 1 1
9 23809 1 1 65 GLY HA3 H -6.307 -22.230 -0.751 1.00 . A A . 276 GLY HA3 1 1
9 23810 1 1 65 GLY N N -6.096 -21.113 0.979 1.00 . A A . 276 GLY N 1 1
9 23811 1 1 65 GLY O O -5.235 -20.653 -2.345 1.00 . A A . 276 GLY O 1 1
9 23812 1 1 66 LEU C C -2.035 -19.086 -1.892 1.00 . A A . 277 LEU C 1 1
9 23813 1 1 66 LEU CA C -3.480 -18.845 -1.486 1.00 . A A . 277 LEU CA 1 1
9 23814 1 1 66 LEU CB C -3.645 -17.492 -0.721 1.00 . A A . 277 LEU CB 1 1
9 23815 1 1 66 LEU CD1 C -1.529 -16.058 -1.010 1.00 . A A . 277 LEU CD1 1 1
9 23816 1 1 66 LEU CD2 C -3.302 -16.073 -2.784 1.00 . A A . 277 LEU CD2 1 1
9 23817 1 1 66 LEU CG C -3.032 -16.185 -1.299 1.00 . A A . 277 LEU CG 1 1
9 23818 1 1 66 LEU H H -3.712 -19.973 0.284 1.00 . A A . 277 LEU H 1 1
9 23819 1 1 66 LEU HA H -4.095 -18.779 -2.371 1.00 . A A . 277 LEU HA 1 1
9 23820 1 1 66 LEU HB2 H -4.701 -17.317 -0.590 1.00 . A A . 277 LEU HB2 1 1
9 23821 1 1 66 LEU HB3 H -3.227 -17.645 0.264 1.00 . A A . 277 LEU HB3 1 1
9 23822 1 1 66 LEU HD11 H -1.001 -16.898 -1.435 1.00 . A A . 277 LEU HD11 1 1
9 23823 1 1 66 LEU HD12 H -1.361 -16.052 0.058 1.00 . A A . 277 LEU HD12 1 1
9 23824 1 1 66 LEU HD13 H -1.152 -15.140 -1.438 1.00 . A A . 277 LEU HD13 1 1
9 23825 1 1 66 LEU HD21 H -2.850 -16.910 -3.296 1.00 . A A . 277 LEU HD21 1 1
9 23826 1 1 66 LEU HD22 H -2.861 -15.156 -3.146 1.00 . A A . 277 LEU HD22 1 1
9 23827 1 1 66 LEU HD23 H -4.366 -16.069 -2.966 1.00 . A A . 277 LEU HD23 1 1
9 23828 1 1 66 LEU HG H -3.514 -15.351 -0.810 1.00 . A A . 277 LEU HG 1 1
9 23829 1 1 66 LEU N N -4.005 -19.875 -0.648 1.00 . A A . 277 LEU N 1 1
9 23830 1 1 66 LEU O O -1.734 -19.093 -3.086 1.00 . A A . 277 LEU O 1 1
9 23831 1 1 67 GLY C C 1.156 -19.288 -0.203 1.00 . A A . 278 GLY C 1 1
9 23832 1 1 67 GLY CA C 0.205 -19.503 -1.341 1.00 . A A . 278 GLY CA 1 1
9 23833 1 1 67 GLY H H -1.431 -19.377 -0.017 1.00 . A A . 278 GLY H 1 1
9 23834 1 1 67 GLY HA2 H 0.331 -20.506 -1.722 1.00 . A A . 278 GLY HA2 1 1
9 23835 1 1 67 GLY HA3 H 0.434 -18.799 -2.127 1.00 . A A . 278 GLY HA3 1 1
9 23836 1 1 67 GLY N N -1.161 -19.318 -0.959 1.00 . A A . 278 GLY N 1 1
9 23837 1 1 67 GLY O O 1.040 -18.279 0.493 1.00 . A A . 278 GLY O 1 1
9 23838 1 1 68 PRO C C 4.228 -18.969 0.503 1.00 . A A . 279 PRO C 1 1
9 23839 1 1 68 PRO CA C 3.115 -19.907 1.038 1.00 . A A . 279 PRO CA 1 1
9 23840 1 1 68 PRO CB C 3.661 -21.293 1.358 1.00 . A A . 279 PRO CB 1 1
9 23841 1 1 68 PRO CD C 2.242 -21.509 -0.578 1.00 . A A . 279 PRO CD 1 1
9 23842 1 1 68 PRO CG C 3.473 -22.072 0.093 1.00 . A A . 279 PRO CG 1 1
9 23843 1 1 68 PRO HA H 2.659 -19.461 1.908 1.00 . A A . 279 PRO HA 1 1
9 23844 1 1 68 PRO HB2 H 4.701 -21.219 1.636 1.00 . A A . 279 PRO HB2 1 1
9 23845 1 1 68 PRO HB3 H 3.092 -21.721 2.170 1.00 . A A . 279 PRO HB3 1 1
9 23846 1 1 68 PRO HD2 H 2.391 -21.440 -1.645 1.00 . A A . 279 PRO HD2 1 1
9 23847 1 1 68 PRO HD3 H 1.379 -22.119 -0.359 1.00 . A A . 279 PRO HD3 1 1
9 23848 1 1 68 PRO HG2 H 4.333 -21.925 -0.545 1.00 . A A . 279 PRO HG2 1 1
9 23849 1 1 68 PRO HG3 H 3.336 -23.119 0.316 1.00 . A A . 279 PRO HG3 1 1
9 23850 1 1 68 PRO N N 2.106 -20.166 0.034 1.00 . A A . 279 PRO N 1 1
9 23851 1 1 68 PRO O O 4.708 -18.065 1.218 1.00 . A A . 279 PRO O 1 1
9 23852 1 1 69 GLN C C 5.244 -16.933 -1.543 1.00 . A A . 280 GLN C 1 1
9 23853 1 1 69 GLN CA C 5.671 -18.365 -1.345 1.00 . A A . 280 GLN CA 1 1
9 23854 1 1 69 GLN CB C 6.171 -18.938 -2.678 1.00 . A A . 280 GLN CB 1 1
9 23855 1 1 69 GLN CD C 8.692 -18.598 -2.363 1.00 . A A . 280 GLN CD 1 1
9 23856 1 1 69 GLN CG C 7.444 -18.256 -3.174 1.00 . A A . 280 GLN CG 1 1
9 23857 1 1 69 GLN H H 4.088 -19.770 -1.333 1.00 . A A . 280 GLN H 1 1
9 23858 1 1 69 GLN HA H 6.484 -18.379 -0.635 1.00 . A A . 280 GLN HA 1 1
9 23859 1 1 69 GLN HB2 H 6.357 -19.996 -2.584 1.00 . A A . 280 GLN HB2 1 1
9 23860 1 1 69 GLN HB3 H 5.409 -18.765 -3.423 1.00 . A A . 280 GLN HB3 1 1
9 23861 1 1 69 GLN HE21 H 9.794 -18.128 -3.904 1.00 . A A . 280 GLN HE21 1 1
9 23862 1 1 69 GLN HE22 H 10.670 -18.651 -2.524 1.00 . A A . 280 GLN HE22 1 1
9 23863 1 1 69 GLN HG2 H 7.621 -18.535 -4.203 1.00 . A A . 280 GLN HG2 1 1
9 23864 1 1 69 GLN HG3 H 7.288 -17.190 -3.112 1.00 . A A . 280 GLN HG3 1 1
9 23865 1 1 69 GLN N N 4.586 -19.133 -0.775 1.00 . A A . 280 GLN N 1 1
9 23866 1 1 69 GLN NE2 N 9.823 -18.448 -2.976 1.00 . A A . 280 GLN NE2 1 1
9 23867 1 1 69 GLN O O 6.051 -16.020 -1.422 1.00 . A A . 280 GLN O 1 1
9 23868 1 1 69 GLN OE1 O 8.632 -18.932 -1.175 1.00 . A A . 280 GLN OE1 1 1
9 23869 1 1 70 LYS C C 3.638 -14.550 -0.785 1.00 . A A . 281 LYS C 1 1
9 23870 1 1 70 LYS CA C 3.437 -15.390 -2.024 1.00 . A A . 281 LYS CA 1 1
9 23871 1 1 70 LYS CB C 1.958 -15.404 -2.417 1.00 . A A . 281 LYS CB 1 1
9 23872 1 1 70 LYS CD C 2.602 -15.942 -4.807 1.00 . A A . 281 LYS CD 1 1
9 23873 1 1 70 LYS CE C 2.334 -16.831 -6.015 1.00 . A A . 281 LYS CE 1 1
9 23874 1 1 70 LYS CG C 1.642 -16.239 -3.656 1.00 . A A . 281 LYS CG 1 1
9 23875 1 1 70 LYS H H 3.384 -17.523 -1.882 1.00 . A A . 281 LYS H 1 1
9 23876 1 1 70 LYS HA H 4.010 -14.937 -2.820 1.00 . A A . 281 LYS HA 1 1
9 23877 1 1 70 LYS HB2 H 1.412 -15.816 -1.581 1.00 . A A . 281 LYS HB2 1 1
9 23878 1 1 70 LYS HB3 H 1.638 -14.386 -2.583 1.00 . A A . 281 LYS HB3 1 1
9 23879 1 1 70 LYS HD2 H 2.490 -14.911 -5.107 1.00 . A A . 281 LYS HD2 1 1
9 23880 1 1 70 LYS HD3 H 3.614 -16.112 -4.471 1.00 . A A . 281 LYS HD3 1 1
9 23881 1 1 70 LYS HE2 H 3.144 -16.706 -6.716 1.00 . A A . 281 LYS HE2 1 1
9 23882 1 1 70 LYS HE3 H 2.302 -17.860 -5.691 1.00 . A A . 281 LYS HE3 1 1
9 23883 1 1 70 LYS HG2 H 1.709 -17.284 -3.398 1.00 . A A . 281 LYS HG2 1 1
9 23884 1 1 70 LYS HG3 H 0.633 -16.019 -3.975 1.00 . A A . 281 LYS HG3 1 1
9 23885 1 1 70 LYS HZ1 H 0.253 -16.405 -6.057 1.00 . A A . 281 LYS HZ1 1 1
9 23886 1 1 70 LYS HZ2 H 0.841 -17.196 -7.431 1.00 . A A . 281 LYS HZ2 1 1
9 23887 1 1 70 LYS HZ3 H 1.167 -15.585 -7.191 1.00 . A A . 281 LYS HZ3 1 1
9 23888 1 1 70 LYS N N 3.967 -16.735 -1.816 1.00 . A A . 281 LYS N 1 1
9 23889 1 1 70 LYS NZ N 1.075 -16.495 -6.697 1.00 . A A . 281 LYS NZ 1 1
9 23890 1 1 70 LYS O O 4.054 -13.404 -0.870 1.00 . A A . 281 LYS O 1 1
9 23891 1 1 71 ALA C C 5.025 -14.148 1.852 1.00 . A A . 282 ALA C 1 1
9 23892 1 1 71 ALA CA C 3.570 -14.534 1.638 1.00 . A A . 282 ALA CA 1 1
9 23893 1 1 71 ALA CB C 3.125 -15.493 2.698 1.00 . A A . 282 ALA CB 1 1
9 23894 1 1 71 ALA H H 3.092 -16.088 0.371 1.00 . A A . 282 ALA H 1 1
9 23895 1 1 71 ALA HA H 2.944 -13.656 1.687 1.00 . A A . 282 ALA HA 1 1
9 23896 1 1 71 ALA HB1 H 3.702 -16.403 2.621 1.00 . A A . 282 ALA HB1 1 1
9 23897 1 1 71 ALA HB2 H 2.074 -15.714 2.576 1.00 . A A . 282 ALA HB2 1 1
9 23898 1 1 71 ALA HB3 H 3.287 -15.054 3.671 1.00 . A A . 282 ALA HB3 1 1
9 23899 1 1 71 ALA N N 3.402 -15.161 0.362 1.00 . A A . 282 ALA N 1 1
9 23900 1 1 71 ALA O O 5.320 -13.077 2.381 1.00 . A A . 282 ALA O 1 1
9 23901 1 1 72 ARG C C 7.716 -13.515 0.725 1.00 . A A . 283 ARG C 1 1
9 23902 1 1 72 ARG CA C 7.373 -14.769 1.520 1.00 . A A . 283 ARG CA 1 1
9 23903 1 1 72 ARG CB C 8.185 -15.922 0.912 1.00 . A A . 283 ARG CB 1 1
9 23904 1 1 72 ARG CD C 7.996 -17.555 2.836 1.00 . A A . 283 ARG CD 1 1
9 23905 1 1 72 ARG CG C 7.797 -17.311 1.362 1.00 . A A . 283 ARG CG 1 1
9 23906 1 1 72 ARG CZ C 7.646 -19.454 4.407 1.00 . A A . 283 ARG CZ 1 1
9 23907 1 1 72 ARG H H 5.597 -15.869 1.038 1.00 . A A . 283 ARG H 1 1
9 23908 1 1 72 ARG HA H 7.647 -14.642 2.557 1.00 . A A . 283 ARG HA 1 1
9 23909 1 1 72 ARG HB2 H 8.066 -15.884 -0.160 1.00 . A A . 283 ARG HB2 1 1
9 23910 1 1 72 ARG HB3 H 9.229 -15.768 1.137 1.00 . A A . 283 ARG HB3 1 1
9 23911 1 1 72 ARG HD2 H 9.039 -17.421 3.084 1.00 . A A . 283 ARG HD2 1 1
9 23912 1 1 72 ARG HD3 H 7.391 -16.853 3.390 1.00 . A A . 283 ARG HD3 1 1
9 23913 1 1 72 ARG HE H 7.203 -19.436 2.439 1.00 . A A . 283 ARG HE 1 1
9 23914 1 1 72 ARG HG2 H 6.751 -17.453 1.135 1.00 . A A . 283 ARG HG2 1 1
9 23915 1 1 72 ARG HG3 H 8.378 -18.024 0.793 1.00 . A A . 283 ARG HG3 1 1
9 23916 1 1 72 ARG HH11 H 8.641 -17.893 5.294 1.00 . A A . 283 ARG HH11 1 1
9 23917 1 1 72 ARG HH12 H 8.289 -19.192 6.320 1.00 . A A . 283 ARG HH12 1 1
9 23918 1 1 72 ARG HH21 H 6.727 -21.244 3.926 1.00 . A A . 283 ARG HH21 1 1
9 23919 1 1 72 ARG HH22 H 7.175 -21.053 5.550 1.00 . A A . 283 ARG HH22 1 1
9 23920 1 1 72 ARG N N 5.932 -15.026 1.421 1.00 . A A . 283 ARG N 1 1
9 23921 1 1 72 ARG NE N 7.580 -18.918 3.189 1.00 . A A . 283 ARG NE 1 1
9 23922 1 1 72 ARG NH1 N 8.229 -18.798 5.395 1.00 . A A . 283 ARG NH1 1 1
9 23923 1 1 72 ARG NH2 N 7.158 -20.664 4.624 1.00 . A A . 283 ARG NH2 1 1
9 23924 1 1 72 ARG O O 8.350 -12.597 1.225 1.00 . A A . 283 ARG O 1 1
9 23925 1 1 73 ARG C C 6.892 -11.095 -1.033 1.00 . A A . 284 ARG C 1 1
9 23926 1 1 73 ARG CA C 7.542 -12.421 -1.452 1.00 . A A . 284 ARG CA 1 1
9 23927 1 1 73 ARG CB C 7.114 -12.828 -2.872 1.00 . A A . 284 ARG CB 1 1
9 23928 1 1 73 ARG CD C 9.135 -14.348 -3.175 1.00 . A A . 284 ARG CD 1 1
9 23929 1 1 73 ARG CG C 7.621 -14.208 -3.316 1.00 . A A . 284 ARG CG 1 1
9 23930 1 1 73 ARG CZ C 10.915 -12.672 -3.660 1.00 . A A . 284 ARG CZ 1 1
9 23931 1 1 73 ARG H H 6.638 -14.219 -0.782 1.00 . A A . 284 ARG H 1 1
9 23932 1 1 73 ARG HA H 8.613 -12.284 -1.439 1.00 . A A . 284 ARG HA 1 1
9 23933 1 1 73 ARG HB2 H 6.035 -12.841 -2.917 1.00 . A A . 284 ARG HB2 1 1
9 23934 1 1 73 ARG HB3 H 7.485 -12.092 -3.571 1.00 . A A . 284 ARG HB3 1 1
9 23935 1 1 73 ARG HD2 H 9.409 -14.163 -2.148 1.00 . A A . 284 ARG HD2 1 1
9 23936 1 1 73 ARG HD3 H 9.412 -15.360 -3.431 1.00 . A A . 284 ARG HD3 1 1
9 23937 1 1 73 ARG HE H 9.568 -13.417 -4.976 1.00 . A A . 284 ARG HE 1 1
9 23938 1 1 73 ARG HG2 H 7.145 -14.955 -2.698 1.00 . A A . 284 ARG HG2 1 1
9 23939 1 1 73 ARG HG3 H 7.328 -14.387 -4.341 1.00 . A A . 284 ARG HG3 1 1
9 23940 1 1 73 ARG HH11 H 10.846 -13.156 -1.659 1.00 . A A . 284 ARG HH11 1 1
9 23941 1 1 73 ARG HH12 H 12.082 -12.078 -2.079 1.00 . A A . 284 ARG HH12 1 1
9 23942 1 1 73 ARG HH21 H 11.309 -11.968 -5.536 1.00 . A A . 284 ARG HH21 1 1
9 23943 1 1 73 ARG HH22 H 12.345 -11.371 -4.349 1.00 . A A . 284 ARG HH22 1 1
9 23944 1 1 73 ARG N N 7.232 -13.485 -0.507 1.00 . A A . 284 ARG N 1 1
9 23945 1 1 73 ARG NE N 9.869 -13.422 -4.038 1.00 . A A . 284 ARG NE 1 1
9 23946 1 1 73 ARG NH1 N 11.304 -12.635 -2.384 1.00 . A A . 284 ARG NH1 1 1
9 23947 1 1 73 ARG NH2 N 11.564 -11.963 -4.564 1.00 . A A . 284 ARG NH2 1 1
9 23948 1 1 73 ARG O O 7.466 -10.020 -1.232 1.00 . A A . 284 ARG O 1 1
9 23949 1 1 74 LEU C C 5.791 -9.420 1.238 1.00 . A A . 285 LEU C 1 1
9 23950 1 1 74 LEU CA C 5.008 -10.023 0.095 1.00 . A A . 285 LEU CA 1 1
9 23951 1 1 74 LEU CB C 3.616 -10.420 0.572 1.00 . A A . 285 LEU CB 1 1
9 23952 1 1 74 LEU CD1 C 1.360 -11.323 0.078 1.00 . A A . 285 LEU CD1 1 1
9 23953 1 1 74 LEU CD2 C 2.117 -9.248 -1.044 1.00 . A A . 285 LEU CD2 1 1
9 23954 1 1 74 LEU CG C 2.554 -10.605 -0.504 1.00 . A A . 285 LEU CG 1 1
9 23955 1 1 74 LEU H H 5.256 -12.057 -0.423 1.00 . A A . 285 LEU H 1 1
9 23956 1 1 74 LEU HA H 4.910 -9.276 -0.677 1.00 . A A . 285 LEU HA 1 1
9 23957 1 1 74 LEU HB2 H 3.710 -11.364 1.090 1.00 . A A . 285 LEU HB2 1 1
9 23958 1 1 74 LEU HB3 H 3.273 -9.668 1.269 1.00 . A A . 285 LEU HB3 1 1
9 23959 1 1 74 LEU HD11 H 0.607 -11.438 -0.687 1.00 . A A . 285 LEU HD11 1 1
9 23960 1 1 74 LEU HD12 H 0.962 -10.747 0.900 1.00 . A A . 285 LEU HD12 1 1
9 23961 1 1 74 LEU HD13 H 1.664 -12.297 0.435 1.00 . A A . 285 LEU HD13 1 1
9 23962 1 1 74 LEU HD21 H 1.699 -8.663 -0.237 1.00 . A A . 285 LEU HD21 1 1
9 23963 1 1 74 LEU HD22 H 1.369 -9.385 -1.810 1.00 . A A . 285 LEU HD22 1 1
9 23964 1 1 74 LEU HD23 H 2.965 -8.721 -1.454 1.00 . A A . 285 LEU HD23 1 1
9 23965 1 1 74 LEU HG H 2.951 -11.185 -1.323 1.00 . A A . 285 LEU HG 1 1
9 23966 1 1 74 LEU N N 5.703 -11.183 -0.459 1.00 . A A . 285 LEU N 1 1
9 23967 1 1 74 LEU O O 6.085 -8.234 1.234 1.00 . A A . 285 LEU O 1 1
9 23968 1 1 75 PHE C C 8.255 -9.189 2.920 1.00 . A A . 286 PHE C 1 1
9 23969 1 1 75 PHE CA C 6.921 -9.815 3.368 1.00 . A A . 286 PHE CA 1 1
9 23970 1 1 75 PHE CB C 7.185 -11.029 4.266 1.00 . A A . 286 PHE CB 1 1
9 23971 1 1 75 PHE CD1 C 6.670 -10.412 6.615 1.00 . A A . 286 PHE CD1 1 1
9 23972 1 1 75 PHE CD2 C 8.952 -10.684 6.005 1.00 . A A . 286 PHE CD2 1 1
9 23973 1 1 75 PHE CE1 C 7.039 -10.119 7.900 1.00 . A A . 286 PHE CE1 1 1
9 23974 1 1 75 PHE CE2 C 9.333 -10.390 7.295 1.00 . A A . 286 PHE CE2 1 1
9 23975 1 1 75 PHE CG C 7.617 -10.696 5.654 1.00 . A A . 286 PHE CG 1 1
9 23976 1 1 75 PHE CZ C 8.375 -10.106 8.246 1.00 . A A . 286 PHE CZ 1 1
9 23977 1 1 75 PHE H H 5.928 -11.204 2.113 1.00 . A A . 286 PHE H 1 1
9 23978 1 1 75 PHE HA H 6.333 -9.092 3.915 1.00 . A A . 286 PHE HA 1 1
9 23979 1 1 75 PHE HB2 H 6.306 -11.651 4.343 1.00 . A A . 286 PHE HB2 1 1
9 23980 1 1 75 PHE HB3 H 7.962 -11.642 3.834 1.00 . A A . 286 PHE HB3 1 1
9 23981 1 1 75 PHE HD1 H 5.625 -10.421 6.346 1.00 . A A . 286 PHE HD1 1 1
9 23982 1 1 75 PHE HD2 H 9.701 -10.906 5.259 1.00 . A A . 286 PHE HD2 1 1
9 23983 1 1 75 PHE HE1 H 6.273 -9.903 8.627 1.00 . A A . 286 PHE HE1 1 1
9 23984 1 1 75 PHE HE2 H 10.378 -10.384 7.559 1.00 . A A . 286 PHE HE2 1 1
9 23985 1 1 75 PHE HZ H 8.671 -9.875 9.257 1.00 . A A . 286 PHE HZ 1 1
9 23986 1 1 75 PHE N N 6.170 -10.255 2.192 1.00 . A A . 286 PHE N 1 1
9 23987 1 1 75 PHE O O 8.779 -8.235 3.533 1.00 . A A . 286 PHE O 1 1
9 23988 1 1 76 ASP C C 9.897 -7.830 0.792 1.00 . A A . 287 ASP C 1 1
9 23989 1 1 76 ASP CA C 10.021 -9.268 1.245 1.00 . A A . 287 ASP CA 1 1
9 23990 1 1 76 ASP CB C 10.399 -10.155 0.063 1.00 . A A . 287 ASP CB 1 1
9 23991 1 1 76 ASP CG C 11.851 -10.043 -0.343 1.00 . A A . 287 ASP CG 1 1
9 23992 1 1 76 ASP H H 8.281 -10.452 1.396 1.00 . A A . 287 ASP H 1 1
9 23993 1 1 76 ASP HA H 10.797 -9.334 1.993 1.00 . A A . 287 ASP HA 1 1
9 23994 1 1 76 ASP HB2 H 10.180 -11.186 0.293 1.00 . A A . 287 ASP HB2 1 1
9 23995 1 1 76 ASP HB3 H 9.792 -9.838 -0.774 1.00 . A A . 287 ASP HB3 1 1
9 23996 1 1 76 ASP N N 8.771 -9.715 1.823 1.00 . A A . 287 ASP N 1 1
9 23997 1 1 76 ASP O O 10.640 -6.986 1.243 1.00 . A A . 287 ASP O 1 1
9 23998 1 1 76 ASP OD1 O 12.724 -10.513 0.424 1.00 . A A . 287 ASP OD1 1 1
9 23999 1 1 76 ASP OD2 O 12.143 -9.563 -1.451 1.00 . A A . 287 ASP OD2 1 1
9 24000 1 1 77 VAL C C 8.301 -5.202 0.558 1.00 . A A . 288 VAL C 1 1
9 24001 1 1 77 VAL CA C 8.693 -6.176 -0.543 1.00 . A A . 288 VAL CA 1 1
9 24002 1 1 77 VAL CB C 7.685 -6.087 -1.726 1.00 . A A . 288 VAL CB 1 1
9 24003 1 1 77 VAL CG1 C 8.123 -6.974 -2.874 1.00 . A A . 288 VAL CG1 1 1
9 24004 1 1 77 VAL CG2 C 6.266 -6.415 -1.298 1.00 . A A . 288 VAL CG2 1 1
9 24005 1 1 77 VAL H H 8.247 -8.248 -0.272 1.00 . A A . 288 VAL H 1 1
9 24006 1 1 77 VAL HA H 9.658 -5.848 -0.900 1.00 . A A . 288 VAL HA 1 1
9 24007 1 1 77 VAL HB H 7.709 -5.069 -2.089 1.00 . A A . 288 VAL HB 1 1
9 24008 1 1 77 VAL HG11 H 8.154 -8.001 -2.539 1.00 . A A . 288 VAL HG11 1 1
9 24009 1 1 77 VAL HG12 H 9.108 -6.678 -3.202 1.00 . A A . 288 VAL HG12 1 1
9 24010 1 1 77 VAL HG13 H 7.425 -6.880 -3.694 1.00 . A A . 288 VAL HG13 1 1
9 24011 1 1 77 VAL HG21 H 5.604 -6.322 -2.146 1.00 . A A . 288 VAL HG21 1 1
9 24012 1 1 77 VAL HG22 H 5.957 -5.729 -0.523 1.00 . A A . 288 VAL HG22 1 1
9 24013 1 1 77 VAL HG23 H 6.231 -7.425 -0.920 1.00 . A A . 288 VAL HG23 1 1
9 24014 1 1 77 VAL N N 8.880 -7.537 -0.025 1.00 . A A . 288 VAL N 1 1
9 24015 1 1 77 VAL O O 8.643 -4.037 0.507 1.00 . A A . 288 VAL O 1 1
9 24016 1 1 78 LEU C C 8.401 -4.385 3.493 1.00 . A A . 289 LEU C 1 1
9 24017 1 1 78 LEU CA C 7.197 -4.882 2.688 1.00 . A A . 289 LEU CA 1 1
9 24018 1 1 78 LEU CB C 6.220 -5.658 3.588 1.00 . A A . 289 LEU CB 1 1
9 24019 1 1 78 LEU CD1 C 4.078 -6.951 3.881 1.00 . A A . 289 LEU CD1 1 1
9 24020 1 1 78 LEU CD2 C 4.080 -4.872 2.505 1.00 . A A . 289 LEU CD2 1 1
9 24021 1 1 78 LEU CG C 4.890 -6.084 2.937 1.00 . A A . 289 LEU CG 1 1
9 24022 1 1 78 LEU H H 7.369 -6.654 1.547 1.00 . A A . 289 LEU H 1 1
9 24023 1 1 78 LEU HA H 6.686 -4.021 2.286 1.00 . A A . 289 LEU HA 1 1
9 24024 1 1 78 LEU HB2 H 6.722 -6.552 3.928 1.00 . A A . 289 LEU HB2 1 1
9 24025 1 1 78 LEU HB3 H 5.993 -5.043 4.446 1.00 . A A . 289 LEU HB3 1 1
9 24026 1 1 78 LEU HD11 H 3.128 -7.178 3.419 1.00 . A A . 289 LEU HD11 1 1
9 24027 1 1 78 LEU HD12 H 3.932 -6.431 4.814 1.00 . A A . 289 LEU HD12 1 1
9 24028 1 1 78 LEU HD13 H 4.610 -7.871 4.067 1.00 . A A . 289 LEU HD13 1 1
9 24029 1 1 78 LEU HD21 H 4.632 -4.312 1.766 1.00 . A A . 289 LEU HD21 1 1
9 24030 1 1 78 LEU HD22 H 3.875 -4.244 3.359 1.00 . A A . 289 LEU HD22 1 1
9 24031 1 1 78 LEU HD23 H 3.148 -5.207 2.073 1.00 . A A . 289 LEU HD23 1 1
9 24032 1 1 78 LEU HG H 5.106 -6.679 2.060 1.00 . A A . 289 LEU HG 1 1
9 24033 1 1 78 LEU N N 7.617 -5.702 1.568 1.00 . A A . 289 LEU N 1 1
9 24034 1 1 78 LEU O O 8.371 -3.278 4.042 1.00 . A A . 289 LEU O 1 1
9 24035 1 1 79 HIS C C 11.873 -4.555 3.398 1.00 . A A . 290 HIS C 1 1
9 24036 1 1 79 HIS CA C 10.664 -4.852 4.296 1.00 . A A . 290 HIS CA 1 1
9 24037 1 1 79 HIS CB C 10.999 -5.972 5.303 1.00 . A A . 290 HIS CB 1 1
9 24038 1 1 79 HIS CD2 C 8.726 -6.590 6.404 1.00 . A A . 290 HIS CD2 1 1
9 24039 1 1 79 HIS CE1 C 9.192 -6.141 8.470 1.00 . A A . 290 HIS CE1 1 1
9 24040 1 1 79 HIS CG C 10.005 -6.135 6.426 1.00 . A A . 290 HIS CG 1 1
9 24041 1 1 79 HIS H H 9.470 -6.022 2.998 1.00 . A A . 290 HIS H 1 1
9 24042 1 1 79 HIS HA H 10.437 -3.953 4.850 1.00 . A A . 290 HIS HA 1 1
9 24043 1 1 79 HIS HB2 H 11.043 -6.911 4.772 1.00 . A A . 290 HIS HB2 1 1
9 24044 1 1 79 HIS HB3 H 11.967 -5.770 5.739 1.00 . A A . 290 HIS HB3 1 1
9 24045 1 1 79 HIS HD1 H 11.116 -5.492 8.123 1.00 . A A . 290 HIS HD1 1 1
9 24046 1 1 79 HIS HD2 H 8.181 -6.902 5.526 1.00 . A A . 290 HIS HD2 1 1
9 24047 1 1 79 HIS HE1 H 9.117 -6.024 9.541 1.00 . A A . 290 HIS HE1 1 1
9 24048 1 1 79 HIS N N 9.468 -5.184 3.519 1.00 . A A . 290 HIS N 1 1
9 24049 1 1 79 HIS ND1 N 10.280 -5.853 7.752 1.00 . A A . 290 HIS ND1 1 1
9 24050 1 1 79 HIS NE2 N 8.216 -6.592 7.699 1.00 . A A . 290 HIS NE2 1 1
9 24051 1 1 79 HIS O O 13.025 -4.577 3.857 1.00 . A A . 290 HIS O 1 1
9 24052 1 1 80 GLU C C 12.544 -2.459 0.839 1.00 . A A . 291 GLU C 1 1
9 24053 1 1 80 GLU CA C 12.652 -3.926 1.204 1.00 . A A . 291 GLU CA 1 1
9 24054 1 1 80 GLU CB C 12.561 -4.805 -0.044 1.00 . A A . 291 GLU CB 1 1
9 24055 1 1 80 GLU CD C 14.844 -5.866 0.051 1.00 . A A . 291 GLU CD 1 1
9 24056 1 1 80 GLU CG C 13.352 -6.096 0.043 1.00 . A A . 291 GLU CG 1 1
9 24057 1 1 80 GLU H H 10.693 -4.266 1.832 1.00 . A A . 291 GLU H 1 1
9 24058 1 1 80 GLU HA H 13.602 -4.099 1.686 1.00 . A A . 291 GLU HA 1 1
9 24059 1 1 80 GLU HB2 H 11.521 -5.088 -0.150 1.00 . A A . 291 GLU HB2 1 1
9 24060 1 1 80 GLU HB3 H 12.883 -4.251 -0.913 1.00 . A A . 291 GLU HB3 1 1
9 24061 1 1 80 GLU HG2 H 13.077 -6.587 0.966 1.00 . A A . 291 GLU HG2 1 1
9 24062 1 1 80 GLU HG3 H 13.096 -6.724 -0.797 1.00 . A A . 291 GLU HG3 1 1
9 24063 1 1 80 GLU N N 11.619 -4.274 2.151 1.00 . A A . 291 GLU N 1 1
9 24064 1 1 80 GLU O O 11.445 -1.961 0.612 1.00 . A A . 291 GLU O 1 1
9 24065 1 1 80 GLU OE1 O 15.432 -5.718 -1.039 1.00 . A A . 291 GLU OE1 1 1
9 24066 1 1 80 GLU OE2 O 15.463 -5.862 1.135 1.00 . A A . 291 GLU OE2 1 1
9 24067 1 1 81 PRO C C 13.323 -0.088 -0.977 1.00 . A A . 292 PRO C 1 1
9 24068 1 1 81 PRO CA C 13.670 -0.335 0.477 1.00 . A A . 292 PRO CA 1 1
9 24069 1 1 81 PRO CB C 15.091 0.133 0.775 1.00 . A A . 292 PRO CB 1 1
9 24070 1 1 81 PRO CD C 15.019 -2.263 1.025 1.00 . A A . 292 PRO CD 1 1
9 24071 1 1 81 PRO CG C 15.924 -1.093 0.798 1.00 . A A . 292 PRO CG 1 1
9 24072 1 1 81 PRO HA H 12.969 0.200 1.102 1.00 . A A . 292 PRO HA 1 1
9 24073 1 1 81 PRO HB2 H 15.411 0.808 -0.006 1.00 . A A . 292 PRO HB2 1 1
9 24074 1 1 81 PRO HB3 H 15.118 0.646 1.725 1.00 . A A . 292 PRO HB3 1 1
9 24075 1 1 81 PRO HD2 H 15.230 -3.037 0.303 1.00 . A A . 292 PRO HD2 1 1
9 24076 1 1 81 PRO HD3 H 15.122 -2.630 2.035 1.00 . A A . 292 PRO HD3 1 1
9 24077 1 1 81 PRO HG2 H 16.433 -1.204 -0.149 1.00 . A A . 292 PRO HG2 1 1
9 24078 1 1 81 PRO HG3 H 16.651 -1.021 1.595 1.00 . A A . 292 PRO HG3 1 1
9 24079 1 1 81 PRO N N 13.671 -1.741 0.794 1.00 . A A . 292 PRO N 1 1
9 24080 1 1 81 PRO O O 13.643 -0.909 -1.854 1.00 . A A . 292 PRO O 1 1
9 24081 1 1 82 PHE C C 13.467 1.509 -3.515 1.00 . A A . 293 PHE C 1 1
9 24082 1 1 82 PHE CA C 12.267 1.391 -2.593 1.00 . A A . 293 PHE CA 1 1
9 24083 1 1 82 PHE CB C 11.488 2.704 -2.622 1.00 . A A . 293 PHE CB 1 1
9 24084 1 1 82 PHE CD1 C 9.373 1.959 -1.509 1.00 . A A . 293 PHE CD1 1 1
9 24085 1 1 82 PHE CD2 C 10.511 3.836 -0.619 1.00 . A A . 293 PHE CD2 1 1
9 24086 1 1 82 PHE CE1 C 8.399 2.089 -0.548 1.00 . A A . 293 PHE CE1 1 1
9 24087 1 1 82 PHE CE2 C 9.544 3.973 0.351 1.00 . A A . 293 PHE CE2 1 1
9 24088 1 1 82 PHE CG C 10.437 2.829 -1.557 1.00 . A A . 293 PHE CG 1 1
9 24089 1 1 82 PHE CZ C 8.482 3.097 0.383 1.00 . A A . 293 PHE CZ 1 1
9 24090 1 1 82 PHE H H 12.494 1.639 -0.481 1.00 . A A . 293 PHE H 1 1
9 24091 1 1 82 PHE HA H 11.629 0.596 -2.951 1.00 . A A . 293 PHE HA 1 1
9 24092 1 1 82 PHE HB2 H 12.166 3.542 -2.568 1.00 . A A . 293 PHE HB2 1 1
9 24093 1 1 82 PHE HB3 H 10.986 2.758 -3.577 1.00 . A A . 293 PHE HB3 1 1
9 24094 1 1 82 PHE HD1 H 9.305 1.166 -2.238 1.00 . A A . 293 PHE HD1 1 1
9 24095 1 1 82 PHE HD2 H 11.349 4.516 -0.652 1.00 . A A . 293 PHE HD2 1 1
9 24096 1 1 82 PHE HE1 H 7.572 1.395 -0.528 1.00 . A A . 293 PHE HE1 1 1
9 24097 1 1 82 PHE HE2 H 9.616 4.769 1.078 1.00 . A A . 293 PHE HE2 1 1
9 24098 1 1 82 PHE HZ H 7.708 3.201 1.128 1.00 . A A . 293 PHE HZ 1 1
9 24099 1 1 82 PHE N N 12.695 1.046 -1.239 1.00 . A A . 293 PHE N 1 1
9 24100 1 1 82 PHE O O 13.418 1.094 -4.655 1.00 . A A . 293 PHE O 1 1
9 24101 1 1 83 LEU C C 16.634 0.970 -3.758 1.00 . A A . 294 LEU C 1 1
9 24102 1 1 83 LEU CA C 15.782 2.234 -3.745 1.00 . A A . 294 LEU CA 1 1
9 24103 1 1 83 LEU CB C 16.647 3.383 -3.168 1.00 . A A . 294 LEU CB 1 1
9 24104 1 1 83 LEU CD1 C 15.011 4.946 -1.995 1.00 . A A . 294 LEU CD1 1 1
9 24105 1 1 83 LEU CD2 C 17.144 5.832 -2.918 1.00 . A A . 294 LEU CD2 1 1
9 24106 1 1 83 LEU CG C 16.046 4.807 -3.098 1.00 . A A . 294 LEU CG 1 1
9 24107 1 1 83 LEU H H 14.551 2.321 -2.043 1.00 . A A . 294 LEU H 1 1
9 24108 1 1 83 LEU HA H 15.507 2.491 -4.758 1.00 . A A . 294 LEU HA 1 1
9 24109 1 1 83 LEU HB2 H 16.961 3.086 -2.177 1.00 . A A . 294 LEU HB2 1 1
9 24110 1 1 83 LEU HB3 H 17.538 3.430 -3.777 1.00 . A A . 294 LEU HB3 1 1
9 24111 1 1 83 LEU HD11 H 15.454 4.665 -1.050 1.00 . A A . 294 LEU HD11 1 1
9 24112 1 1 83 LEU HD12 H 14.162 4.313 -2.206 1.00 . A A . 294 LEU HD12 1 1
9 24113 1 1 83 LEU HD13 H 14.695 5.978 -1.940 1.00 . A A . 294 LEU HD13 1 1
9 24114 1 1 83 LEU HD21 H 17.673 5.623 -2.000 1.00 . A A . 294 LEU HD21 1 1
9 24115 1 1 83 LEU HD22 H 16.701 6.815 -2.860 1.00 . A A . 294 LEU HD22 1 1
9 24116 1 1 83 LEU HD23 H 17.828 5.786 -3.752 1.00 . A A . 294 LEU HD23 1 1
9 24117 1 1 83 LEU HG H 15.550 5.016 -4.034 1.00 . A A . 294 LEU HG 1 1
9 24118 1 1 83 LEU N N 14.560 2.036 -2.980 1.00 . A A . 294 LEU N 1 1
9 24119 1 1 83 LEU O O 17.788 1.015 -4.175 1.00 . A A . 294 LEU O 1 1
9 24120 1 1 84 LYS C C 17.877 -1.420 -2.043 1.00 . A A . 295 LYS C 1 1
9 24121 1 1 84 LYS CA C 16.778 -1.460 -3.137 1.00 . A A . 295 LYS CA 1 1
9 24122 1 1 84 LYS CB C 17.392 -1.877 -4.492 1.00 . A A . 295 LYS CB 1 1
9 24123 1 1 84 LYS CD C 18.840 -3.528 -5.733 1.00 . A A . 295 LYS CD 1 1
9 24124 1 1 84 LYS CE C 20.079 -2.632 -5.786 1.00 . A A . 295 LYS CE 1 1
9 24125 1 1 84 LYS CG C 18.007 -3.259 -4.489 1.00 . A A . 295 LYS CG 1 1
9 24126 1 1 84 LYS H H 15.166 -0.089 -2.900 1.00 . A A . 295 LYS H 1 1
9 24127 1 1 84 LYS HA H 16.040 -2.195 -2.839 1.00 . A A . 295 LYS HA 1 1
9 24128 1 1 84 LYS HB2 H 16.619 -1.850 -5.246 1.00 . A A . 295 LYS HB2 1 1
9 24129 1 1 84 LYS HB3 H 18.154 -1.158 -4.751 1.00 . A A . 295 LYS HB3 1 1
9 24130 1 1 84 LYS HD2 H 19.156 -4.561 -5.727 1.00 . A A . 295 LYS HD2 1 1
9 24131 1 1 84 LYS HD3 H 18.231 -3.342 -6.604 1.00 . A A . 295 LYS HD3 1 1
9 24132 1 1 84 LYS HE2 H 19.765 -1.602 -5.874 1.00 . A A . 295 LYS HE2 1 1
9 24133 1 1 84 LYS HE3 H 20.635 -2.751 -4.868 1.00 . A A . 295 LYS HE3 1 1
9 24134 1 1 84 LYS HG2 H 18.641 -3.347 -3.619 1.00 . A A . 295 LYS HG2 1 1
9 24135 1 1 84 LYS HG3 H 17.210 -3.986 -4.431 1.00 . A A . 295 LYS HG3 1 1
9 24136 1 1 84 LYS HZ1 H 21.232 -3.951 -6.932 1.00 . A A . 295 LYS HZ1 1 1
9 24137 1 1 84 LYS HZ2 H 21.815 -2.380 -6.927 1.00 . A A . 295 LYS HZ2 1 1
9 24138 1 1 84 LYS HZ3 H 20.478 -2.774 -7.848 1.00 . A A . 295 LYS HZ3 1 1
9 24139 1 1 84 LYS N N 16.085 -0.144 -3.239 1.00 . A A . 295 LYS N 1 1
9 24140 1 1 84 LYS NZ N 20.948 -2.952 -6.938 1.00 . A A . 295 LYS NZ 1 1
9 24141 1 1 84 LYS O O 18.048 -2.359 -1.271 1.00 . A A . 295 LYS O 1 1
9 24142 1 1 85 VAL C C 19.059 0.504 0.249 1.00 . A A . 296 VAL C 1 1
9 24143 1 1 85 VAL CA C 19.638 -0.070 -1.068 1.00 . A A . 296 VAL CA 1 1
9 24144 1 1 85 VAL CB C 20.723 0.900 -1.682 1.00 . A A . 296 VAL CB 1 1
9 24145 1 1 85 VAL CG1 C 20.122 2.225 -2.158 1.00 . A A . 296 VAL CG1 1 1
9 24146 1 1 85 VAL CG2 C 21.866 1.146 -0.699 1.00 . A A . 296 VAL CG2 1 1
9 24147 1 1 85 VAL H H 18.343 0.365 -2.656 1.00 . A A . 296 VAL H 1 1
9 24148 1 1 85 VAL HA H 20.097 -1.032 -0.914 1.00 . A A . 296 VAL HA 1 1
9 24149 1 1 85 VAL HB H 21.130 0.409 -2.554 1.00 . A A . 296 VAL HB 1 1
9 24150 1 1 85 VAL HG11 H 19.674 2.738 -1.320 1.00 . A A . 296 VAL HG11 1 1
9 24151 1 1 85 VAL HG12 H 19.355 2.027 -2.894 1.00 . A A . 296 VAL HG12 1 1
9 24152 1 1 85 VAL HG13 H 20.888 2.847 -2.599 1.00 . A A . 296 VAL HG13 1 1
9 24153 1 1 85 VAL HG21 H 21.476 1.609 0.195 1.00 . A A . 296 VAL HG21 1 1
9 24154 1 1 85 VAL HG22 H 22.593 1.802 -1.155 1.00 . A A . 296 VAL HG22 1 1
9 24155 1 1 85 VAL HG23 H 22.336 0.207 -0.444 1.00 . A A . 296 VAL HG23 1 1
9 24156 1 1 85 VAL N N 18.582 -0.323 -2.000 1.00 . A A . 296 VAL N 1 1
9 24157 1 1 85 VAL O O 18.359 1.524 0.238 1.00 . A A . 296 VAL O 1 1
9 24158 1 1 86 PRO C C 19.795 1.271 3.282 1.00 . A A . 297 PRO C 1 1
9 24159 1 1 86 PRO CA C 18.801 0.305 2.664 1.00 . A A . 297 PRO CA 1 1
9 24160 1 1 86 PRO CB C 18.700 -0.964 3.527 1.00 . A A . 297 PRO CB 1 1
9 24161 1 1 86 PRO CD C 19.934 -1.467 1.508 1.00 . A A . 297 PRO CD 1 1
9 24162 1 1 86 PRO CG C 19.266 -2.083 2.707 1.00 . A A . 297 PRO CG 1 1
9 24163 1 1 86 PRO HA H 17.835 0.783 2.602 1.00 . A A . 297 PRO HA 1 1
9 24164 1 1 86 PRO HB2 H 19.282 -0.822 4.426 1.00 . A A . 297 PRO HB2 1 1
9 24165 1 1 86 PRO HB3 H 17.667 -1.146 3.785 1.00 . A A . 297 PRO HB3 1 1
9 24166 1 1 86 PRO HD2 H 20.992 -1.337 1.683 1.00 . A A . 297 PRO HD2 1 1
9 24167 1 1 86 PRO HD3 H 19.760 -2.085 0.643 1.00 . A A . 297 PRO HD3 1 1
9 24168 1 1 86 PRO HG2 H 19.999 -2.609 3.301 1.00 . A A . 297 PRO HG2 1 1
9 24169 1 1 86 PRO HG3 H 18.478 -2.755 2.402 1.00 . A A . 297 PRO HG3 1 1
9 24170 1 1 86 PRO N N 19.261 -0.177 1.381 1.00 . A A . 297 PRO N 1 1
9 24171 1 1 86 PRO O O 20.988 0.958 3.401 1.00 . A A . 297 PRO O 1 1
9 24172 1 1 87 GLY C C 20.423 3.120 5.783 1.00 . A A . 298 GLY C 1 1
9 24173 1 1 87 GLY CA C 20.168 3.418 4.321 1.00 . A A . 298 GLY CA 1 1
9 24174 1 1 87 GLY H H 18.350 2.611 3.644 1.00 . A A . 298 GLY H 1 1
9 24175 1 1 87 GLY HA2 H 21.110 3.434 3.794 1.00 . A A . 298 GLY HA2 1 1
9 24176 1 1 87 GLY HA3 H 19.700 4.388 4.239 1.00 . A A . 298 GLY HA3 1 1
9 24177 1 1 87 GLY N N 19.309 2.419 3.713 1.00 . A A . 298 GLY N 1 1
9 24178 1 1 87 GLY O O 20.208 3.968 6.654 1.00 . A A . 298 GLY O 1 1
9 24179 1 1 88 GLY C C 21.975 0.247 7.411 1.00 . A A . 299 GLY C 1 1
9 24180 1 1 88 GLY CA C 21.131 1.487 7.390 1.00 . A A . 299 GLY CA 1 1
9 24181 1 1 88 GLY H H 20.898 1.277 5.295 1.00 . A A . 299 GLY H 1 1
9 24182 1 1 88 GLY HA2 H 21.697 2.276 7.860 1.00 . A A . 299 GLY HA2 1 1
9 24183 1 1 88 GLY HA3 H 20.221 1.306 7.941 1.00 . A A . 299 GLY HA3 1 1
9 24184 1 1 88 GLY N N 20.825 1.900 6.051 1.00 . A A . 299 GLY N 1 1
9 24185 1 1 88 GLY O O 21.961 -0.520 8.383 1.00 . A A . 299 GLY O 1 1
9 24186 1 1 89 LEU C C 24.813 -0.786 7.122 1.00 . A A . 300 LEU C 1 1
9 24187 1 1 89 LEU CA C 23.637 -1.077 6.228 1.00 . A A . 300 LEU CA 1 1
9 24188 1 1 89 LEU CB C 24.115 -1.220 4.794 1.00 . A A . 300 LEU CB 1 1
9 24189 1 1 89 LEU CD1 C 23.681 -1.658 2.384 1.00 . A A . 300 LEU CD1 1 1
9 24190 1 1 89 LEU CD2 C 22.586 -3.084 4.107 1.00 . A A . 300 LEU CD2 1 1
9 24191 1 1 89 LEU CG C 23.082 -1.681 3.773 1.00 . A A . 300 LEU CG 1 1
9 24192 1 1 89 LEU H H 22.607 0.642 5.566 1.00 . A A . 300 LEU H 1 1
9 24193 1 1 89 LEU HA H 23.156 -1.989 6.545 1.00 . A A . 300 LEU HA 1 1
9 24194 1 1 89 LEU HB2 H 24.441 -0.233 4.502 1.00 . A A . 300 LEU HB2 1 1
9 24195 1 1 89 LEU HB3 H 24.959 -1.892 4.769 1.00 . A A . 300 LEU HB3 1 1
9 24196 1 1 89 LEU HD11 H 22.958 -2.021 1.668 1.00 . A A . 300 LEU HD11 1 1
9 24197 1 1 89 LEU HD12 H 24.559 -2.285 2.359 1.00 . A A . 300 LEU HD12 1 1
9 24198 1 1 89 LEU HD13 H 23.957 -0.647 2.126 1.00 . A A . 300 LEU HD13 1 1
9 24199 1 1 89 LEU HD21 H 21.926 -3.432 3.325 1.00 . A A . 300 LEU HD21 1 1
9 24200 1 1 89 LEU HD22 H 22.059 -3.073 5.049 1.00 . A A . 300 LEU HD22 1 1
9 24201 1 1 89 LEU HD23 H 23.432 -3.752 4.180 1.00 . A A . 300 LEU HD23 1 1
9 24202 1 1 89 LEU HG H 22.238 -1.007 3.796 1.00 . A A . 300 LEU HG 1 1
9 24203 1 1 89 LEU N N 22.697 0.029 6.327 1.00 . A A . 300 LEU N 1 1
9 24204 1 1 89 LEU O O 25.421 -1.682 7.711 1.00 . A A . 300 LEU O 1 1
9 24205 1 1 90 GLU C C 25.660 2.401 8.414 1.00 . A A . 301 GLU C 1 1
9 24206 1 1 90 GLU CA C 26.138 1.028 8.030 1.00 . A A . 301 GLU CA 1 1
9 24207 1 1 90 GLU CB C 27.445 1.204 7.246 1.00 . A A . 301 GLU CB 1 1
9 24208 1 1 90 GLU CD C 29.422 0.288 6.113 1.00 . A A . 301 GLU CD 1 1
9 24209 1 1 90 GLU CG C 28.121 -0.046 6.762 1.00 . A A . 301 GLU CG 1 1
9 24210 1 1 90 GLU H H 24.566 1.118 6.701 1.00 . A A . 301 GLU H 1 1
9 24211 1 1 90 GLU HA H 26.299 0.401 8.893 1.00 . A A . 301 GLU HA 1 1
9 24212 1 1 90 GLU HB2 H 27.238 1.810 6.375 1.00 . A A . 301 GLU HB2 1 1
9 24213 1 1 90 GLU HB3 H 28.143 1.746 7.867 1.00 . A A . 301 GLU HB3 1 1
9 24214 1 1 90 GLU HG2 H 28.302 -0.698 7.604 1.00 . A A . 301 GLU HG2 1 1
9 24215 1 1 90 GLU HG3 H 27.488 -0.544 6.043 1.00 . A A . 301 GLU HG3 1 1
9 24216 1 1 90 GLU N N 25.109 0.476 7.208 1.00 . A A . 301 GLU N 1 1
9 24217 1 1 90 GLU O O 24.481 2.711 8.264 1.00 . A A . 301 GLU O 1 1
9 24218 1 1 90 GLU OE1 O 30.415 0.483 6.837 1.00 . A A . 301 GLU OE1 1 1
9 24219 1 1 90 GLU OE2 O 29.475 0.413 4.871 1.00 . A A . 301 GLU OE2 1 1
9 24220 1 1 91 HIS C C 26.403 5.335 7.747 1.00 . A A . 302 HIS C 1 1
9 24221 1 1 91 HIS CA C 26.278 4.620 9.101 1.00 . A A . 302 HIS CA 1 1
9 24222 1 1 91 HIS CB C 27.241 5.240 10.151 1.00 . A A . 302 HIS CB 1 1
9 24223 1 1 91 HIS CD2 C 29.494 4.355 9.164 1.00 . A A . 302 HIS CD2 1 1
9 24224 1 1 91 HIS CE1 C 30.727 6.089 9.513 1.00 . A A . 302 HIS CE1 1 1
9 24225 1 1 91 HIS CG C 28.705 5.289 9.759 1.00 . A A . 302 HIS CG 1 1
9 24226 1 1 91 HIS H H 27.426 2.845 9.178 1.00 . A A . 302 HIS H 1 1
9 24227 1 1 91 HIS HA H 25.257 4.707 9.441 1.00 . A A . 302 HIS HA 1 1
9 24228 1 1 91 HIS HB2 H 26.931 6.255 10.352 1.00 . A A . 302 HIS HB2 1 1
9 24229 1 1 91 HIS HB3 H 27.162 4.671 11.064 1.00 . A A . 302 HIS HB3 1 1
9 24230 1 1 91 HIS HD1 H 29.260 7.206 10.435 1.00 . A A . 302 HIS HD1 1 1
9 24231 1 1 91 HIS HD2 H 29.188 3.368 8.852 1.00 . A A . 302 HIS HD2 1 1
9 24232 1 1 91 HIS HE1 H 31.567 6.768 9.547 1.00 . A A . 302 HIS HE1 1 1
9 24233 1 1 91 HIS N N 26.559 3.211 8.899 1.00 . A A . 302 HIS N 1 1
9 24234 1 1 91 HIS ND1 N 29.514 6.375 9.976 1.00 . A A . 302 HIS ND1 1 1
9 24235 1 1 91 HIS NE2 N 30.771 4.866 9.009 1.00 . A A . 302 HIS NE2 1 1
9 24236 1 1 91 HIS O O 25.954 6.479 7.577 1.00 . A A . 302 HIS O 1 1
9 24237 1 1 92 HIS C C 28.285 6.201 5.412 1.00 . A A . 303 HIS C 1 1
9 24238 1 1 92 HIS CA C 27.277 5.060 5.421 1.00 . A A . 303 HIS CA 1 1
9 24239 1 1 92 HIS CB C 25.967 5.381 4.657 1.00 . A A . 303 HIS CB 1 1
9 24240 1 1 92 HIS CD2 C 24.221 3.525 5.197 1.00 . A A . 303 HIS CD2 1 1
9 24241 1 1 92 HIS CE1 C 24.278 2.418 3.336 1.00 . A A . 303 HIS CE1 1 1
9 24242 1 1 92 HIS CG C 25.111 4.159 4.396 1.00 . A A . 303 HIS CG 1 1
9 24243 1 1 92 HIS H H 27.343 3.723 7.042 1.00 . A A . 303 HIS H 1 1
9 24244 1 1 92 HIS HA H 27.767 4.225 4.941 1.00 . A A . 303 HIS HA 1 1
9 24245 1 1 92 HIS HB2 H 25.380 6.085 5.229 1.00 . A A . 303 HIS HB2 1 1
9 24246 1 1 92 HIS HB3 H 26.219 5.816 3.703 1.00 . A A . 303 HIS HB3 1 1
9 24247 1 1 92 HIS HD1 H 25.688 3.627 2.430 1.00 . A A . 303 HIS HD1 1 1
9 24248 1 1 92 HIS HD2 H 23.950 3.818 6.200 1.00 . A A . 303 HIS HD2 1 1
9 24249 1 1 92 HIS HE1 H 24.088 1.688 2.563 1.00 . A A . 303 HIS HE1 1 1
9 24250 1 1 92 HIS N N 27.023 4.611 6.789 1.00 . A A . 303 HIS N 1 1
9 24251 1 1 92 HIS ND1 N 25.131 3.439 3.217 1.00 . A A . 303 HIS ND1 1 1
9 24252 1 1 92 HIS NE2 N 23.698 2.420 4.524 1.00 . A A . 303 HIS NE2 1 1
9 24253 1 1 92 HIS O O 28.950 6.431 6.427 1.00 . A A . 303 HIS O 1 1
9 24254 1 1 93 HIS C C 29.137 9.063 5.148 1.00 . A A . 304 HIS C 1 1
9 24255 1 1 93 HIS CA C 29.430 7.942 4.166 1.00 . A A . 304 HIS CA 1 1
9 24256 1 1 93 HIS CB C 29.522 8.495 2.725 1.00 . A A . 304 HIS CB 1 1
9 24257 1 1 93 HIS CD2 C 29.641 6.286 1.350 1.00 . A A . 304 HIS CD2 1 1
9 24258 1 1 93 HIS CE1 C 31.335 6.744 0.078 1.00 . A A . 304 HIS CE1 1 1
9 24259 1 1 93 HIS CG C 30.069 7.523 1.702 1.00 . A A . 304 HIS CG 1 1
9 24260 1 1 93 HIS H H 27.863 6.673 3.517 1.00 . A A . 304 HIS H 1 1
9 24261 1 1 93 HIS HA H 30.381 7.507 4.432 1.00 . A A . 304 HIS HA 1 1
9 24262 1 1 93 HIS HB2 H 28.538 8.795 2.398 1.00 . A A . 304 HIS HB2 1 1
9 24263 1 1 93 HIS HB3 H 30.162 9.365 2.732 1.00 . A A . 304 HIS HB3 1 1
9 24264 1 1 93 HIS HD1 H 31.689 8.613 0.872 1.00 . A A . 304 HIS HD1 1 1
9 24265 1 1 93 HIS HD2 H 28.811 5.754 1.790 1.00 . A A . 304 HIS HD2 1 1
9 24266 1 1 93 HIS HE1 H 32.108 6.677 -0.672 1.00 . A A . 304 HIS HE1 1 1
9 24267 1 1 93 HIS N N 28.441 6.871 4.286 1.00 . A A . 304 HIS N 1 1
9 24268 1 1 93 HIS ND1 N 31.147 7.792 0.880 1.00 . A A . 304 HIS ND1 1 1
9 24269 1 1 93 HIS NE2 N 30.445 5.795 0.322 1.00 . A A . 304 HIS NE2 1 1
9 24270 1 1 93 HIS O O 28.117 9.750 5.039 1.00 . A A . 304 HIS O 1 1
9 24271 1 1 94 HIS C C 30.142 11.569 6.489 1.00 . A A . 305 HIS C 1 1
9 24272 1 1 94 HIS CA C 29.899 10.232 7.145 1.00 . A A . 305 HIS CA 1 1
9 24273 1 1 94 HIS CB C 30.931 9.998 8.273 1.00 . A A . 305 HIS CB 1 1
9 24274 1 1 94 HIS CD2 C 30.114 11.204 10.423 1.00 . A A . 305 HIS CD2 1 1
9 24275 1 1 94 HIS CE1 C 31.525 12.851 10.474 1.00 . A A . 305 HIS CE1 1 1
9 24276 1 1 94 HIS CG C 30.928 11.056 9.352 1.00 . A A . 305 HIS CG 1 1
9 24277 1 1 94 HIS H H 30.752 8.554 6.170 1.00 . A A . 305 HIS H 1 1
9 24278 1 1 94 HIS HA H 28.902 10.207 7.560 1.00 . A A . 305 HIS HA 1 1
9 24279 1 1 94 HIS HB2 H 30.724 9.050 8.747 1.00 . A A . 305 HIS HB2 1 1
9 24280 1 1 94 HIS HB3 H 31.920 9.963 7.840 1.00 . A A . 305 HIS HB3 1 1
9 24281 1 1 94 HIS HD1 H 32.536 12.329 8.768 1.00 . A A . 305 HIS HD1 1 1
9 24282 1 1 94 HIS HD2 H 29.298 10.550 10.692 1.00 . A A . 305 HIS HD2 1 1
9 24283 1 1 94 HIS HE1 H 32.059 13.744 10.768 1.00 . A A . 305 HIS HE1 1 1
9 24284 1 1 94 HIS N N 30.007 9.194 6.137 1.00 . A A . 305 HIS N 1 1
9 24285 1 1 94 HIS ND1 N 31.819 12.117 9.404 1.00 . A A . 305 HIS ND1 1 1
9 24286 1 1 94 HIS NE2 N 30.492 12.343 11.132 1.00 . A A . 305 HIS NE2 1 1
9 24287 1 1 94 HIS O O 29.387 12.527 6.679 1.00 . A A . 305 HIS O 1 1
9 24288 1 1 95 HIS C C 30.754 12.915 3.731 1.00 . A A . 306 HIS C 1 1
9 24289 1 1 95 HIS CA C 31.556 12.800 5.002 1.00 . A A . 306 HIS CA 1 1
9 24290 1 1 95 HIS CB C 33.063 12.816 4.705 1.00 . A A . 306 HIS CB 1 1
9 24291 1 1 95 HIS CD2 C 34.120 13.801 6.851 1.00 . A A . 306 HIS CD2 1 1
9 24292 1 1 95 HIS CE1 C 35.368 12.129 7.436 1.00 . A A . 306 HIS CE1 1 1
9 24293 1 1 95 HIS CG C 33.926 12.827 5.934 1.00 . A A . 306 HIS CG 1 1
9 24294 1 1 95 HIS H H 31.676 10.781 5.526 1.00 . A A . 306 HIS H 1 1
9 24295 1 1 95 HIS HA H 31.315 13.628 5.649 1.00 . A A . 306 HIS HA 1 1
9 24296 1 1 95 HIS HB2 H 33.316 11.936 4.135 1.00 . A A . 306 HIS HB2 1 1
9 24297 1 1 95 HIS HB3 H 33.301 13.691 4.120 1.00 . A A . 306 HIS HB3 1 1
9 24298 1 1 95 HIS HD1 H 34.837 10.918 5.860 1.00 . A A . 306 HIS HD1 1 1
9 24299 1 1 95 HIS HD2 H 33.650 14.772 6.854 1.00 . A A . 306 HIS HD2 1 1
9 24300 1 1 95 HIS HE1 H 36.065 11.496 7.965 1.00 . A A . 306 HIS HE1 1 1
9 24301 1 1 95 HIS N N 31.177 11.606 5.691 1.00 . A A . 306 HIS N 1 1
9 24302 1 1 95 HIS ND1 N 34.728 11.777 6.324 1.00 . A A . 306 HIS ND1 1 1
9 24303 1 1 95 HIS NE2 N 35.037 13.353 7.803 1.00 . A A . 306 HIS NE2 1 1
9 24304 1 1 95 HIS O O 29.956 12.016 3.399 1.00 . A A . 306 HIS O 1 1
9 24305 1 1 96 HIS C C 30.749 13.379 0.697 1.00 . A A . 307 HIS C 1 1
9 24306 1 1 96 HIS CA C 30.196 14.195 1.821 1.00 . A A . 307 HIS CA 1 1
9 24307 1 1 96 HIS CB C 30.077 15.665 1.447 1.00 . A A . 307 HIS CB 1 1
9 24308 1 1 96 HIS CD2 C 29.586 17.303 3.373 1.00 . A A . 307 HIS CD2 1 1
9 24309 1 1 96 HIS CE1 C 27.435 17.099 3.468 1.00 . A A . 307 HIS CE1 1 1
9 24310 1 1 96 HIS CG C 29.233 16.437 2.404 1.00 . A A . 307 HIS CG 1 1
9 24311 1 1 96 HIS H H 31.581 14.664 3.323 1.00 . A A . 307 HIS H 1 1
9 24312 1 1 96 HIS HA H 29.203 13.819 2.021 1.00 . A A . 307 HIS HA 1 1
9 24313 1 1 96 HIS HB2 H 31.061 16.109 1.430 1.00 . A A . 307 HIS HB2 1 1
9 24314 1 1 96 HIS HB3 H 29.631 15.742 0.467 1.00 . A A . 307 HIS HB3 1 1
9 24315 1 1 96 HIS HD1 H 27.298 15.770 1.893 1.00 . A A . 307 HIS HD1 1 1
9 24316 1 1 96 HIS HD2 H 30.589 17.637 3.592 1.00 . A A . 307 HIS HD2 1 1
9 24317 1 1 96 HIS HE1 H 26.401 17.206 3.760 1.00 . A A . 307 HIS HE1 1 1
9 24318 1 1 96 HIS N N 30.930 13.990 3.030 1.00 . A A . 307 HIS N 1 1
9 24319 1 1 96 HIS ND1 N 27.862 16.323 2.476 1.00 . A A . 307 HIS ND1 1 1
9 24320 1 1 96 HIS NE2 N 28.447 17.721 4.050 1.00 . A A . 307 HIS NE2 1 1
9 24321 1 1 96 HIS O O 31.971 13.188 0.571 1.00 . A A . 307 HIS O 1 1
9 24322 2 2 1 MET C C 29.572 12.640 -2.424 1.00 . B B . 822 MET C 1 1
9 24323 2 2 1 MET CA C 30.195 12.056 -1.195 1.00 . B B . 822 MET CA 1 1
9 24324 2 2 1 MET CB C 29.670 10.615 -0.974 1.00 . B B . 822 MET CB 1 1
9 24325 2 2 1 MET CE C 28.158 7.959 -2.063 1.00 . B B . 822 MET CE 1 1
9 24326 2 2 1 MET CG C 28.140 10.499 -0.911 1.00 . B B . 822 MET CG 1 1
9 24327 2 2 1 MET H1 H 28.921 13.122 0.032 1.00 . B B . 822 MET H1 1 1
9 24328 2 2 1 MET HA H 31.268 12.029 -1.293 1.00 . B B . 822 MET HA 1 1
9 24329 2 2 1 MET HB2 H 30.023 9.994 -1.784 1.00 . B B . 822 MET HB2 1 1
9 24330 2 2 1 MET HB3 H 30.075 10.234 -0.048 1.00 . B B . 822 MET HB3 1 1
9 24331 2 2 1 MET HE1 H 27.766 8.431 -2.953 1.00 . B B . 822 MET HE1 1 1
9 24332 2 2 1 MET HE2 H 27.847 6.926 -2.034 1.00 . B B . 822 MET HE2 1 1
9 24333 2 2 1 MET HE3 H 29.237 8.002 -2.071 1.00 . B B . 822 MET HE3 1 1
9 24334 2 2 1 MET HG2 H 27.778 11.136 -0.118 1.00 . B B . 822 MET HG2 1 1
9 24335 2 2 1 MET HG3 H 27.735 10.848 -1.850 1.00 . B B . 822 MET HG3 1 1
9 24336 2 2 1 MET N N 29.864 12.888 -0.096 1.00 . B B . 822 MET N 1 1
9 24337 2 2 1 MET O O 28.630 13.437 -2.334 1.00 . B B . 822 MET O 1 1
9 24338 2 2 1 MET SD S 27.544 8.812 -0.609 1.00 . B B . 822 MET SD 1 1
9 24339 2 2 2 ASP C C 28.693 11.488 -5.260 1.00 . B B . 823 ASP C 1 1
9 24340 2 2 2 ASP CA C 29.524 12.683 -4.797 1.00 . B B . 823 ASP CA 1 1
9 24341 2 2 2 ASP CB C 30.645 13.022 -5.811 1.00 . B B . 823 ASP CB 1 1
9 24342 2 2 2 ASP CG C 30.155 13.767 -7.048 1.00 . B B . 823 ASP CG 1 1
9 24343 2 2 2 ASP H H 30.863 11.682 -3.561 1.00 . B B . 823 ASP H 1 1
9 24344 2 2 2 ASP HA H 28.880 13.534 -4.634 1.00 . B B . 823 ASP HA 1 1
9 24345 2 2 2 ASP HB2 H 31.398 13.628 -5.329 1.00 . B B . 823 ASP HB2 1 1
9 24346 2 2 2 ASP HB3 H 31.094 12.094 -6.138 1.00 . B B . 823 ASP HB3 1 1
9 24347 2 2 2 ASP N N 30.088 12.280 -3.546 1.00 . B B . 823 ASP N 1 1
9 24348 2 2 2 ASP O O 28.594 10.488 -4.537 1.00 . B B . 823 ASP O 1 1
9 24349 2 2 2 ASP OD1 O 29.583 13.143 -7.938 1.00 . B B . 823 ASP OD1 1 1
9 24350 2 2 2 ASP OD2 O 30.337 14.996 -7.139 1.00 . B B . 823 ASP OD2 1 1
9 24351 2 2 3 SER C C 27.880 9.957 -8.184 1.00 . B B . 824 SER C 1 1
9 24352 2 2 3 SER CA C 27.313 10.461 -6.869 1.00 . B B . 824 SER CA 1 1
9 24353 2 2 3 SER CB C 25.874 10.901 -7.039 1.00 . B B . 824 SER CB 1 1
9 24354 2 2 3 SER H H 28.226 12.350 -6.964 1.00 . B B . 824 SER H 1 1
9 24355 2 2 3 SER HA H 27.354 9.676 -6.129 1.00 . B B . 824 SER HA 1 1
9 24356 2 2 3 SER HB2 H 25.809 11.593 -7.864 1.00 . B B . 824 SER HB2 1 1
9 24357 2 2 3 SER HB3 H 25.254 10.040 -7.240 1.00 . B B . 824 SER HB3 1 1
9 24358 2 2 3 SER HG H 26.180 11.968 -5.457 1.00 . B B . 824 SER HG 1 1
9 24359 2 2 3 SER N N 28.098 11.558 -6.393 1.00 . B B . 824 SER N 1 1
9 24360 2 2 3 SER O O 27.301 9.082 -8.817 1.00 . B B . 824 SER O 1 1
9 24361 2 2 3 SER OG O 25.405 11.544 -5.848 1.00 . B B . 824 SER OG 1 1
9 24362 2 2 4 GLU C C 28.808 10.393 -11.021 1.00 . B B . 825 GLU C 1 1
9 24363 2 2 4 GLU CA C 29.726 10.224 -9.836 1.00 . B B . 825 GLU CA 1 1
9 24364 2 2 4 GLU CB C 30.304 8.800 -9.816 1.00 . B B . 825 GLU CB 1 1
9 24365 2 2 4 GLU CD C 31.163 8.759 -7.414 1.00 . B B . 825 GLU CD 1 1
9 24366 2 2 4 GLU CG C 31.492 8.571 -8.876 1.00 . B B . 825 GLU CG 1 1
9 24367 2 2 4 GLU H H 29.419 11.255 -8.032 1.00 . B B . 825 GLU H 1 1
9 24368 2 2 4 GLU HA H 30.537 10.931 -9.938 1.00 . B B . 825 GLU HA 1 1
9 24369 2 2 4 GLU HB2 H 29.505 8.144 -9.508 1.00 . B B . 825 GLU HB2 1 1
9 24370 2 2 4 GLU HB3 H 30.594 8.567 -10.830 1.00 . B B . 825 GLU HB3 1 1
9 24371 2 2 4 GLU HG2 H 31.845 7.559 -9.010 1.00 . B B . 825 GLU HG2 1 1
9 24372 2 2 4 GLU HG3 H 32.284 9.254 -9.145 1.00 . B B . 825 GLU HG3 1 1
9 24373 2 2 4 GLU N N 29.020 10.553 -8.593 1.00 . B B . 825 GLU N 1 1
9 24374 2 2 4 GLU O O 28.898 9.646 -11.988 1.00 . B B . 825 GLU O 1 1
9 24375 2 2 4 GLU OE1 O 30.660 7.805 -6.783 1.00 . B B . 825 GLU OE1 1 1
9 24376 2 2 4 GLU OE2 O 31.411 9.858 -6.867 1.00 . B B . 825 GLU OE2 1 1
9 24377 2 2 5 THR C C 26.005 10.516 -12.240 1.00 . B B . 826 THR C 1 1
9 24378 2 2 5 THR CA C 26.905 11.744 -11.911 1.00 . B B . 826 THR CA 1 1
9 24379 2 2 5 THR CB C 27.497 12.472 -13.204 1.00 . B B . 826 THR CB 1 1
9 24380 2 2 5 THR CG2 C 28.221 11.521 -14.160 1.00 . B B . 826 THR CG2 1 1
9 24381 2 2 5 THR H H 27.996 11.965 -10.123 1.00 . B B . 826 THR H 1 1
9 24382 2 2 5 THR HA H 26.257 12.436 -11.391 1.00 . B B . 826 THR HA 1 1
9 24383 2 2 5 THR HB H 28.188 13.227 -12.857 1.00 . B B . 826 THR HB 1 1
9 24384 2 2 5 THR HG1 H 26.435 14.053 -13.617 1.00 . B B . 826 THR HG1 1 1
9 24385 2 2 5 THR HG21 H 29.003 11.007 -13.617 1.00 . B B . 826 THR HG21 1 1
9 24386 2 2 5 THR HG22 H 28.644 12.073 -14.986 1.00 . B B . 826 THR HG22 1 1
9 24387 2 2 5 THR HG23 H 27.515 10.794 -14.533 1.00 . B B . 826 THR HG23 1 1
9 24388 2 2 5 THR N N 27.932 11.400 -10.923 1.00 . B B . 826 THR N 1 1
9 24389 2 2 5 THR O O 25.408 10.410 -13.312 1.00 . B B . 826 THR O 1 1
9 24390 2 2 5 THR OG1 O 26.446 13.141 -13.935 1.00 . B B . 826 THR OG1 1 1
9 24391 2 2 6 LEU C C 23.736 8.690 -10.670 1.00 . B B . 827 LEU C 1 1
9 24392 2 2 6 LEU CA C 25.044 8.466 -11.418 1.00 . B B . 827 LEU CA 1 1
9 24393 2 2 6 LEU CB C 25.756 7.205 -10.916 1.00 . B B . 827 LEU CB 1 1
9 24394 2 2 6 LEU CD1 C 27.686 5.609 -11.042 1.00 . B B . 827 LEU CD1 1 1
9 24395 2 2 6 LEU CD2 C 26.701 6.527 -13.144 1.00 . B B . 827 LEU CD2 1 1
9 24396 2 2 6 LEU CG C 27.026 6.814 -11.682 1.00 . B B . 827 LEU CG 1 1
9 24397 2 2 6 LEU H H 26.384 9.721 -10.438 1.00 . B B . 827 LEU H 1 1
9 24398 2 2 6 LEU HA H 24.833 8.355 -12.471 1.00 . B B . 827 LEU HA 1 1
9 24399 2 2 6 LEU HB2 H 26.020 7.359 -9.879 1.00 . B B . 827 LEU HB2 1 1
9 24400 2 2 6 LEU HB3 H 25.061 6.380 -10.974 1.00 . B B . 827 LEU HB3 1 1
9 24401 2 2 6 LEU HD11 H 27.005 4.771 -11.065 1.00 . B B . 827 LEU HD11 1 1
9 24402 2 2 6 LEU HD12 H 27.943 5.837 -10.018 1.00 . B B . 827 LEU HD12 1 1
9 24403 2 2 6 LEU HD13 H 28.582 5.360 -11.590 1.00 . B B . 827 LEU HD13 1 1
9 24404 2 2 6 LEU HD21 H 27.601 6.236 -13.661 1.00 . B B . 827 LEU HD21 1 1
9 24405 2 2 6 LEU HD22 H 26.293 7.413 -13.607 1.00 . B B . 827 LEU HD22 1 1
9 24406 2 2 6 LEU HD23 H 25.979 5.727 -13.205 1.00 . B B . 827 LEU HD23 1 1
9 24407 2 2 6 LEU HG H 27.727 7.634 -11.645 1.00 . B B . 827 LEU HG 1 1
9 24408 2 2 6 LEU N N 25.885 9.619 -11.278 1.00 . B B . 827 LEU N 1 1
9 24409 2 2 6 LEU O O 23.735 9.185 -9.525 1.00 . B B . 827 LEU O 1 1
9 24410 2 2 7 PRO C C 20.898 7.312 -9.897 1.00 . B B . 828 PRO C 1 1
9 24411 2 2 7 PRO CA C 21.292 8.539 -10.734 1.00 . B B . 828 PRO CA 1 1
9 24412 2 2 7 PRO CB C 20.378 8.664 -11.948 1.00 . B B . 828 PRO CB 1 1
9 24413 2 2 7 PRO CD C 22.544 7.927 -12.714 1.00 . B B . 828 PRO CD 1 1
9 24414 2 2 7 PRO CG C 21.077 7.918 -13.037 1.00 . B B . 828 PRO CG 1 1
9 24415 2 2 7 PRO HA H 21.218 9.430 -10.128 1.00 . B B . 828 PRO HA 1 1
9 24416 2 2 7 PRO HB2 H 19.428 8.205 -11.715 1.00 . B B . 828 PRO HB2 1 1
9 24417 2 2 7 PRO HB3 H 20.216 9.698 -12.208 1.00 . B B . 828 PRO HB3 1 1
9 24418 2 2 7 PRO HD2 H 22.959 6.935 -12.804 1.00 . B B . 828 PRO HD2 1 1
9 24419 2 2 7 PRO HD3 H 23.058 8.610 -13.375 1.00 . B B . 828 PRO HD3 1 1
9 24420 2 2 7 PRO HG2 H 20.714 6.902 -13.057 1.00 . B B . 828 PRO HG2 1 1
9 24421 2 2 7 PRO HG3 H 20.897 8.397 -13.988 1.00 . B B . 828 PRO HG3 1 1
9 24422 2 2 7 PRO N N 22.612 8.401 -11.320 1.00 . B B . 828 PRO N 1 1
9 24423 2 2 7 PRO O O 21.495 6.230 -10.005 1.00 . B B . 828 PRO O 1 1
9 24424 2 2 8 GLU C C 18.629 5.427 -9.036 1.00 . B B . 829 GLU C 1 1
9 24425 2 2 8 GLU CA C 19.422 6.406 -8.203 1.00 . B B . 829 GLU CA 1 1
9 24426 2 2 8 GLU CB C 18.515 6.924 -7.054 1.00 . B B . 829 GLU CB 1 1
9 24427 2 2 8 GLU CD C 19.493 9.245 -6.806 1.00 . B B . 829 GLU CD 1 1
9 24428 2 2 8 GLU CG C 19.132 7.959 -6.106 1.00 . B B . 829 GLU CG 1 1
9 24429 2 2 8 GLU H H 19.486 8.366 -8.969 1.00 . B B . 829 GLU H 1 1
9 24430 2 2 8 GLU HA H 20.260 5.871 -7.773 1.00 . B B . 829 GLU HA 1 1
9 24431 2 2 8 GLU HB2 H 17.631 7.368 -7.486 1.00 . B B . 829 GLU HB2 1 1
9 24432 2 2 8 GLU HB3 H 18.209 6.072 -6.465 1.00 . B B . 829 GLU HB3 1 1
9 24433 2 2 8 GLU HG2 H 18.421 8.179 -5.324 1.00 . B B . 829 GLU HG2 1 1
9 24434 2 2 8 GLU HG3 H 20.023 7.535 -5.668 1.00 . B B . 829 GLU HG3 1 1
9 24435 2 2 8 GLU N N 19.910 7.482 -9.053 1.00 . B B . 829 GLU N 1 1
9 24436 2 2 8 GLU O O 18.418 4.329 -8.621 1.00 . B B . 829 GLU O 1 1
9 24437 2 2 8 GLU OE1 O 18.708 9.701 -7.671 1.00 . B B . 829 GLU OE1 1 1
9 24438 2 2 8 GLU OE2 O 20.609 9.763 -6.581 1.00 . B B . 829 GLU OE2 1 1
9 24439 2 2 9 SER C C 17.986 3.630 -11.434 1.00 . B B . 830 SER C 1 1
9 24440 2 2 9 SER CA C 17.409 5.042 -11.152 1.00 . B B . 830 SER CA 1 1
9 24441 2 2 9 SER CB C 17.188 5.833 -12.440 1.00 . B B . 830 SER CB 1 1
9 24442 2 2 9 SER H H 18.483 6.742 -10.531 1.00 . B B . 830 SER H 1 1
9 24443 2 2 9 SER HA H 16.450 4.910 -10.674 1.00 . B B . 830 SER HA 1 1
9 24444 2 2 9 SER HB2 H 16.700 5.221 -13.183 1.00 . B B . 830 SER HB2 1 1
9 24445 2 2 9 SER HB3 H 16.582 6.700 -12.222 1.00 . B B . 830 SER HB3 1 1
9 24446 2 2 9 SER HG H 18.261 7.182 -13.292 1.00 . B B . 830 SER HG 1 1
9 24447 2 2 9 SER N N 18.232 5.841 -10.237 1.00 . B B . 830 SER N 1 1
9 24448 2 2 9 SER O O 17.249 2.711 -11.820 1.00 . B B . 830 SER O 1 1
9 24449 2 2 9 SER OG O 18.422 6.288 -12.963 1.00 . B B . 830 SER OG 1 1
9 24450 2 2 10 GLU C C 19.584 1.224 -10.232 1.00 . B B . 831 GLU C 1 1
9 24451 2 2 10 GLU CA C 19.976 2.185 -11.375 1.00 . B B . 831 GLU CA 1 1
9 24452 2 2 10 GLU CB C 21.510 2.396 -11.309 1.00 . B B . 831 GLU CB 1 1
9 24453 2 2 10 GLU CD C 23.423 2.927 -9.674 1.00 . B B . 831 GLU CD 1 1
9 24454 2 2 10 GLU CG C 21.948 2.958 -9.955 1.00 . B B . 831 GLU CG 1 1
9 24455 2 2 10 GLU H H 19.807 4.247 -10.922 1.00 . B B . 831 GLU H 1 1
9 24456 2 2 10 GLU HA H 19.711 1.762 -12.328 1.00 . B B . 831 GLU HA 1 1
9 24457 2 2 10 GLU HB2 H 22.005 1.450 -11.474 1.00 . B B . 831 GLU HB2 1 1
9 24458 2 2 10 GLU HB3 H 21.806 3.092 -12.080 1.00 . B B . 831 GLU HB3 1 1
9 24459 2 2 10 GLU HG2 H 21.625 3.986 -9.889 1.00 . B B . 831 GLU HG2 1 1
9 24460 2 2 10 GLU HG3 H 21.440 2.385 -9.193 1.00 . B B . 831 GLU HG3 1 1
9 24461 2 2 10 GLU N N 19.289 3.467 -11.211 1.00 . B B . 831 GLU N 1 1
9 24462 2 2 10 GLU O O 19.618 -0.002 -10.376 1.00 . B B . 831 GLU O 1 1
9 24463 2 2 10 GLU OE1 O 24.025 1.837 -9.727 1.00 . B B . 831 GLU OE1 1 1
9 24464 2 2 10 GLU OE2 O 23.970 3.959 -9.262 1.00 . B B . 831 GLU OE2 1 1
9 24465 2 2 11 LYS C C 17.612 1.354 -7.338 1.00 . B B . 832 LYS C 1 1
9 24466 2 2 11 LYS CA C 18.991 1.094 -7.905 1.00 . B B . 832 LYS CA 1 1
9 24467 2 2 11 LYS CB C 20.125 1.444 -6.903 1.00 . B B . 832 LYS CB 1 1
9 24468 2 2 11 LYS CD C 21.669 3.222 -5.956 1.00 . B B . 832 LYS CD 1 1
9 24469 2 2 11 LYS CE C 22.100 4.700 -5.957 1.00 . B B . 832 LYS CE 1 1
9 24470 2 2 11 LYS CG C 20.405 2.957 -6.759 1.00 . B B . 832 LYS CG 1 1
9 24471 2 2 11 LYS H H 19.002 2.765 -9.115 1.00 . B B . 832 LYS H 1 1
9 24472 2 2 11 LYS HA H 19.069 0.043 -8.133 1.00 . B B . 832 LYS HA 1 1
9 24473 2 2 11 LYS HB2 H 19.852 1.058 -5.932 1.00 . B B . 832 LYS HB2 1 1
9 24474 2 2 11 LYS HB3 H 21.035 0.960 -7.227 1.00 . B B . 832 LYS HB3 1 1
9 24475 2 2 11 LYS HD2 H 21.490 2.921 -4.936 1.00 . B B . 832 LYS HD2 1 1
9 24476 2 2 11 LYS HD3 H 22.461 2.630 -6.387 1.00 . B B . 832 LYS HD3 1 1
9 24477 2 2 11 LYS HE2 H 21.236 5.300 -5.711 1.00 . B B . 832 LYS HE2 1 1
9 24478 2 2 11 LYS HE3 H 22.852 4.843 -5.197 1.00 . B B . 832 LYS HE3 1 1
9 24479 2 2 11 LYS HG2 H 20.447 3.418 -7.735 1.00 . B B . 832 LYS HG2 1 1
9 24480 2 2 11 LYS HG3 H 19.565 3.389 -6.233 1.00 . B B . 832 LYS HG3 1 1
9 24481 2 2 11 LYS HZ1 H 21.921 5.351 -8.006 1.00 . B B . 832 LYS HZ1 1 1
9 24482 2 2 11 LYS HZ2 H 23.368 4.545 -7.682 1.00 . B B . 832 LYS HZ2 1 1
9 24483 2 2 11 LYS HZ3 H 23.132 6.077 -7.122 1.00 . B B . 832 LYS HZ3 1 1
9 24484 2 2 11 LYS N N 19.199 1.800 -9.123 1.00 . B B . 832 LYS N 1 1
9 24485 2 2 11 LYS NZ N 22.638 5.174 -7.277 1.00 . B B . 832 LYS NZ 1 1
9 24486 2 2 11 LYS O O 17.398 2.294 -6.586 1.00 . B B . 832 LYS O 1 1
9 24487 2 2 12 TYR C C 14.777 -0.789 -7.249 1.00 . B B . 833 TYR C 1 1
9 24488 2 2 12 TYR CA C 15.315 0.600 -7.299 1.00 . B B . 833 TYR CA 1 1
9 24489 2 2 12 TYR CB C 14.385 1.522 -8.108 1.00 . B B . 833 TYR CB 1 1
9 24490 2 2 12 TYR CD1 C 13.743 3.523 -6.713 1.00 . B B . 833 TYR CD1 1 1
9 24491 2 2 12 TYR CD2 C 15.382 3.822 -8.414 1.00 . B B . 833 TYR CD2 1 1
9 24492 2 2 12 TYR CE1 C 13.858 4.846 -6.362 1.00 . B B . 833 TYR CE1 1 1
9 24493 2 2 12 TYR CE2 C 15.492 5.151 -8.060 1.00 . B B . 833 TYR CE2 1 1
9 24494 2 2 12 TYR CG C 14.507 2.984 -7.746 1.00 . B B . 833 TYR CG 1 1
9 24495 2 2 12 TYR CZ C 14.730 5.656 -7.041 1.00 . B B . 833 TYR CZ 1 1
9 24496 2 2 12 TYR H H 16.874 -0.085 -8.491 1.00 . B B . 833 TYR H 1 1
9 24497 2 2 12 TYR HA H 15.367 0.953 -6.280 1.00 . B B . 833 TYR HA 1 1
9 24498 2 2 12 TYR HB2 H 14.615 1.423 -9.159 1.00 . B B . 833 TYR HB2 1 1
9 24499 2 2 12 TYR HB3 H 13.361 1.221 -7.943 1.00 . B B . 833 TYR HB3 1 1
9 24500 2 2 12 TYR HD1 H 13.052 2.895 -6.169 1.00 . B B . 833 TYR HD1 1 1
9 24501 2 2 12 TYR HD2 H 16.001 3.430 -9.212 1.00 . B B . 833 TYR HD2 1 1
9 24502 2 2 12 TYR HE1 H 13.258 5.249 -5.558 1.00 . B B . 833 TYR HE1 1 1
9 24503 2 2 12 TYR HE2 H 16.180 5.792 -8.591 1.00 . B B . 833 TYR HE2 1 1
9 24504 2 2 12 TYR HH H 14.775 7.003 -5.719 1.00 . B B . 833 TYR HH 1 1
9 24505 2 2 12 TYR N N 16.672 0.574 -7.794 1.00 . B B . 833 TYR N 1 1
9 24506 2 2 12 TYR O O 15.142 -1.631 -8.072 1.00 . B B . 833 TYR O 1 1
9 24507 2 2 12 TYR OH O 14.863 6.976 -6.677 1.00 . B B . 833 TYR OH 1 1
9 24508 2 2 13 ASN C C 11.922 -2.255 -6.573 1.00 . B B . 834 ASN C 1 1
9 24509 2 2 13 ASN CA C 13.371 -2.347 -6.130 1.00 . B B . 834 ASN CA 1 1
9 24510 2 2 13 ASN CB C 13.476 -2.763 -4.670 1.00 . B B . 834 ASN CB 1 1
9 24511 2 2 13 ASN CG C 13.278 -4.247 -4.415 1.00 . B B . 834 ASN CG 1 1
9 24512 2 2 13 ASN H H 13.677 -0.311 -5.693 1.00 . B B . 834 ASN H 1 1
9 24513 2 2 13 ASN HA H 13.910 -3.043 -6.753 1.00 . B B . 834 ASN HA 1 1
9 24514 2 2 13 ASN HB2 H 14.448 -2.486 -4.296 1.00 . B B . 834 ASN HB2 1 1
9 24515 2 2 13 ASN HB3 H 12.709 -2.225 -4.136 1.00 . B B . 834 ASN HB3 1 1
9 24516 2 2 13 ASN HD21 H 14.518 -4.135 -2.872 1.00 . B B . 834 ASN HD21 1 1
9 24517 2 2 13 ASN HD22 H 13.899 -5.686 -3.175 1.00 . B B . 834 ASN HD22 1 1
9 24518 2 2 13 ASN N N 13.946 -1.044 -6.295 1.00 . B B . 834 ASN N 1 1
9 24519 2 2 13 ASN ND2 N 13.948 -4.735 -3.399 1.00 . B B . 834 ASN ND2 1 1
9 24520 2 2 13 ASN O O 11.113 -1.558 -5.935 1.00 . B B . 834 ASN O 1 1
9 24521 2 2 13 ASN OD1 O 12.533 -4.943 -5.116 1.00 . B B . 834 ASN OD1 1 1
9 24522 2 2 14 PRO C C 9.079 -3.177 -7.425 1.00 . B B . 835 PRO C 1 1
9 24523 2 2 14 PRO CA C 10.261 -2.866 -8.325 1.00 . B B . 835 PRO CA 1 1
9 24524 2 2 14 PRO CB C 10.358 -3.900 -9.456 1.00 . B B . 835 PRO CB 1 1
9 24525 2 2 14 PRO CD C 12.438 -3.947 -8.345 1.00 . B B . 835 PRO CD 1 1
9 24526 2 2 14 PRO CG C 11.444 -4.819 -9.009 1.00 . B B . 835 PRO CG 1 1
9 24527 2 2 14 PRO HA H 10.112 -1.886 -8.753 1.00 . B B . 835 PRO HA 1 1
9 24528 2 2 14 PRO HB2 H 9.414 -4.413 -9.564 1.00 . B B . 835 PRO HB2 1 1
9 24529 2 2 14 PRO HB3 H 10.617 -3.408 -10.382 1.00 . B B . 835 PRO HB3 1 1
9 24530 2 2 14 PRO HD2 H 13.015 -4.534 -7.644 1.00 . B B . 835 PRO HD2 1 1
9 24531 2 2 14 PRO HD3 H 13.080 -3.467 -9.071 1.00 . B B . 835 PRO HD3 1 1
9 24532 2 2 14 PRO HG2 H 11.061 -5.503 -8.266 1.00 . B B . 835 PRO HG2 1 1
9 24533 2 2 14 PRO HG3 H 11.894 -5.339 -9.839 1.00 . B B . 835 PRO HG3 1 1
9 24534 2 2 14 PRO N N 11.574 -2.967 -7.659 1.00 . B B . 835 PRO N 1 1
9 24535 2 2 14 PRO O O 8.048 -2.533 -7.527 1.00 . B B . 835 PRO O 1 1
9 24536 2 2 15 GLY C C 7.719 -3.442 -4.719 1.00 . B B . 836 GLY C 1 1
9 24537 2 2 15 GLY CA C 8.164 -4.546 -5.672 1.00 . B B . 836 GLY CA 1 1
9 24538 2 2 15 GLY H H 10.120 -4.575 -6.498 1.00 . B B . 836 GLY H 1 1
9 24539 2 2 15 GLY HA2 H 7.319 -4.845 -6.275 1.00 . B B . 836 GLY HA2 1 1
9 24540 2 2 15 GLY HA3 H 8.492 -5.395 -5.090 1.00 . B B . 836 GLY HA3 1 1
9 24541 2 2 15 GLY N N 9.242 -4.142 -6.549 1.00 . B B . 836 GLY N 1 1
9 24542 2 2 15 GLY O O 6.623 -2.900 -4.864 1.00 . B B . 836 GLY O 1 1
9 24543 2 2 16 PRO C C 7.960 -0.674 -3.310 1.00 . B B . 837 PRO C 1 1
9 24544 2 2 16 PRO CA C 8.187 -2.064 -2.755 1.00 . B B . 837 PRO CA 1 1
9 24545 2 2 16 PRO CB C 9.337 -2.063 -1.765 1.00 . B B . 837 PRO CB 1 1
9 24546 2 2 16 PRO CD C 9.946 -3.524 -3.546 1.00 . B B . 837 PRO CD 1 1
9 24547 2 2 16 PRO CG C 10.499 -2.567 -2.532 1.00 . B B . 837 PRO CG 1 1
9 24548 2 2 16 PRO HA H 7.282 -2.374 -2.258 1.00 . B B . 837 PRO HA 1 1
9 24549 2 2 16 PRO HB2 H 9.503 -1.059 -1.405 1.00 . B B . 837 PRO HB2 1 1
9 24550 2 2 16 PRO HB3 H 9.104 -2.714 -0.935 1.00 . B B . 837 PRO HB3 1 1
9 24551 2 2 16 PRO HD2 H 10.516 -3.454 -4.461 1.00 . B B . 837 PRO HD2 1 1
9 24552 2 2 16 PRO HD3 H 9.963 -4.538 -3.178 1.00 . B B . 837 PRO HD3 1 1
9 24553 2 2 16 PRO HG2 H 10.988 -1.740 -3.023 1.00 . B B . 837 PRO HG2 1 1
9 24554 2 2 16 PRO HG3 H 11.187 -3.074 -1.872 1.00 . B B . 837 PRO HG3 1 1
9 24555 2 2 16 PRO N N 8.568 -3.045 -3.754 1.00 . B B . 837 PRO N 1 1
9 24556 2 2 16 PRO O O 7.098 0.057 -2.794 1.00 . B B . 837 PRO O 1 1
9 24557 2 2 17 GLN C C 7.151 1.092 -5.502 1.00 . B B . 838 GLN C 1 1
9 24558 2 2 17 GLN CA C 8.519 1.027 -4.919 1.00 . B B . 838 GLN CA 1 1
9 24559 2 2 17 GLN CB C 9.615 1.404 -5.962 1.00 . B B . 838 GLN CB 1 1
9 24560 2 2 17 GLN CD C 10.451 1.345 -8.350 1.00 . B B . 838 GLN CD 1 1
9 24561 2 2 17 GLN CG C 9.301 1.061 -7.417 1.00 . B B . 838 GLN CG 1 1
9 24562 2 2 17 GLN H H 9.351 -0.914 -4.759 1.00 . B B . 838 GLN H 1 1
9 24563 2 2 17 GLN HA H 8.476 1.787 -4.151 1.00 . B B . 838 GLN HA 1 1
9 24564 2 2 17 GLN HB2 H 9.785 2.469 -5.910 1.00 . B B . 838 GLN HB2 1 1
9 24565 2 2 17 GLN HB3 H 10.531 0.903 -5.687 1.00 . B B . 838 GLN HB3 1 1
9 24566 2 2 17 GLN HE21 H 9.860 3.227 -8.563 1.00 . B B . 838 GLN HE21 1 1
9 24567 2 2 17 GLN HE22 H 11.267 2.787 -9.433 1.00 . B B . 838 GLN HE22 1 1
9 24568 2 2 17 GLN HG2 H 8.980 0.033 -7.498 1.00 . B B . 838 GLN HG2 1 1
9 24569 2 2 17 GLN HG3 H 8.470 1.685 -7.714 1.00 . B B . 838 GLN HG3 1 1
9 24570 2 2 17 GLN N N 8.702 -0.294 -4.361 1.00 . B B . 838 GLN N 1 1
9 24571 2 2 17 GLN NE2 N 10.532 2.562 -8.828 1.00 . B B . 838 GLN NE2 1 1
9 24572 2 2 17 GLN O O 6.429 2.013 -5.232 1.00 . B B . 838 GLN O 1 1
9 24573 2 2 17 GLN OE1 O 11.280 0.483 -8.620 1.00 . B B . 838 GLN OE1 1 1
9 24574 2 2 18 ASP C C 4.371 -0.019 -5.841 1.00 . B B . 839 ASP C 1 1
9 24575 2 2 18 ASP CA C 5.485 0.016 -6.853 1.00 . B B . 839 ASP CA 1 1
9 24576 2 2 18 ASP CB C 5.380 -1.163 -7.786 1.00 . B B . 839 ASP CB 1 1
9 24577 2 2 18 ASP CG C 4.339 -0.983 -8.860 1.00 . B B . 839 ASP CG 1 1
9 24578 2 2 18 ASP H H 7.306 -0.783 -6.210 1.00 . B B . 839 ASP H 1 1
9 24579 2 2 18 ASP HA H 5.463 0.927 -7.430 1.00 . B B . 839 ASP HA 1 1
9 24580 2 2 18 ASP HB2 H 6.337 -1.371 -8.238 1.00 . B B . 839 ASP HB2 1 1
9 24581 2 2 18 ASP HB3 H 5.085 -1.994 -7.167 1.00 . B B . 839 ASP HB3 1 1
9 24582 2 2 18 ASP N N 6.747 0.025 -6.176 1.00 . B B . 839 ASP N 1 1
9 24583 2 2 18 ASP O O 3.386 0.662 -6.000 1.00 . B B . 839 ASP O 1 1
9 24584 2 2 18 ASP OD1 O 4.399 0.033 -9.590 1.00 . B B . 839 ASP OD1 1 1
9 24585 2 2 18 ASP OD2 O 3.483 -1.843 -9.028 1.00 . B B . 839 ASP OD2 1 1
9 24586 2 2 19 PHE C C 3.248 0.489 -3.148 1.00 . B B . 840 PHE C 1 1
9 24587 2 2 19 PHE CA C 3.627 -0.912 -3.644 1.00 . B B . 840 PHE CA 1 1
9 24588 2 2 19 PHE CB C 4.286 -1.701 -2.499 1.00 . B B . 840 PHE CB 1 1
9 24589 2 2 19 PHE CD1 C 2.269 -2.075 -1.027 1.00 . B B . 840 PHE CD1 1 1
9 24590 2 2 19 PHE CD2 C 3.558 -3.962 -1.699 1.00 . B B . 840 PHE CD2 1 1
9 24591 2 2 19 PHE CE1 C 1.409 -2.913 -0.336 1.00 . B B . 840 PHE CE1 1 1
9 24592 2 2 19 PHE CE2 C 2.700 -4.801 -1.009 1.00 . B B . 840 PHE CE2 1 1
9 24593 2 2 19 PHE CG C 3.351 -2.592 -1.720 1.00 . B B . 840 PHE CG 1 1
9 24594 2 2 19 PHE CZ C 1.624 -4.274 -0.330 1.00 . B B . 840 PHE CZ 1 1
9 24595 2 2 19 PHE H H 5.398 -1.333 -4.728 1.00 . B B . 840 PHE H 1 1
9 24596 2 2 19 PHE HA H 2.734 -1.425 -3.968 1.00 . B B . 840 PHE HA 1 1
9 24597 2 2 19 PHE HB2 H 5.071 -2.322 -2.904 1.00 . B B . 840 PHE HB2 1 1
9 24598 2 2 19 PHE HB3 H 4.721 -0.987 -1.816 1.00 . B B . 840 PHE HB3 1 1
9 24599 2 2 19 PHE HD1 H 2.099 -1.008 -1.038 1.00 . B B . 840 PHE HD1 1 1
9 24600 2 2 19 PHE HD2 H 4.410 -4.369 -2.228 1.00 . B B . 840 PHE HD2 1 1
9 24601 2 2 19 PHE HE1 H 0.558 -2.511 0.193 1.00 . B B . 840 PHE HE1 1 1
9 24602 2 2 19 PHE HE2 H 2.851 -5.871 -1.010 1.00 . B B . 840 PHE HE2 1 1
9 24603 2 2 19 PHE HZ H 0.953 -4.925 0.210 1.00 . B B . 840 PHE HZ 1 1
9 24604 2 2 19 PHE N N 4.581 -0.789 -4.761 1.00 . B B . 840 PHE N 1 1
9 24605 2 2 19 PHE O O 2.076 0.806 -2.959 1.00 . B B . 840 PHE O 1 1
9 24606 2 2 20 LEU C C 3.540 3.567 -3.725 1.00 . B B . 841 LEU C 1 1
9 24607 2 2 20 LEU CA C 4.115 2.707 -2.585 1.00 . B B . 841 LEU CA 1 1
9 24608 2 2 20 LEU CB C 5.481 3.256 -2.136 1.00 . B B . 841 LEU CB 1 1
9 24609 2 2 20 LEU CD1 C 4.767 5.442 -1.096 1.00 . B B . 841 LEU CD1 1 1
9 24610 2 2 20 LEU CD2 C 7.080 5.197 -2.035 1.00 . B B . 841 LEU CD2 1 1
9 24611 2 2 20 LEU CG C 5.630 4.777 -2.151 1.00 . B B . 841 LEU CG 1 1
9 24612 2 2 20 LEU H H 5.164 0.972 -3.177 1.00 . B B . 841 LEU H 1 1
9 24613 2 2 20 LEU HA H 3.430 2.751 -1.751 1.00 . B B . 841 LEU HA 1 1
9 24614 2 2 20 LEU HB2 H 5.661 2.915 -1.122 1.00 . B B . 841 LEU HB2 1 1
9 24615 2 2 20 LEU HB3 H 6.241 2.836 -2.779 1.00 . B B . 841 LEU HB3 1 1
9 24616 2 2 20 LEU HD11 H 5.067 5.100 -0.118 1.00 . B B . 841 LEU HD11 1 1
9 24617 2 2 20 LEU HD12 H 3.732 5.183 -1.267 1.00 . B B . 841 LEU HD12 1 1
9 24618 2 2 20 LEU HD13 H 4.885 6.513 -1.163 1.00 . B B . 841 LEU HD13 1 1
9 24619 2 2 20 LEU HD21 H 7.642 4.784 -2.859 1.00 . B B . 841 LEU HD21 1 1
9 24620 2 2 20 LEU HD22 H 7.491 4.831 -1.106 1.00 . B B . 841 LEU HD22 1 1
9 24621 2 2 20 LEU HD23 H 7.147 6.274 -2.063 1.00 . B B . 841 LEU HD23 1 1
9 24622 2 2 20 LEU HG H 5.278 5.084 -3.126 1.00 . B B . 841 LEU HG 1 1
9 24623 2 2 20 LEU N N 4.265 1.319 -2.993 1.00 . B B . 841 LEU N 1 1
9 24624 2 2 20 LEU O O 2.712 4.438 -3.504 1.00 . B B . 841 LEU O 1 1
9 24625 2 2 21 LEU C C 2.082 3.935 -6.402 1.00 . B B . 842 LEU C 1 1
9 24626 2 2 21 LEU CA C 3.565 4.075 -6.079 1.00 . B B . 842 LEU CA 1 1
9 24627 2 2 21 LEU CB C 4.378 3.647 -7.284 1.00 . B B . 842 LEU CB 1 1
9 24628 2 2 21 LEU CD1 C 6.446 4.057 -8.628 1.00 . B B . 842 LEU CD1 1 1
9 24629 2 2 21 LEU CD2 C 6.303 5.081 -6.374 1.00 . B B . 842 LEU CD2 1 1
9 24630 2 2 21 LEU CG C 5.892 3.916 -7.260 1.00 . B B . 842 LEU CG 1 1
9 24631 2 2 21 LEU H H 4.596 2.554 -5.035 1.00 . B B . 842 LEU H 1 1
9 24632 2 2 21 LEU HA H 3.793 5.113 -5.889 1.00 . B B . 842 LEU HA 1 1
9 24633 2 2 21 LEU HB2 H 4.296 2.570 -7.225 1.00 . B B . 842 LEU HB2 1 1
9 24634 2 2 21 LEU HB3 H 3.914 3.947 -8.209 1.00 . B B . 842 LEU HB3 1 1
9 24635 2 2 21 LEU HD11 H 7.520 4.150 -8.564 1.00 . B B . 842 LEU HD11 1 1
9 24636 2 2 21 LEU HD12 H 6.034 4.972 -9.026 1.00 . B B . 842 LEU HD12 1 1
9 24637 2 2 21 LEU HD13 H 6.165 3.213 -9.237 1.00 . B B . 842 LEU HD13 1 1
9 24638 2 2 21 LEU HD21 H 5.776 5.982 -6.645 1.00 . B B . 842 LEU HD21 1 1
9 24639 2 2 21 LEU HD22 H 7.369 5.226 -6.465 1.00 . B B . 842 LEU HD22 1 1
9 24640 2 2 21 LEU HD23 H 6.102 4.807 -5.347 1.00 . B B . 842 LEU HD23 1 1
9 24641 2 2 21 LEU HG H 6.338 3.025 -6.840 1.00 . B B . 842 LEU HG 1 1
9 24642 2 2 21 LEU N N 3.966 3.301 -4.916 1.00 . B B . 842 LEU N 1 1
9 24643 2 2 21 LEU O O 1.485 4.802 -7.054 1.00 . B B . 842 LEU O 1 1
9 24644 2 2 22 LYS C C -0.788 3.150 -5.156 1.00 . B B . 843 LYS C 1 1
9 24645 2 2 22 LYS CA C 0.116 2.550 -6.239 1.00 . B B . 843 LYS CA 1 1
9 24646 2 2 22 LYS CB C -0.047 1.039 -6.288 1.00 . B B . 843 LYS CB 1 1
9 24647 2 2 22 LYS CD C 0.128 0.411 -8.737 1.00 . B B . 843 LYS CD 1 1
9 24648 2 2 22 LYS CE C 0.906 -0.446 -9.722 1.00 . B B . 843 LYS CE 1 1
9 24649 2 2 22 LYS CG C 0.784 0.365 -7.379 1.00 . B B . 843 LYS CG 1 1
9 24650 2 2 22 LYS H H 2.053 2.197 -5.487 1.00 . B B . 843 LYS H 1 1
9 24651 2 2 22 LYS HA H -0.152 2.958 -7.203 1.00 . B B . 843 LYS HA 1 1
9 24652 2 2 22 LYS HB2 H 0.251 0.630 -5.335 1.00 . B B . 843 LYS HB2 1 1
9 24653 2 2 22 LYS HB3 H -1.086 0.805 -6.462 1.00 . B B . 843 LYS HB3 1 1
9 24654 2 2 22 LYS HD2 H -0.885 0.048 -8.664 1.00 . B B . 843 LYS HD2 1 1
9 24655 2 2 22 LYS HD3 H 0.121 1.430 -9.091 1.00 . B B . 843 LYS HD3 1 1
9 24656 2 2 22 LYS HE2 H 1.904 -0.045 -9.824 1.00 . B B . 843 LYS HE2 1 1
9 24657 2 2 22 LYS HE3 H 0.997 -1.449 -9.325 1.00 . B B . 843 LYS HE3 1 1
9 24658 2 2 22 LYS HG2 H 1.689 0.961 -7.467 1.00 . B B . 843 LYS HG2 1 1
9 24659 2 2 22 LYS HG3 H 1.035 -0.652 -7.112 1.00 . B B . 843 LYS HG3 1 1
9 24660 2 2 22 LYS HZ1 H 0.799 -1.120 -11.677 1.00 . B B . 843 LYS HZ1 1 1
9 24661 2 2 22 LYS HZ2 H 0.193 0.440 -11.482 1.00 . B B . 843 LYS HZ2 1 1
9 24662 2 2 22 LYS HZ3 H -0.708 -0.899 -10.966 1.00 . B B . 843 LYS HZ3 1 1
9 24663 2 2 22 LYS N N 1.507 2.849 -5.979 1.00 . B B . 843 LYS N 1 1
9 24664 2 2 22 LYS NZ N 0.257 -0.500 -11.044 1.00 . B B . 843 LYS NZ 1 1
9 24665 2 2 22 LYS O O -2.007 3.222 -5.329 1.00 . B B . 843 LYS O 1 1
9 24666 2 2 23 MET C C -1.644 5.438 -3.292 1.00 . B B . 844 MET C 1 1
9 24667 2 2 23 MET CA C -0.891 4.157 -2.908 1.00 . B B . 844 MET CA 1 1
9 24668 2 2 23 MET CB C 0.096 4.454 -1.768 1.00 . B B . 844 MET CB 1 1
9 24669 2 2 23 MET CE C 0.005 2.794 1.226 1.00 . B B . 844 MET CE 1 1
9 24670 2 2 23 MET CG C 0.897 3.240 -1.318 1.00 . B B . 844 MET CG 1 1
9 24671 2 2 23 MET H H 0.807 3.632 -4.066 1.00 . B B . 844 MET H 1 1
9 24672 2 2 23 MET HA H -1.580 3.392 -2.584 1.00 . B B . 844 MET HA 1 1
9 24673 2 2 23 MET HB2 H 0.790 5.210 -2.104 1.00 . B B . 844 MET HB2 1 1
9 24674 2 2 23 MET HB3 H -0.454 4.833 -0.919 1.00 . B B . 844 MET HB3 1 1
9 24675 2 2 23 MET HE1 H 1.045 2.854 1.514 1.00 . B B . 844 MET HE1 1 1
9 24676 2 2 23 MET HE2 H -0.525 2.183 1.940 1.00 . B B . 844 MET HE2 1 1
9 24677 2 2 23 MET HE3 H -0.419 3.786 1.188 1.00 . B B . 844 MET HE3 1 1
9 24678 2 2 23 MET HG2 H 1.288 2.746 -2.195 1.00 . B B . 844 MET HG2 1 1
9 24679 2 2 23 MET HG3 H 1.722 3.587 -0.711 1.00 . B B . 844 MET HG3 1 1
9 24680 2 2 23 MET N N -0.173 3.616 -4.071 1.00 . B B . 844 MET N 1 1
9 24681 2 2 23 MET O O -1.117 6.269 -4.033 1.00 . B B . 844 MET O 1 1
9 24682 2 2 23 MET SD S -0.042 2.035 -0.382 1.00 . B B . 844 MET SD 1 1
9 24683 2 2 24 PRO C C -3.176 8.052 -2.449 1.00 . B B . 845 PRO C 1 1
9 24684 2 2 24 PRO CA C -3.693 6.796 -3.146 1.00 . B B . 845 PRO CA 1 1
9 24685 2 2 24 PRO CB C -5.088 6.435 -2.648 1.00 . B B . 845 PRO CB 1 1
9 24686 2 2 24 PRO CD C -3.595 4.713 -1.894 1.00 . B B . 845 PRO CD 1 1
9 24687 2 2 24 PRO CG C -4.852 5.475 -1.543 1.00 . B B . 845 PRO CG 1 1
9 24688 2 2 24 PRO HA H -3.709 6.967 -4.213 1.00 . B B . 845 PRO HA 1 1
9 24689 2 2 24 PRO HB2 H -5.594 7.328 -2.307 1.00 . B B . 845 PRO HB2 1 1
9 24690 2 2 24 PRO HB3 H -5.654 5.983 -3.449 1.00 . B B . 845 PRO HB3 1 1
9 24691 2 2 24 PRO HD2 H -3.015 4.524 -1.001 1.00 . B B . 845 PRO HD2 1 1
9 24692 2 2 24 PRO HD3 H -3.845 3.784 -2.384 1.00 . B B . 845 PRO HD3 1 1
9 24693 2 2 24 PRO HG2 H -4.713 6.013 -0.616 1.00 . B B . 845 PRO HG2 1 1
9 24694 2 2 24 PRO HG3 H -5.689 4.797 -1.460 1.00 . B B . 845 PRO HG3 1 1
9 24695 2 2 24 PRO N N -2.887 5.619 -2.811 1.00 . B B . 845 PRO N 1 1
9 24696 2 2 24 PRO O O -2.722 8.000 -1.302 1.00 . B B . 845 PRO O 1 1
9 24697 2 2 25 GLY C C -1.233 10.577 -2.958 1.00 . B B . 846 GLY C 1 1
9 24698 2 2 25 GLY CA C -2.704 10.403 -2.634 1.00 . B B . 846 GLY CA 1 1
9 24699 2 2 25 GLY H H -3.605 9.161 -4.056 1.00 . B B . 846 GLY H 1 1
9 24700 2 2 25 GLY HA2 H -3.266 11.220 -3.062 1.00 . B B . 846 GLY HA2 1 1
9 24701 2 2 25 GLY HA3 H -2.832 10.407 -1.562 1.00 . B B . 846 GLY HA3 1 1
9 24702 2 2 25 GLY N N -3.213 9.160 -3.156 1.00 . B B . 846 GLY N 1 1
9 24703 2 2 25 GLY O O -0.713 11.700 -2.985 1.00 . B B . 846 GLY O 1 1
9 24704 2 2 26 VAL C C 1.151 9.703 -4.975 1.00 . B B . 847 VAL C 1 1
9 24705 2 2 26 VAL CA C 0.839 9.472 -3.500 1.00 . B B . 847 VAL CA 1 1
9 24706 2 2 26 VAL CB C 1.534 8.185 -2.980 1.00 . B B . 847 VAL CB 1 1
9 24707 2 2 26 VAL CG1 C 3.034 8.255 -3.205 1.00 . B B . 847 VAL CG1 1 1
9 24708 2 2 26 VAL CG2 C 1.242 7.993 -1.505 1.00 . B B . 847 VAL CG2 1 1
9 24709 2 2 26 VAL H H -1.062 8.624 -3.285 1.00 . B B . 847 VAL H 1 1
9 24710 2 2 26 VAL HA H 1.241 10.312 -2.951 1.00 . B B . 847 VAL HA 1 1
9 24711 2 2 26 VAL HB H 1.143 7.337 -3.521 1.00 . B B . 847 VAL HB 1 1
9 24712 2 2 26 VAL HG11 H 3.501 7.348 -2.854 1.00 . B B . 847 VAL HG11 1 1
9 24713 2 2 26 VAL HG12 H 3.430 9.105 -2.670 1.00 . B B . 847 VAL HG12 1 1
9 24714 2 2 26 VAL HG13 H 3.228 8.382 -4.260 1.00 . B B . 847 VAL HG13 1 1
9 24715 2 2 26 VAL HG21 H 1.737 7.102 -1.148 1.00 . B B . 847 VAL HG21 1 1
9 24716 2 2 26 VAL HG22 H 0.175 7.896 -1.363 1.00 . B B . 847 VAL HG22 1 1
9 24717 2 2 26 VAL HG23 H 1.600 8.853 -0.957 1.00 . B B . 847 VAL HG23 1 1
9 24718 2 2 26 VAL N N -0.573 9.471 -3.245 1.00 . B B . 847 VAL N 1 1
9 24719 2 2 26 VAL O O 1.107 8.791 -5.813 1.00 . B B . 847 VAL O 1 1
9 24720 2 2 27 ASN C C 3.345 11.277 -6.646 1.00 . B B . 848 ASN C 1 1
9 24721 2 2 27 ASN CA C 1.825 11.390 -6.590 1.00 . B B . 848 ASN CA 1 1
9 24722 2 2 27 ASN CB C 1.398 12.846 -6.801 1.00 . B B . 848 ASN CB 1 1
9 24723 2 2 27 ASN CG C 1.815 13.714 -5.645 1.00 . B B . 848 ASN CG 1 1
9 24724 2 2 27 ASN H H 1.297 11.576 -4.536 1.00 . B B . 848 ASN H 1 1
9 24725 2 2 27 ASN HA H 1.379 10.756 -7.343 1.00 . B B . 848 ASN HA 1 1
9 24726 2 2 27 ASN HB2 H 1.861 13.249 -7.690 1.00 . B B . 848 ASN HB2 1 1
9 24727 2 2 27 ASN HB3 H 0.322 12.898 -6.893 1.00 . B B . 848 ASN HB3 1 1
9 24728 2 2 27 ASN HD21 H 0.034 13.537 -4.782 1.00 . B B . 848 ASN HD21 1 1
9 24729 2 2 27 ASN HD22 H 1.201 14.506 -3.964 1.00 . B B . 848 ASN HD22 1 1
9 24730 2 2 27 ASN N N 1.398 10.936 -5.271 1.00 . B B . 848 ASN N 1 1
9 24731 2 2 27 ASN ND2 N 0.932 13.933 -4.712 1.00 . B B . 848 ASN ND2 1 1
9 24732 2 2 27 ASN O O 3.952 11.001 -5.635 1.00 . B B . 848 ASN O 1 1
9 24733 2 2 27 ASN OD1 O 2.922 14.184 -5.593 1.00 . B B . 848 ASN OD1 1 1
9 24734 2 2 28 ALA C C 6.260 12.218 -7.045 1.00 . B B . 849 ALA C 1 1
9 24735 2 2 28 ALA CA C 5.423 11.363 -7.970 1.00 . B B . 849 ALA CA 1 1
9 24736 2 2 28 ALA CB C 5.831 11.572 -9.422 1.00 . B B . 849 ALA CB 1 1
9 24737 2 2 28 ALA H H 3.445 11.998 -8.509 1.00 . B B . 849 ALA H 1 1
9 24738 2 2 28 ALA HA H 5.671 10.352 -7.688 1.00 . B B . 849 ALA HA 1 1
9 24739 2 2 28 ALA HB1 H 5.708 12.613 -9.680 1.00 . B B . 849 ALA HB1 1 1
9 24740 2 2 28 ALA HB2 H 5.208 10.967 -10.065 1.00 . B B . 849 ALA HB2 1 1
9 24741 2 2 28 ALA HB3 H 6.866 11.290 -9.548 1.00 . B B . 849 ALA HB3 1 1
9 24742 2 2 28 ALA N N 3.962 11.581 -7.783 1.00 . B B . 849 ALA N 1 1
9 24743 2 2 28 ALA O O 7.338 11.812 -6.621 1.00 . B B . 849 ALA O 1 1
9 24744 2 2 29 LYS C C 6.431 13.628 -4.423 1.00 . B B . 850 LYS C 1 1
9 24745 2 2 29 LYS CA C 6.398 14.295 -5.799 1.00 . B B . 850 LYS CA 1 1
9 24746 2 2 29 LYS CB C 5.565 15.573 -5.734 1.00 . B B . 850 LYS CB 1 1
9 24747 2 2 29 LYS CD C 3.813 16.810 -7.023 1.00 . B B . 850 LYS CD 1 1
9 24748 2 2 29 LYS CE C 3.194 16.959 -8.389 1.00 . B B . 850 LYS CE 1 1
9 24749 2 2 29 LYS CG C 5.117 16.050 -7.108 1.00 . B B . 850 LYS CG 1 1
9 24750 2 2 29 LYS H H 4.848 13.582 -7.057 1.00 . B B . 850 LYS H 1 1
9 24751 2 2 29 LYS HA H 7.391 14.508 -6.165 1.00 . B B . 850 LYS HA 1 1
9 24752 2 2 29 LYS HB2 H 4.691 15.387 -5.129 1.00 . B B . 850 LYS HB2 1 1
9 24753 2 2 29 LYS HB3 H 6.151 16.357 -5.277 1.00 . B B . 850 LYS HB3 1 1
9 24754 2 2 29 LYS HD2 H 3.138 16.217 -6.422 1.00 . B B . 850 LYS HD2 1 1
9 24755 2 2 29 LYS HD3 H 3.970 17.781 -6.579 1.00 . B B . 850 LYS HD3 1 1
9 24756 2 2 29 LYS HE2 H 3.863 17.507 -9.034 1.00 . B B . 850 LYS HE2 1 1
9 24757 2 2 29 LYS HE3 H 3.045 15.957 -8.768 1.00 . B B . 850 LYS HE3 1 1
9 24758 2 2 29 LYS HG2 H 5.872 16.703 -7.518 1.00 . B B . 850 LYS HG2 1 1
9 24759 2 2 29 LYS HG3 H 4.990 15.201 -7.762 1.00 . B B . 850 LYS HG3 1 1
9 24760 2 2 29 LYS HZ1 H 1.214 17.101 -7.750 1.00 . B B . 850 LYS HZ1 1 1
9 24761 2 2 29 LYS HZ2 H 1.478 17.696 -9.290 1.00 . B B . 850 LYS HZ2 1 1
9 24762 2 2 29 LYS HZ3 H 1.943 18.605 -7.955 1.00 . B B . 850 LYS HZ3 1 1
9 24763 2 2 29 LYS N N 5.735 13.365 -6.702 1.00 . B B . 850 LYS N 1 1
9 24764 2 2 29 LYS NZ N 1.884 17.640 -8.335 1.00 . B B . 850 LYS NZ 1 1
9 24765 2 2 29 LYS O O 7.462 13.550 -3.769 1.00 . B B . 850 LYS O 1 1
9 24766 2 2 30 ASN C C 5.861 11.041 -2.777 1.00 . B B . 851 ASN C 1 1
9 24767 2 2 30 ASN CA C 5.104 12.362 -2.787 1.00 . B B . 851 ASN CA 1 1
9 24768 2 2 30 ASN CB C 3.611 12.145 -2.491 1.00 . B B . 851 ASN CB 1 1
9 24769 2 2 30 ASN CG C 2.884 13.388 -1.969 1.00 . B B . 851 ASN CG 1 1
9 24770 2 2 30 ASN H H 4.526 13.154 -4.671 1.00 . B B . 851 ASN H 1 1
9 24771 2 2 30 ASN HA H 5.519 12.987 -2.010 1.00 . B B . 851 ASN HA 1 1
9 24772 2 2 30 ASN HB2 H 3.120 11.834 -3.402 1.00 . B B . 851 ASN HB2 1 1
9 24773 2 2 30 ASN HB3 H 3.511 11.358 -1.758 1.00 . B B . 851 ASN HB3 1 1
9 24774 2 2 30 ASN HD21 H 4.301 14.613 -2.619 1.00 . B B . 851 ASN HD21 1 1
9 24775 2 2 30 ASN HD22 H 2.996 15.353 -1.805 1.00 . B B . 851 ASN HD22 1 1
9 24776 2 2 30 ASN N N 5.285 13.077 -4.052 1.00 . B B . 851 ASN N 1 1
9 24777 2 2 30 ASN ND2 N 3.438 14.552 -2.156 1.00 . B B . 851 ASN ND2 1 1
9 24778 2 2 30 ASN O O 6.422 10.669 -1.752 1.00 . B B . 851 ASN O 1 1
9 24779 2 2 30 ASN OD1 O 1.847 13.286 -1.348 1.00 . B B . 851 ASN OD1 1 1
9 24780 2 2 31 CYS C C 8.106 9.366 -3.696 1.00 . B B . 852 CYS C 1 1
9 24781 2 2 31 CYS CA C 6.661 9.088 -4.064 1.00 . B B . 852 CYS CA 1 1
9 24782 2 2 31 CYS CB C 6.602 8.536 -5.506 1.00 . B B . 852 CYS CB 1 1
9 24783 2 2 31 CYS H H 5.339 10.636 -4.685 1.00 . B B . 852 CYS H 1 1
9 24784 2 2 31 CYS HA H 6.253 8.360 -3.378 1.00 . B B . 852 CYS HA 1 1
9 24785 2 2 31 CYS HB2 H 7.074 9.213 -6.199 1.00 . B B . 852 CYS HB2 1 1
9 24786 2 2 31 CYS HB3 H 7.149 7.606 -5.524 1.00 . B B . 852 CYS HB3 1 1
9 24787 2 2 31 CYS HG H 5.124 7.793 -7.397 1.00 . B B . 852 CYS HG 1 1
9 24788 2 2 31 CYS N N 5.888 10.335 -3.926 1.00 . B B . 852 CYS N 1 1
9 24789 2 2 31 CYS O O 8.750 8.590 -2.976 1.00 . B B . 852 CYS O 1 1
9 24790 2 2 31 CYS SG S 4.947 8.188 -6.143 1.00 . B B . 852 CYS SG 1 1
9 24791 2 2 32 ARG C C 10.058 11.220 -2.354 1.00 . B B . 853 ARG C 1 1
9 24792 2 2 32 ARG CA C 9.909 10.967 -3.854 1.00 . B B . 853 ARG CA 1 1
9 24793 2 2 32 ARG CB C 10.268 12.220 -4.652 1.00 . B B . 853 ARG CB 1 1
9 24794 2 2 32 ARG CD C 11.452 10.915 -6.492 1.00 . B B . 853 ARG CD 1 1
9 24795 2 2 32 ARG CG C 10.455 12.021 -6.155 1.00 . B B . 853 ARG CG 1 1
9 24796 2 2 32 ARG CZ C 13.853 10.333 -6.177 1.00 . B B . 853 ARG CZ 1 1
9 24797 2 2 32 ARG H H 8.014 11.057 -4.743 1.00 . B B . 853 ARG H 1 1
9 24798 2 2 32 ARG HA H 10.591 10.178 -4.129 1.00 . B B . 853 ARG HA 1 1
9 24799 2 2 32 ARG HB2 H 9.398 12.859 -4.573 1.00 . B B . 853 ARG HB2 1 1
9 24800 2 2 32 ARG HB3 H 11.138 12.694 -4.226 1.00 . B B . 853 ARG HB3 1 1
9 24801 2 2 32 ARG HD2 H 11.060 9.970 -6.148 1.00 . B B . 853 ARG HD2 1 1
9 24802 2 2 32 ARG HD3 H 11.552 10.877 -7.567 1.00 . B B . 853 ARG HD3 1 1
9 24803 2 2 32 ARG HE H 12.868 11.831 -5.231 1.00 . B B . 853 ARG HE 1 1
9 24804 2 2 32 ARG HG2 H 9.502 11.761 -6.592 1.00 . B B . 853 ARG HG2 1 1
9 24805 2 2 32 ARG HG3 H 10.800 12.950 -6.586 1.00 . B B . 853 ARG HG3 1 1
9 24806 2 2 32 ARG HH11 H 12.938 9.314 -7.701 1.00 . B B . 853 ARG HH11 1 1
9 24807 2 2 32 ARG HH12 H 14.493 8.758 -7.356 1.00 . B B . 853 ARG HH12 1 1
9 24808 2 2 32 ARG HH21 H 15.086 11.159 -4.761 1.00 . B B . 853 ARG HH21 1 1
9 24809 2 2 32 ARG HH22 H 15.803 9.917 -5.689 1.00 . B B . 853 ARG HH22 1 1
9 24810 2 2 32 ARG N N 8.590 10.509 -4.165 1.00 . B B . 853 ARG N 1 1
9 24811 2 2 32 ARG NE N 12.791 11.116 -5.900 1.00 . B B . 853 ARG NE 1 1
9 24812 2 2 32 ARG NH1 N 13.768 9.426 -7.149 1.00 . B B . 853 ARG NH1 1 1
9 24813 2 2 32 ARG NH2 N 14.994 10.476 -5.496 1.00 . B B . 853 ARG NH2 1 1
9 24814 2 2 32 ARG O O 10.963 10.692 -1.742 1.00 . B B . 853 ARG O 1 1
9 24815 2 2 33 SER C C 9.223 11.022 0.498 1.00 . B B . 854 SER C 1 1
9 24816 2 2 33 SER CA C 9.156 12.298 -0.358 1.00 . B B . 854 SER CA 1 1
9 24817 2 2 33 SER CB C 7.920 13.122 -0.018 1.00 . B B . 854 SER CB 1 1
9 24818 2 2 33 SER H H 8.383 12.360 -2.270 1.00 . B B . 854 SER H 1 1
9 24819 2 2 33 SER HA H 10.035 12.893 -0.163 1.00 . B B . 854 SER HA 1 1
9 24820 2 2 33 SER HB2 H 7.039 12.508 -0.133 1.00 . B B . 854 SER HB2 1 1
9 24821 2 2 33 SER HB3 H 7.989 13.473 1.000 1.00 . B B . 854 SER HB3 1 1
9 24822 2 2 33 SER HG H 8.698 14.643 -0.945 1.00 . B B . 854 SER HG 1 1
9 24823 2 2 33 SER N N 9.132 11.977 -1.768 1.00 . B B . 854 SER N 1 1
9 24824 2 2 33 SER O O 10.023 10.933 1.440 1.00 . B B . 854 SER O 1 1
9 24825 2 2 33 SER OG O 7.820 14.248 -0.887 1.00 . B B . 854 SER OG 1 1
9 24826 2 2 34 LEU C C 9.770 8.075 0.731 1.00 . B B . 855 LEU C 1 1
9 24827 2 2 34 LEU CA C 8.445 8.767 0.849 1.00 . B B . 855 LEU CA 1 1
9 24828 2 2 34 LEU CB C 7.336 7.805 0.422 1.00 . B B . 855 LEU CB 1 1
9 24829 2 2 34 LEU CD1 C 6.096 7.756 2.648 1.00 . B B . 855 LEU CD1 1 1
9 24830 2 2 34 LEU CD2 C 5.235 9.146 0.741 1.00 . B B . 855 LEU CD2 1 1
9 24831 2 2 34 LEU CG C 5.974 7.899 1.127 1.00 . B B . 855 LEU CG 1 1
9 24832 2 2 34 LEU H H 7.846 10.120 -0.648 1.00 . B B . 855 LEU H 1 1
9 24833 2 2 34 LEU HA H 8.285 9.029 1.886 1.00 . B B . 855 LEU HA 1 1
9 24834 2 2 34 LEU HB2 H 7.163 7.977 -0.629 1.00 . B B . 855 LEU HB2 1 1
9 24835 2 2 34 LEU HB3 H 7.717 6.802 0.532 1.00 . B B . 855 LEU HB3 1 1
9 24836 2 2 34 LEU HD11 H 6.734 8.524 3.056 1.00 . B B . 855 LEU HD11 1 1
9 24837 2 2 34 LEU HD12 H 6.496 6.783 2.897 1.00 . B B . 855 LEU HD12 1 1
9 24838 2 2 34 LEU HD13 H 5.117 7.836 3.097 1.00 . B B . 855 LEU HD13 1 1
9 24839 2 2 34 LEU HD21 H 5.779 10.013 1.086 1.00 . B B . 855 LEU HD21 1 1
9 24840 2 2 34 LEU HD22 H 4.261 9.128 1.202 1.00 . B B . 855 LEU HD22 1 1
9 24841 2 2 34 LEU HD23 H 5.127 9.186 -0.334 1.00 . B B . 855 LEU HD23 1 1
9 24842 2 2 34 LEU HG H 5.390 7.049 0.805 1.00 . B B . 855 LEU HG 1 1
9 24843 2 2 34 LEU N N 8.435 10.015 0.131 1.00 . B B . 855 LEU N 1 1
9 24844 2 2 34 LEU O O 10.300 7.673 1.697 1.00 . B B . 855 LEU O 1 1
9 24845 2 2 35 MET C C 12.797 8.035 -0.080 1.00 . B B . 856 MET C 1 1
9 24846 2 2 35 MET CA C 11.589 7.264 -0.628 1.00 . B B . 856 MET CA 1 1
9 24847 2 2 35 MET CB C 11.812 6.849 -2.083 1.00 . B B . 856 MET CB 1 1
9 24848 2 2 35 MET CE C 10.674 6.653 -5.070 1.00 . B B . 856 MET CE 1 1
9 24849 2 2 35 MET CG C 12.013 8.000 -3.039 1.00 . B B . 856 MET CG 1 1
9 24850 2 2 35 MET H H 9.897 8.446 -1.216 1.00 . B B . 856 MET H 1 1
9 24851 2 2 35 MET HA H 11.495 6.374 -0.023 1.00 . B B . 856 MET HA 1 1
9 24852 2 2 35 MET HB2 H 12.676 6.205 -2.137 1.00 . B B . 856 MET HB2 1 1
9 24853 2 2 35 MET HB3 H 10.947 6.289 -2.407 1.00 . B B . 856 MET HB3 1 1
9 24854 2 2 35 MET HE1 H 10.661 6.316 -6.095 1.00 . B B . 856 MET HE1 1 1
9 24855 2 2 35 MET HE2 H 9.864 7.351 -4.913 1.00 . B B . 856 MET HE2 1 1
9 24856 2 2 35 MET HE3 H 10.554 5.803 -4.416 1.00 . B B . 856 MET HE3 1 1
9 24857 2 2 35 MET HG2 H 11.136 8.629 -2.986 1.00 . B B . 856 MET HG2 1 1
9 24858 2 2 35 MET HG3 H 12.881 8.564 -2.729 1.00 . B B . 856 MET HG3 1 1
9 24859 2 2 35 MET N N 10.328 8.002 -0.454 1.00 . B B . 856 MET N 1 1
9 24860 2 2 35 MET O O 13.905 7.501 0.014 1.00 . B B . 856 MET O 1 1
9 24861 2 2 35 MET SD S 12.241 7.466 -4.742 1.00 . B B . 856 MET SD 1 1
9 24862 2 2 36 HIS C C 13.595 9.982 2.377 1.00 . B B . 857 HIS C 1 1
9 24863 2 2 36 HIS CA C 13.615 10.100 0.847 1.00 . B B . 857 HIS CA 1 1
9 24864 2 2 36 HIS CB C 13.490 11.572 0.404 1.00 . B B . 857 HIS CB 1 1
9 24865 2 2 36 HIS CD2 C 13.766 11.471 -2.188 1.00 . B B . 857 HIS CD2 1 1
9 24866 2 2 36 HIS CE1 C 15.409 12.857 -2.422 1.00 . B B . 857 HIS CE1 1 1
9 24867 2 2 36 HIS CG C 14.102 11.889 -0.943 1.00 . B B . 857 HIS CG 1 1
9 24868 2 2 36 HIS H H 11.703 9.672 0.068 1.00 . B B . 857 HIS H 1 1
9 24869 2 2 36 HIS HA H 14.556 9.708 0.487 1.00 . B B . 857 HIS HA 1 1
9 24870 2 2 36 HIS HB2 H 12.434 11.794 0.313 1.00 . B B . 857 HIS HB2 1 1
9 24871 2 2 36 HIS HB3 H 13.936 12.219 1.144 1.00 . B B . 857 HIS HB3 1 1
9 24872 2 2 36 HIS HD1 H 15.649 13.239 -0.414 1.00 . B B . 857 HIS HD1 1 1
9 24873 2 2 36 HIS HD2 H 12.981 10.769 -2.427 1.00 . B B . 857 HIS HD2 1 1
9 24874 2 2 36 HIS HE1 H 16.182 13.476 -2.851 1.00 . B B . 857 HIS HE1 1 1
9 24875 2 2 36 HIS N N 12.585 9.283 0.250 1.00 . B B . 857 HIS N 1 1
9 24876 2 2 36 HIS ND1 N 15.152 12.766 -1.118 1.00 . B B . 857 HIS ND1 1 1
9 24877 2 2 36 HIS NE2 N 14.594 12.087 -3.126 1.00 . B B . 857 HIS NE2 1 1
9 24878 2 2 36 HIS O O 14.638 9.932 3.019 1.00 . B B . 857 HIS O 1 1
9 24879 2 2 37 HIS C C 12.096 8.365 4.855 1.00 . B B . 858 HIS C 1 1
9 24880 2 2 37 HIS CA C 12.264 9.817 4.414 1.00 . B B . 858 HIS CA 1 1
9 24881 2 2 37 HIS CB C 11.041 10.614 4.912 1.00 . B B . 858 HIS CB 1 1
9 24882 2 2 37 HIS CD2 C 11.037 12.887 3.648 1.00 . B B . 858 HIS CD2 1 1
9 24883 2 2 37 HIS CE1 C 11.187 14.224 5.348 1.00 . B B . 858 HIS CE1 1 1
9 24884 2 2 37 HIS CG C 11.114 12.108 4.759 1.00 . B B . 858 HIS CG 1 1
9 24885 2 2 37 HIS H H 11.605 9.958 2.387 1.00 . B B . 858 HIS H 1 1
9 24886 2 2 37 HIS HA H 13.151 10.229 4.872 1.00 . B B . 858 HIS HA 1 1
9 24887 2 2 37 HIS HB2 H 10.170 10.283 4.367 1.00 . B B . 858 HIS HB2 1 1
9 24888 2 2 37 HIS HB3 H 10.894 10.392 5.958 1.00 . B B . 858 HIS HB3 1 1
9 24889 2 2 37 HIS HD1 H 11.278 12.734 6.775 1.00 . B B . 858 HIS HD1 1 1
9 24890 2 2 37 HIS HD2 H 10.940 12.538 2.630 1.00 . B B . 858 HIS HD2 1 1
9 24891 2 2 37 HIS HE1 H 11.241 15.112 5.959 1.00 . B B . 858 HIS HE1 1 1
9 24892 2 2 37 HIS N N 12.407 9.921 2.954 1.00 . B B . 858 HIS N 1 1
9 24893 2 2 37 HIS ND1 N 11.211 12.980 5.825 1.00 . B B . 858 HIS ND1 1 1
9 24894 2 2 37 HIS NE2 N 11.085 14.225 4.028 1.00 . B B . 858 HIS NE2 1 1
9 24895 2 2 37 HIS O O 12.545 7.959 5.926 1.00 . B B . 858 HIS O 1 1
9 24896 2 2 38 VAL C C 11.891 5.254 3.480 1.00 . B B . 859 VAL C 1 1
9 24897 2 2 38 VAL CA C 11.085 6.253 4.321 1.00 . B B . 859 VAL CA 1 1
9 24898 2 2 38 VAL CB C 9.534 6.077 4.130 1.00 . B B . 859 VAL CB 1 1
9 24899 2 2 38 VAL CG1 C 9.114 4.636 4.059 1.00 . B B . 859 VAL CG1 1 1
9 24900 2 2 38 VAL CG2 C 8.798 6.745 5.266 1.00 . B B . 859 VAL CG2 1 1
9 24901 2 2 38 VAL H H 11.201 7.936 3.141 1.00 . B B . 859 VAL H 1 1
9 24902 2 2 38 VAL HA H 11.309 6.075 5.362 1.00 . B B . 859 VAL HA 1 1
9 24903 2 2 38 VAL HB H 9.238 6.572 3.217 1.00 . B B . 859 VAL HB 1 1
9 24904 2 2 38 VAL HG11 H 9.476 4.122 4.935 1.00 . B B . 859 VAL HG11 1 1
9 24905 2 2 38 VAL HG12 H 9.534 4.176 3.177 1.00 . B B . 859 VAL HG12 1 1
9 24906 2 2 38 VAL HG13 H 8.036 4.570 4.023 1.00 . B B . 859 VAL HG13 1 1
9 24907 2 2 38 VAL HG21 H 7.736 6.626 5.119 1.00 . B B . 859 VAL HG21 1 1
9 24908 2 2 38 VAL HG22 H 9.053 7.793 5.306 1.00 . B B . 859 VAL HG22 1 1
9 24909 2 2 38 VAL HG23 H 9.090 6.256 6.185 1.00 . B B . 859 VAL HG23 1 1
9 24910 2 2 38 VAL N N 11.452 7.611 4.036 1.00 . B B . 859 VAL N 1 1
9 24911 2 2 38 VAL O O 12.231 5.507 2.322 1.00 . B B . 859 VAL O 1 1
9 24912 2 2 39 LYS C C 11.976 2.208 2.745 1.00 . B B . 860 LYS C 1 1
9 24913 2 2 39 LYS CA C 12.941 3.069 3.539 1.00 . B B . 860 LYS CA 1 1
9 24914 2 2 39 LYS CB C 13.487 2.205 4.683 1.00 . B B . 860 LYS CB 1 1
9 24915 2 2 39 LYS CD C 14.439 -0.053 5.306 1.00 . B B . 860 LYS CD 1 1
9 24916 2 2 39 LYS CE C 14.765 0.444 6.715 1.00 . B B . 860 LYS CE 1 1
9 24917 2 2 39 LYS CG C 14.387 1.057 4.255 1.00 . B B . 860 LYS CG 1 1
9 24918 2 2 39 LYS H H 11.941 4.081 5.060 1.00 . B B . 860 LYS H 1 1
9 24919 2 2 39 LYS HA H 13.767 3.413 2.937 1.00 . B B . 860 LYS HA 1 1
9 24920 2 2 39 LYS HB2 H 14.050 2.837 5.352 1.00 . B B . 860 LYS HB2 1 1
9 24921 2 2 39 LYS HB3 H 12.647 1.793 5.224 1.00 . B B . 860 LYS HB3 1 1
9 24922 2 2 39 LYS HD2 H 13.475 -0.539 5.328 1.00 . B B . 860 LYS HD2 1 1
9 24923 2 2 39 LYS HD3 H 15.186 -0.769 4.995 1.00 . B B . 860 LYS HD3 1 1
9 24924 2 2 39 LYS HE2 H 14.031 1.183 7.000 1.00 . B B . 860 LYS HE2 1 1
9 24925 2 2 39 LYS HE3 H 14.697 -0.395 7.392 1.00 . B B . 860 LYS HE3 1 1
9 24926 2 2 39 LYS HG2 H 13.965 0.636 3.354 1.00 . B B . 860 LYS HG2 1 1
9 24927 2 2 39 LYS HG3 H 15.385 1.423 4.065 1.00 . B B . 860 LYS HG3 1 1
9 24928 2 2 39 LYS HZ1 H 16.207 1.930 6.287 1.00 . B B . 860 LYS HZ1 1 1
9 24929 2 2 39 LYS HZ2 H 16.851 0.383 6.530 1.00 . B B . 860 LYS HZ2 1 1
9 24930 2 2 39 LYS HZ3 H 16.303 1.270 7.819 1.00 . B B . 860 LYS HZ3 1 1
9 24931 2 2 39 LYS N N 12.217 4.158 4.113 1.00 . B B . 860 LYS N 1 1
9 24932 2 2 39 LYS NZ N 16.107 1.045 6.821 1.00 . B B . 860 LYS NZ 1 1
9 24933 2 2 39 LYS O O 12.167 1.961 1.552 1.00 . B B . 860 LYS O 1 1
9 24934 2 2 40 ASN C C 8.591 1.075 3.414 1.00 . B B . 861 ASN C 1 1
9 24935 2 2 40 ASN CA C 9.962 0.831 2.879 1.00 . B B . 861 ASN CA 1 1
9 24936 2 2 40 ASN CB C 10.423 -0.624 3.182 1.00 . B B . 861 ASN CB 1 1
9 24937 2 2 40 ASN CG C 10.840 -0.923 4.643 1.00 . B B . 861 ASN CG 1 1
9 24938 2 2 40 ASN H H 10.698 2.204 4.298 1.00 . B B . 861 ASN H 1 1
9 24939 2 2 40 ASN HA H 9.899 0.946 1.807 1.00 . B B . 861 ASN HA 1 1
9 24940 2 2 40 ASN HB2 H 9.614 -1.296 2.939 1.00 . B B . 861 ASN HB2 1 1
9 24941 2 2 40 ASN HB3 H 11.259 -0.857 2.539 1.00 . B B . 861 ASN HB3 1 1
9 24942 2 2 40 ASN HD21 H 9.664 0.488 5.387 1.00 . B B . 861 ASN HD21 1 1
9 24943 2 2 40 ASN HD22 H 10.578 -0.449 6.527 1.00 . B B . 861 ASN HD22 1 1
9 24944 2 2 40 ASN N N 10.903 1.805 3.418 1.00 . B B . 861 ASN N 1 1
9 24945 2 2 40 ASN ND2 N 10.305 -0.216 5.608 1.00 . B B . 861 ASN ND2 1 1
9 24946 2 2 40 ASN O O 8.454 1.665 4.495 1.00 . B B . 861 ASN O 1 1
9 24947 2 2 40 ASN OD1 O 11.674 -1.780 4.881 1.00 . B B . 861 ASN OD1 1 1
9 24948 2 2 41 ILE C C 5.850 0.400 4.497 1.00 . B B . 862 ILE C 1 1
9 24949 2 2 41 ILE CA C 6.165 0.784 3.049 1.00 . B B . 862 ILE CA 1 1
9 24950 2 2 41 ILE CB C 5.155 0.051 2.119 1.00 . B B . 862 ILE CB 1 1
9 24951 2 2 41 ILE CD1 C 6.466 -1.526 0.560 1.00 . B B . 862 ILE CD1 1 1
9 24952 2 2 41 ILE CG1 C 5.600 -1.392 1.786 1.00 . B B . 862 ILE CG1 1 1
9 24953 2 2 41 ILE CG2 C 4.851 0.872 0.867 1.00 . B B . 862 ILE CG2 1 1
9 24954 2 2 41 ILE H H 7.800 0.089 1.881 1.00 . B B . 862 ILE H 1 1
9 24955 2 2 41 ILE HA H 6.011 1.848 2.912 1.00 . B B . 862 ILE HA 1 1
9 24956 2 2 41 ILE HB H 4.226 0.006 2.670 1.00 . B B . 862 ILE HB 1 1
9 24957 2 2 41 ILE HD11 H 7.410 -1.021 0.699 1.00 . B B . 862 ILE HD11 1 1
9 24958 2 2 41 ILE HD12 H 5.929 -1.069 -0.257 1.00 . B B . 862 ILE HD12 1 1
9 24959 2 2 41 ILE HD13 H 6.631 -2.571 0.345 1.00 . B B . 862 ILE HD13 1 1
9 24960 2 2 41 ILE HG12 H 6.228 -1.713 2.604 1.00 . B B . 862 ILE HG12 1 1
9 24961 2 2 41 ILE HG13 H 4.745 -2.044 1.690 1.00 . B B . 862 ILE HG13 1 1
9 24962 2 2 41 ILE HG21 H 4.433 1.827 1.147 1.00 . B B . 862 ILE HG21 1 1
9 24963 2 2 41 ILE HG22 H 4.142 0.342 0.249 1.00 . B B . 862 ILE HG22 1 1
9 24964 2 2 41 ILE HG23 H 5.763 1.029 0.313 1.00 . B B . 862 ILE HG23 1 1
9 24965 2 2 41 ILE N N 7.578 0.594 2.690 1.00 . B B . 862 ILE N 1 1
9 24966 2 2 41 ILE O O 4.925 0.945 5.079 1.00 . B B . 862 ILE O 1 1
9 24967 2 2 42 ALA C C 6.501 0.271 7.388 1.00 . B B . 863 ALA C 1 1
9 24968 2 2 42 ALA CA C 6.476 -0.947 6.460 1.00 . B B . 863 ALA CA 1 1
9 24969 2 2 42 ALA CB C 7.567 -1.932 6.847 1.00 . B B . 863 ALA CB 1 1
9 24970 2 2 42 ALA H H 7.293 -1.007 4.514 1.00 . B B . 863 ALA H 1 1
9 24971 2 2 42 ALA HA H 5.520 -1.435 6.562 1.00 . B B . 863 ALA HA 1 1
9 24972 2 2 42 ALA HB1 H 7.417 -2.258 7.866 1.00 . B B . 863 ALA HB1 1 1
9 24973 2 2 42 ALA HB2 H 8.528 -1.446 6.765 1.00 . B B . 863 ALA HB2 1 1
9 24974 2 2 42 ALA HB3 H 7.540 -2.784 6.185 1.00 . B B . 863 ALA HB3 1 1
9 24975 2 2 42 ALA N N 6.622 -0.545 5.061 1.00 . B B . 863 ALA N 1 1
9 24976 2 2 42 ALA O O 5.618 0.433 8.222 1.00 . B B . 863 ALA O 1 1
9 24977 2 2 43 GLU C C 6.395 3.260 7.771 1.00 . B B . 864 GLU C 1 1
9 24978 2 2 43 GLU CA C 7.607 2.366 7.975 1.00 . B B . 864 GLU CA 1 1
9 24979 2 2 43 GLU CB C 8.867 3.136 7.618 1.00 . B B . 864 GLU CB 1 1
9 24980 2 2 43 GLU CD C 11.353 3.259 7.641 1.00 . B B . 864 GLU CD 1 1
9 24981 2 2 43 GLU CG C 10.155 2.382 7.846 1.00 . B B . 864 GLU CG 1 1
9 24982 2 2 43 GLU H H 8.108 0.999 6.444 1.00 . B B . 864 GLU H 1 1
9 24983 2 2 43 GLU HA H 7.673 2.044 9.001 1.00 . B B . 864 GLU HA 1 1
9 24984 2 2 43 GLU HB2 H 8.805 3.374 6.568 1.00 . B B . 864 GLU HB2 1 1
9 24985 2 2 43 GLU HB3 H 8.906 4.061 8.172 1.00 . B B . 864 GLU HB3 1 1
9 24986 2 2 43 GLU HG2 H 10.167 2.008 8.860 1.00 . B B . 864 GLU HG2 1 1
9 24987 2 2 43 GLU HG3 H 10.206 1.556 7.153 1.00 . B B . 864 GLU HG3 1 1
9 24988 2 2 43 GLU N N 7.476 1.161 7.172 1.00 . B B . 864 GLU N 1 1
9 24989 2 2 43 GLU O O 5.752 3.656 8.710 1.00 . B B . 864 GLU O 1 1
9 24990 2 2 43 GLU OE1 O 11.475 3.862 6.579 1.00 . B B . 864 GLU OE1 1 1
9 24991 2 2 43 GLU OE2 O 12.180 3.389 8.557 1.00 . B B . 864 GLU OE2 1 1
9 24992 2 2 44 LEU C C 3.625 3.897 6.690 1.00 . B B . 865 LEU C 1 1
9 24993 2 2 44 LEU CA C 4.946 4.331 6.058 1.00 . B B . 865 LEU CA 1 1
9 24994 2 2 44 LEU CB C 4.880 4.315 4.494 1.00 . B B . 865 LEU CB 1 1
9 24995 2 2 44 LEU CD1 C 3.677 5.073 2.425 1.00 . B B . 865 LEU CD1 1 1
9 24996 2 2 44 LEU CD2 C 2.816 3.137 3.638 1.00 . B B . 865 LEU CD2 1 1
9 24997 2 2 44 LEU CG C 3.498 4.489 3.804 1.00 . B B . 865 LEU CG 1 1
9 24998 2 2 44 LEU H H 6.688 3.122 5.837 1.00 . B B . 865 LEU H 1 1
9 24999 2 2 44 LEU HA H 5.146 5.346 6.369 1.00 . B B . 865 LEU HA 1 1
9 25000 2 2 44 LEU HB2 H 5.523 5.104 4.132 1.00 . B B . 865 LEU HB2 1 1
9 25001 2 2 44 LEU HB3 H 5.299 3.376 4.167 1.00 . B B . 865 LEU HB3 1 1
9 25002 2 2 44 LEU HD11 H 4.308 4.420 1.840 1.00 . B B . 865 LEU HD11 1 1
9 25003 2 2 44 LEU HD12 H 4.130 6.050 2.495 1.00 . B B . 865 LEU HD12 1 1
9 25004 2 2 44 LEU HD13 H 2.713 5.156 1.944 1.00 . B B . 865 LEU HD13 1 1
9 25005 2 2 44 LEU HD21 H 1.817 3.295 3.264 1.00 . B B . 865 LEU HD21 1 1
9 25006 2 2 44 LEU HD22 H 2.758 2.657 4.604 1.00 . B B . 865 LEU HD22 1 1
9 25007 2 2 44 LEU HD23 H 3.376 2.519 2.952 1.00 . B B . 865 LEU HD23 1 1
9 25008 2 2 44 LEU HG H 2.849 5.117 4.397 1.00 . B B . 865 LEU HG 1 1
9 25009 2 2 44 LEU N N 6.092 3.513 6.504 1.00 . B B . 865 LEU N 1 1
9 25010 2 2 44 LEU O O 2.806 4.719 7.076 1.00 . B B . 865 LEU O 1 1
9 25011 2 2 45 ALA C C 2.242 1.921 8.835 1.00 . B B . 866 ALA C 1 1
9 25012 2 2 45 ALA CA C 2.213 2.075 7.319 1.00 . B B . 866 ALA CA 1 1
9 25013 2 2 45 ALA CB C 1.902 0.765 6.642 1.00 . B B . 866 ALA CB 1 1
9 25014 2 2 45 ALA H H 4.161 2.039 6.460 1.00 . B B . 866 ALA H 1 1
9 25015 2 2 45 ALA HA H 1.423 2.768 7.072 1.00 . B B . 866 ALA HA 1 1
9 25016 2 2 45 ALA HB1 H 0.933 0.419 6.968 1.00 . B B . 866 ALA HB1 1 1
9 25017 2 2 45 ALA HB2 H 2.662 0.041 6.892 1.00 . B B . 866 ALA HB2 1 1
9 25018 2 2 45 ALA HB3 H 1.888 0.927 5.574 1.00 . B B . 866 ALA HB3 1 1
9 25019 2 2 45 ALA N N 3.442 2.621 6.792 1.00 . B B . 866 ALA N 1 1
9 25020 2 2 45 ALA O O 1.204 1.663 9.468 1.00 . B B . 866 ALA O 1 1
9 25021 2 2 46 ALA C C 3.609 3.325 11.499 1.00 . B B . 867 ALA C 1 1
9 25022 2 2 46 ALA CA C 3.544 1.949 10.857 1.00 . B B . 867 ALA CA 1 1
9 25023 2 2 46 ALA CB C 4.773 1.147 11.213 1.00 . B B . 867 ALA CB 1 1
9 25024 2 2 46 ALA H H 4.207 2.188 8.864 1.00 . B B . 867 ALA H 1 1
9 25025 2 2 46 ALA HA H 2.677 1.431 11.238 1.00 . B B . 867 ALA HA 1 1
9 25026 2 2 46 ALA HB1 H 5.653 1.659 10.851 1.00 . B B . 867 ALA HB1 1 1
9 25027 2 2 46 ALA HB2 H 4.711 0.170 10.759 1.00 . B B . 867 ALA HB2 1 1
9 25028 2 2 46 ALA HB3 H 4.836 1.047 12.286 1.00 . B B . 867 ALA HB3 1 1
9 25029 2 2 46 ALA N N 3.405 2.049 9.415 1.00 . B B . 867 ALA N 1 1
9 25030 2 2 46 ALA O O 3.347 3.482 12.694 1.00 . B B . 867 ALA O 1 1
9 25031 2 2 47 LEU C C 2.698 6.345 11.315 1.00 . B B . 868 LEU C 1 1
9 25032 2 2 47 LEU CA C 4.064 5.656 11.210 1.00 . B B . 868 LEU CA 1 1
9 25033 2 2 47 LEU CB C 5.158 6.482 10.460 1.00 . B B . 868 LEU CB 1 1
9 25034 2 2 47 LEU CD1 C 3.912 7.444 8.478 1.00 . B B . 868 LEU CD1 1 1
9 25035 2 2 47 LEU CD2 C 6.381 7.172 8.378 1.00 . B B . 868 LEU CD2 1 1
9 25036 2 2 47 LEU CG C 5.081 6.611 8.929 1.00 . B B . 868 LEU CG 1 1
9 25037 2 2 47 LEU H H 4.161 4.129 9.776 1.00 . B B . 868 LEU H 1 1
9 25038 2 2 47 LEU HA H 4.387 5.529 12.234 1.00 . B B . 868 LEU HA 1 1
9 25039 2 2 47 LEU HB2 H 5.182 7.481 10.866 1.00 . B B . 868 LEU HB2 1 1
9 25040 2 2 47 LEU HB3 H 6.105 6.009 10.684 1.00 . B B . 868 LEU HB3 1 1
9 25041 2 2 47 LEU HD11 H 3.891 7.454 7.399 1.00 . B B . 868 LEU HD11 1 1
9 25042 2 2 47 LEU HD12 H 4.020 8.454 8.846 1.00 . B B . 868 LEU HD12 1 1
9 25043 2 2 47 LEU HD13 H 2.996 7.012 8.853 1.00 . B B . 868 LEU HD13 1 1
9 25044 2 2 47 LEU HD21 H 6.563 8.149 8.803 1.00 . B B . 868 LEU HD21 1 1
9 25045 2 2 47 LEU HD22 H 6.312 7.256 7.304 1.00 . B B . 868 LEU HD22 1 1
9 25046 2 2 47 LEU HD23 H 7.197 6.513 8.633 1.00 . B B . 868 LEU HD23 1 1
9 25047 2 2 47 LEU HG H 4.955 5.622 8.512 1.00 . B B . 868 LEU HG 1 1
9 25048 2 2 47 LEU N N 3.958 4.315 10.718 1.00 . B B . 868 LEU N 1 1
9 25049 2 2 47 LEU O O 1.710 5.911 10.713 1.00 . B B . 868 LEU O 1 1
9 25050 2 2 48 SER C C 1.157 9.136 11.317 1.00 . B B . 869 SER C 1 1
9 25051 2 2 48 SER CA C 1.440 8.099 12.404 1.00 . B B . 869 SER CA 1 1
9 25052 2 2 48 SER CB C 1.637 8.762 13.762 1.00 . B B . 869 SER CB 1 1
9 25053 2 2 48 SER H H 3.478 7.664 12.538 1.00 . B B . 869 SER H 1 1
9 25054 2 2 48 SER HA H 0.597 7.428 12.459 1.00 . B B . 869 SER HA 1 1
9 25055 2 2 48 SER HB2 H 1.827 8.007 14.507 1.00 . B B . 869 SER HB2 1 1
9 25056 2 2 48 SER HB3 H 2.502 9.401 13.663 1.00 . B B . 869 SER HB3 1 1
9 25057 2 2 48 SER HG H 0.929 10.446 14.287 1.00 . B B . 869 SER HG 1 1
9 25058 2 2 48 SER N N 2.649 7.366 12.112 1.00 . B B . 869 SER N 1 1
9 25059 2 2 48 SER O O 2.031 9.441 10.484 1.00 . B B . 869 SER O 1 1
9 25060 2 2 48 SER OG O 0.538 9.556 14.186 1.00 . B B . 869 SER OG 1 1
9 25061 2 2 49 GLN C C 0.409 11.909 10.389 1.00 . B B . 870 GLN C 1 1
9 25062 2 2 49 GLN CA C -0.463 10.670 10.367 1.00 . B B . 870 GLN CA 1 1
9 25063 2 2 49 GLN CB C -1.940 11.039 10.469 1.00 . B B . 870 GLN CB 1 1
9 25064 2 2 49 GLN CD C -3.776 12.421 9.417 1.00 . B B . 870 GLN CD 1 1
9 25065 2 2 49 GLN CG C -2.317 12.144 9.503 1.00 . B B . 870 GLN CG 1 1
9 25066 2 2 49 GLN H H -0.683 9.424 12.046 1.00 . B B . 870 GLN H 1 1
9 25067 2 2 49 GLN HA H -0.307 10.186 9.416 1.00 . B B . 870 GLN HA 1 1
9 25068 2 2 49 GLN HB2 H -2.537 10.167 10.246 1.00 . B B . 870 GLN HB2 1 1
9 25069 2 2 49 GLN HB3 H -2.166 11.373 11.470 1.00 . B B . 870 GLN HB3 1 1
9 25070 2 2 49 GLN HE21 H -3.480 13.031 7.598 1.00 . B B . 870 GLN HE21 1 1
9 25071 2 2 49 GLN HE22 H -5.126 13.116 8.165 1.00 . B B . 870 GLN HE22 1 1
9 25072 2 2 49 GLN HG2 H -1.823 13.053 9.810 1.00 . B B . 870 GLN HG2 1 1
9 25073 2 2 49 GLN HG3 H -1.958 11.874 8.520 1.00 . B B . 870 GLN HG3 1 1
9 25074 2 2 49 GLN N N -0.056 9.693 11.341 1.00 . B B . 870 GLN N 1 1
9 25075 2 2 49 GLN NE2 N -4.178 12.901 8.279 1.00 . B B . 870 GLN NE2 1 1
9 25076 2 2 49 GLN O O 0.803 12.392 9.347 1.00 . B B . 870 GLN O 1 1
9 25077 2 2 49 GLN OE1 O -4.533 12.231 10.364 1.00 . B B . 870 GLN OE1 1 1
9 25078 2 2 50 ASP C C 2.939 13.368 11.021 1.00 . B B . 871 ASP C 1 1
9 25079 2 2 50 ASP CA C 1.582 13.586 11.694 1.00 . B B . 871 ASP CA 1 1
9 25080 2 2 50 ASP CB C 1.740 13.995 13.175 1.00 . B B . 871 ASP CB 1 1
9 25081 2 2 50 ASP CG C 2.382 12.936 14.045 1.00 . B B . 871 ASP CG 1 1
9 25082 2 2 50 ASP H H 0.407 11.958 12.376 1.00 . B B . 871 ASP H 1 1
9 25083 2 2 50 ASP HA H 1.090 14.385 11.156 1.00 . B B . 871 ASP HA 1 1
9 25084 2 2 50 ASP HB2 H 2.361 14.876 13.229 1.00 . B B . 871 ASP HB2 1 1
9 25085 2 2 50 ASP HB3 H 0.769 14.230 13.582 1.00 . B B . 871 ASP HB3 1 1
9 25086 2 2 50 ASP N N 0.736 12.394 11.557 1.00 . B B . 871 ASP N 1 1
9 25087 2 2 50 ASP O O 3.478 14.279 10.389 1.00 . B B . 871 ASP O 1 1
9 25088 2 2 50 ASP OD1 O 1.838 11.820 14.136 1.00 . B B . 871 ASP OD1 1 1
9 25089 2 2 50 ASP OD2 O 3.401 13.219 14.701 1.00 . B B . 871 ASP OD2 1 1
9 25090 2 2 51 GLU C C 4.550 11.851 8.920 1.00 . B B . 872 GLU C 1 1
9 25091 2 2 51 GLU CA C 4.672 11.762 10.431 1.00 . B B . 872 GLU CA 1 1
9 25092 2 2 51 GLU CB C 5.105 10.352 10.841 1.00 . B B . 872 GLU CB 1 1
9 25093 2 2 51 GLU CD C 6.908 11.124 12.346 1.00 . B B . 872 GLU CD 1 1
9 25094 2 2 51 GLU CG C 5.675 10.271 12.233 1.00 . B B . 872 GLU CG 1 1
9 25095 2 2 51 GLU H H 2.927 11.473 11.599 1.00 . B B . 872 GLU H 1 1
9 25096 2 2 51 GLU HA H 5.431 12.461 10.749 1.00 . B B . 872 GLU HA 1 1
9 25097 2 2 51 GLU HB2 H 4.243 9.702 10.794 1.00 . B B . 872 GLU HB2 1 1
9 25098 2 2 51 GLU HB3 H 5.850 9.998 10.144 1.00 . B B . 872 GLU HB3 1 1
9 25099 2 2 51 GLU HG2 H 4.937 10.621 12.940 1.00 . B B . 872 GLU HG2 1 1
9 25100 2 2 51 GLU HG3 H 5.941 9.247 12.453 1.00 . B B . 872 GLU HG3 1 1
9 25101 2 2 51 GLU N N 3.432 12.139 11.087 1.00 . B B . 872 GLU N 1 1
9 25102 2 2 51 GLU O O 5.331 12.547 8.269 1.00 . B B . 872 GLU O 1 1
9 25103 2 2 51 GLU OE1 O 7.984 10.694 11.887 1.00 . B B . 872 GLU OE1 1 1
9 25104 2 2 51 GLU OE2 O 6.807 12.273 12.826 1.00 . B B . 872 GLU OE2 1 1
9 25105 2 2 52 LEU C C 2.952 12.529 6.368 1.00 . B B . 873 LEU C 1 1
9 25106 2 2 52 LEU CA C 3.363 11.159 6.920 1.00 . B B . 873 LEU CA 1 1
9 25107 2 2 52 LEU CB C 2.424 9.998 6.487 1.00 . B B . 873 LEU CB 1 1
9 25108 2 2 52 LEU CD1 C 0.038 10.800 6.649 1.00 . B B . 873 LEU CD1 1 1
9 25109 2 2 52 LEU CD2 C 0.578 8.431 7.232 1.00 . B B . 873 LEU CD2 1 1
9 25110 2 2 52 LEU CG C 1.076 9.867 7.214 1.00 . B B . 873 LEU CG 1 1
9 25111 2 2 52 LEU H H 2.952 10.665 8.950 1.00 . B B . 873 LEU H 1 1
9 25112 2 2 52 LEU HA H 4.345 10.965 6.512 1.00 . B B . 873 LEU HA 1 1
9 25113 2 2 52 LEU HB2 H 2.205 10.141 5.440 1.00 . B B . 873 LEU HB2 1 1
9 25114 2 2 52 LEU HB3 H 2.963 9.069 6.598 1.00 . B B . 873 LEU HB3 1 1
9 25115 2 2 52 LEU HD11 H -0.894 10.669 7.176 1.00 . B B . 873 LEU HD11 1 1
9 25116 2 2 52 LEU HD12 H -0.105 10.604 5.597 1.00 . B B . 873 LEU HD12 1 1
9 25117 2 2 52 LEU HD13 H 0.384 11.814 6.790 1.00 . B B . 873 LEU HD13 1 1
9 25118 2 2 52 LEU HD21 H 1.289 7.814 7.761 1.00 . B B . 873 LEU HD21 1 1
9 25119 2 2 52 LEU HD22 H 0.460 8.068 6.222 1.00 . B B . 873 LEU HD22 1 1
9 25120 2 2 52 LEU HD23 H -0.374 8.393 7.740 1.00 . B B . 873 LEU HD23 1 1
9 25121 2 2 52 LEU HG H 1.244 10.173 8.235 1.00 . B B . 873 LEU HG 1 1
9 25122 2 2 52 LEU N N 3.560 11.174 8.366 1.00 . B B . 873 LEU N 1 1
9 25123 2 2 52 LEU O O 3.343 12.900 5.271 1.00 . B B . 873 LEU O 1 1
9 25124 2 2 53 THR C C 3.001 15.539 6.573 1.00 . B B . 874 THR C 1 1
9 25125 2 2 53 THR CA C 1.797 14.609 6.798 1.00 . B B . 874 THR CA 1 1
9 25126 2 2 53 THR CB C 0.810 15.157 7.870 1.00 . B B . 874 THR CB 1 1
9 25127 2 2 53 THR CG2 C 0.412 16.594 7.620 1.00 . B B . 874 THR CG2 1 1
9 25128 2 2 53 THR H H 1.973 12.960 8.048 1.00 . B B . 874 THR H 1 1
9 25129 2 2 53 THR HA H 1.269 14.515 5.860 1.00 . B B . 874 THR HA 1 1
9 25130 2 2 53 THR HB H 1.260 15.062 8.845 1.00 . B B . 874 THR HB 1 1
9 25131 2 2 53 THR HG1 H -0.137 13.579 8.467 1.00 . B B . 874 THR HG1 1 1
9 25132 2 2 53 THR HG21 H 1.298 17.209 7.633 1.00 . B B . 874 THR HG21 1 1
9 25133 2 2 53 THR HG22 H -0.249 16.894 8.420 1.00 . B B . 874 THR HG22 1 1
9 25134 2 2 53 THR HG23 H -0.091 16.673 6.668 1.00 . B B . 874 THR HG23 1 1
9 25135 2 2 53 THR N N 2.237 13.290 7.163 1.00 . B B . 874 THR N 1 1
9 25136 2 2 53 THR O O 3.031 16.288 5.603 1.00 . B B . 874 THR O 1 1
9 25137 2 2 53 THR OG1 O -0.359 14.327 7.898 1.00 . B B . 874 THR OG1 1 1
9 25138 2 2 54 SER C C 6.044 15.729 6.047 1.00 . B B . 875 SER C 1 1
9 25139 2 2 54 SER CA C 5.220 16.212 7.249 1.00 . B B . 875 SER CA 1 1
9 25140 2 2 54 SER CB C 6.049 16.174 8.520 1.00 . B B . 875 SER CB 1 1
9 25141 2 2 54 SER H H 3.963 14.832 8.201 1.00 . B B . 875 SER H 1 1
9 25142 2 2 54 SER HA H 4.919 17.233 7.065 1.00 . B B . 875 SER HA 1 1
9 25143 2 2 54 SER HB2 H 6.258 15.142 8.758 1.00 . B B . 875 SER HB2 1 1
9 25144 2 2 54 SER HB3 H 6.970 16.718 8.375 1.00 . B B . 875 SER HB3 1 1
9 25145 2 2 54 SER HG H 5.999 17.088 10.216 1.00 . B B . 875 SER HG 1 1
9 25146 2 2 54 SER N N 4.015 15.427 7.421 1.00 . B B . 875 SER N 1 1
9 25147 2 2 54 SER O O 6.663 16.531 5.355 1.00 . B B . 875 SER O 1 1
9 25148 2 2 54 SER OG O 5.332 16.749 9.601 1.00 . B B . 875 SER OG 1 1
9 25149 2 2 55 ILE C C 6.181 14.323 3.349 1.00 . B B . 876 ILE C 1 1
9 25150 2 2 55 ILE CA C 6.772 13.851 4.679 1.00 . B B . 876 ILE CA 1 1
9 25151 2 2 55 ILE CB C 6.782 12.285 4.729 1.00 . B B . 876 ILE CB 1 1
9 25152 2 2 55 ILE CD1 C 7.419 10.287 6.205 1.00 . B B . 876 ILE CD1 1 1
9 25153 2 2 55 ILE CG1 C 7.427 11.795 6.033 1.00 . B B . 876 ILE CG1 1 1
9 25154 2 2 55 ILE CG2 C 7.517 11.709 3.527 1.00 . B B . 876 ILE CG2 1 1
9 25155 2 2 55 ILE H H 5.500 13.843 6.385 1.00 . B B . 876 ILE H 1 1
9 25156 2 2 55 ILE HA H 7.788 14.208 4.749 1.00 . B B . 876 ILE HA 1 1
9 25157 2 2 55 ILE HB H 5.770 11.914 4.678 1.00 . B B . 876 ILE HB 1 1
9 25158 2 2 55 ILE HD11 H 6.402 9.923 6.183 1.00 . B B . 876 ILE HD11 1 1
9 25159 2 2 55 ILE HD12 H 7.875 10.028 7.149 1.00 . B B . 876 ILE HD12 1 1
9 25160 2 2 55 ILE HD13 H 7.977 9.832 5.401 1.00 . B B . 876 ILE HD13 1 1
9 25161 2 2 55 ILE HG12 H 8.457 12.118 6.058 1.00 . B B . 876 ILE HG12 1 1
9 25162 2 2 55 ILE HG13 H 6.900 12.229 6.871 1.00 . B B . 876 ILE HG13 1 1
9 25163 2 2 55 ILE HG21 H 7.510 10.629 3.581 1.00 . B B . 876 ILE HG21 1 1
9 25164 2 2 55 ILE HG22 H 8.537 12.064 3.525 1.00 . B B . 876 ILE HG22 1 1
9 25165 2 2 55 ILE HG23 H 7.026 12.027 2.619 1.00 . B B . 876 ILE HG23 1 1
9 25166 2 2 55 ILE N N 6.026 14.424 5.797 1.00 . B B . 876 ILE N 1 1
9 25167 2 2 55 ILE O O 6.894 14.839 2.487 1.00 . B B . 876 ILE O 1 1
9 25168 2 2 56 LEU C C 4.003 16.032 1.867 1.00 . B B . 877 LEU C 1 1
9 25169 2 2 56 LEU CA C 4.169 14.528 1.991 1.00 . B B . 877 LEU CA 1 1
9 25170 2 2 56 LEU CB C 2.785 13.841 1.915 1.00 . B B . 877 LEU CB 1 1
9 25171 2 2 56 LEU CD1 C 3.571 11.500 2.534 1.00 . B B . 877 LEU CD1 1 1
9 25172 2 2 56 LEU CD2 C 1.312 11.823 1.597 1.00 . B B . 877 LEU CD2 1 1
9 25173 2 2 56 LEU CG C 2.738 12.324 1.590 1.00 . B B . 877 LEU CG 1 1
9 25174 2 2 56 LEU H H 4.367 13.794 3.967 1.00 . B B . 877 LEU H 1 1
9 25175 2 2 56 LEU HA H 4.767 14.180 1.161 1.00 . B B . 877 LEU HA 1 1
9 25176 2 2 56 LEU HB2 H 2.273 13.995 2.854 1.00 . B B . 877 LEU HB2 1 1
9 25177 2 2 56 LEU HB3 H 2.246 14.356 1.130 1.00 . B B . 877 LEU HB3 1 1
9 25178 2 2 56 LEU HD11 H 3.304 11.734 3.554 1.00 . B B . 877 LEU HD11 1 1
9 25179 2 2 56 LEU HD12 H 4.617 11.713 2.353 1.00 . B B . 877 LEU HD12 1 1
9 25180 2 2 56 LEU HD13 H 3.381 10.454 2.345 1.00 . B B . 877 LEU HD13 1 1
9 25181 2 2 56 LEU HD21 H 0.897 11.967 2.583 1.00 . B B . 877 LEU HD21 1 1
9 25182 2 2 56 LEU HD22 H 1.299 10.772 1.352 1.00 . B B . 877 LEU HD22 1 1
9 25183 2 2 56 LEU HD23 H 0.729 12.376 0.874 1.00 . B B . 877 LEU HD23 1 1
9 25184 2 2 56 LEU HG H 3.126 12.179 0.594 1.00 . B B . 877 LEU HG 1 1
9 25185 2 2 56 LEU N N 4.877 14.169 3.214 1.00 . B B . 877 LEU N 1 1
9 25186 2 2 56 LEU O O 3.885 16.560 0.765 1.00 . B B . 877 LEU O 1 1
9 25187 2 2 57 GLY C C 2.358 18.620 2.832 1.00 . B B . 878 GLY C 1 1
9 25188 2 2 57 GLY CA C 3.793 18.156 2.999 1.00 . B B . 878 GLY CA 1 1
9 25189 2 2 57 GLY H H 3.906 16.243 3.855 1.00 . B B . 878 GLY H 1 1
9 25190 2 2 57 GLY HA2 H 4.176 18.529 3.938 1.00 . B B . 878 GLY HA2 1 1
9 25191 2 2 57 GLY HA3 H 4.387 18.561 2.193 1.00 . B B . 878 GLY HA3 1 1
9 25192 2 2 57 GLY N N 3.912 16.711 2.991 1.00 . B B . 878 GLY N 1 1
9 25193 2 2 57 GLY O O 1.968 19.681 3.330 1.00 . B B . 878 GLY O 1 1
9 25194 2 2 58 ASN C C -0.702 17.380 2.763 1.00 . B B . 879 ASN C 1 1
9 25195 2 2 58 ASN CA C 0.196 18.171 1.865 1.00 . B B . 879 ASN CA 1 1
9 25196 2 2 58 ASN CB C -0.181 17.893 0.428 1.00 . B B . 879 ASN CB 1 1
9 25197 2 2 58 ASN CG C -0.496 19.138 -0.351 1.00 . B B . 879 ASN CG 1 1
9 25198 2 2 58 ASN H H 1.969 17.031 1.740 1.00 . B B . 879 ASN H 1 1
9 25199 2 2 58 ASN HA H 0.062 19.224 2.054 1.00 . B B . 879 ASN HA 1 1
9 25200 2 2 58 ASN HB2 H 0.643 17.392 -0.061 1.00 . B B . 879 ASN HB2 1 1
9 25201 2 2 58 ASN HB3 H -1.047 17.248 0.412 1.00 . B B . 879 ASN HB3 1 1
9 25202 2 2 58 ASN HD21 H -2.415 19.067 0.185 1.00 . B B . 879 ASN HD21 1 1
9 25203 2 2 58 ASN HD22 H -1.958 20.352 -0.849 1.00 . B B . 879 ASN HD22 1 1
9 25204 2 2 58 ASN N N 1.582 17.851 2.113 1.00 . B B . 879 ASN N 1 1
9 25205 2 2 58 ASN ND2 N -1.735 19.553 -0.329 1.00 . B B . 879 ASN ND2 1 1
9 25206 2 2 58 ASN O O -0.677 16.146 2.738 1.00 . B B . 879 ASN O 1 1
9 25207 2 2 58 ASN OD1 O 0.375 19.730 -0.961 1.00 . B B . 879 ASN OD1 1 1
9 25208 2 2 59 ALA C C -3.473 16.598 3.742 1.00 . B B . 880 ALA C 1 1
9 25209 2 2 59 ALA CA C -2.446 17.475 4.460 1.00 . B B . 880 ALA CA 1 1
9 25210 2 2 59 ALA CB C -3.140 18.555 5.268 1.00 . B B . 880 ALA CB 1 1
9 25211 2 2 59 ALA H H -1.486 19.062 3.463 1.00 . B B . 880 ALA H 1 1
9 25212 2 2 59 ALA HA H -1.878 16.856 5.140 1.00 . B B . 880 ALA HA 1 1
9 25213 2 2 59 ALA HB1 H -2.402 19.166 5.767 1.00 . B B . 880 ALA HB1 1 1
9 25214 2 2 59 ALA HB2 H -3.788 18.097 5.999 1.00 . B B . 880 ALA HB2 1 1
9 25215 2 2 59 ALA HB3 H -3.723 19.170 4.599 1.00 . B B . 880 ALA HB3 1 1
9 25216 2 2 59 ALA N N -1.515 18.081 3.522 1.00 . B B . 880 ALA N 1 1
9 25217 2 2 59 ALA O O -3.781 15.499 4.195 1.00 . B B . 880 ALA O 1 1
9 25218 2 2 60 ALA C C -4.390 15.033 1.355 1.00 . B B . 881 ALA C 1 1
9 25219 2 2 60 ALA CA C -4.949 16.352 1.805 1.00 . B B . 881 ALA CA 1 1
9 25220 2 2 60 ALA CB C -5.375 17.157 0.601 1.00 . B B . 881 ALA CB 1 1
9 25221 2 2 60 ALA H H -3.711 17.989 2.344 1.00 . B B . 881 ALA H 1 1
9 25222 2 2 60 ALA HA H -5.817 16.160 2.416 1.00 . B B . 881 ALA HA 1 1
9 25223 2 2 60 ALA HB1 H -5.813 18.090 0.922 1.00 . B B . 881 ALA HB1 1 1
9 25224 2 2 60 ALA HB2 H -6.090 16.584 0.028 1.00 . B B . 881 ALA HB2 1 1
9 25225 2 2 60 ALA HB3 H -4.504 17.352 -0.007 1.00 . B B . 881 ALA HB3 1 1
9 25226 2 2 60 ALA N N -3.975 17.084 2.612 1.00 . B B . 881 ALA N 1 1
9 25227 2 2 60 ALA O O -5.015 14.003 1.543 1.00 . B B . 881 ALA O 1 1
9 25228 2 2 61 ASN C C -2.321 12.905 1.406 1.00 . B B . 882 ASN C 1 1
9 25229 2 2 61 ASN CA C -2.503 13.883 0.279 1.00 . B B . 882 ASN CA 1 1
9 25230 2 2 61 ASN CB C -1.114 14.252 -0.236 1.00 . B B . 882 ASN CB 1 1
9 25231 2 2 61 ASN CG C -1.096 15.207 -1.402 1.00 . B B . 882 ASN CG 1 1
9 25232 2 2 61 ASN H H -2.796 15.959 0.630 1.00 . B B . 882 ASN H 1 1
9 25233 2 2 61 ASN HA H -3.069 13.433 -0.522 1.00 . B B . 882 ASN HA 1 1
9 25234 2 2 61 ASN HB2 H -0.574 14.730 0.569 1.00 . B B . 882 ASN HB2 1 1
9 25235 2 2 61 ASN HB3 H -0.596 13.350 -0.521 1.00 . B B . 882 ASN HB3 1 1
9 25236 2 2 61 ASN HD21 H 0.633 14.488 -1.910 1.00 . B B . 882 ASN HD21 1 1
9 25237 2 2 61 ASN HD22 H 0.028 15.785 -2.905 1.00 . B B . 882 ASN HD22 1 1
9 25238 2 2 61 ASN N N -3.210 15.081 0.768 1.00 . B B . 882 ASN N 1 1
9 25239 2 2 61 ASN ND2 N -0.050 15.154 -2.159 1.00 . B B . 882 ASN ND2 1 1
9 25240 2 2 61 ASN O O -2.610 11.713 1.279 1.00 . B B . 882 ASN O 1 1
9 25241 2 2 61 ASN OD1 O -2.001 16.017 -1.587 1.00 . B B . 882 ASN OD1 1 1
9 25242 2 2 62 ALA C C -2.848 12.015 4.246 1.00 . B B . 883 ALA C 1 1
9 25243 2 2 62 ALA CA C -1.601 12.681 3.710 1.00 . B B . 883 ALA CA 1 1
9 25244 2 2 62 ALA CB C -0.969 13.571 4.743 1.00 . B B . 883 ALA CB 1 1
9 25245 2 2 62 ALA H H -1.698 14.406 2.543 1.00 . B B . 883 ALA H 1 1
9 25246 2 2 62 ALA HA H -0.900 11.896 3.475 1.00 . B B . 883 ALA HA 1 1
9 25247 2 2 62 ALA HB1 H -1.658 14.355 5.020 1.00 . B B . 883 ALA HB1 1 1
9 25248 2 2 62 ALA HB2 H -0.069 13.997 4.322 1.00 . B B . 883 ALA HB2 1 1
9 25249 2 2 62 ALA HB3 H -0.714 12.985 5.613 1.00 . B B . 883 ALA HB3 1 1
9 25250 2 2 62 ALA N N -1.870 13.440 2.522 1.00 . B B . 883 ALA N 1 1
9 25251 2 2 62 ALA O O -2.786 10.900 4.731 1.00 . B B . 883 ALA O 1 1
9 25252 2 2 63 LYS C C -5.598 10.893 3.771 1.00 . B B . 884 LYS C 1 1
9 25253 2 2 63 LYS CA C -5.235 12.130 4.577 1.00 . B B . 884 LYS CA 1 1
9 25254 2 2 63 LYS CB C -6.353 13.169 4.481 1.00 . B B . 884 LYS CB 1 1
9 25255 2 2 63 LYS CD C -8.070 12.067 5.966 1.00 . B B . 884 LYS CD 1 1
9 25256 2 2 63 LYS CE C -9.244 11.121 5.918 1.00 . B B . 884 LYS CE 1 1
9 25257 2 2 63 LYS CG C -7.749 12.577 4.575 1.00 . B B . 884 LYS CG 1 1
9 25258 2 2 63 LYS H H -3.970 13.594 3.753 1.00 . B B . 884 LYS H 1 1
9 25259 2 2 63 LYS HA H -5.125 11.844 5.612 1.00 . B B . 884 LYS HA 1 1
9 25260 2 2 63 LYS HB2 H -6.232 13.831 5.326 1.00 . B B . 884 LYS HB2 1 1
9 25261 2 2 63 LYS HB3 H -6.258 13.717 3.555 1.00 . B B . 884 LYS HB3 1 1
9 25262 2 2 63 LYS HD2 H -7.210 11.548 6.362 1.00 . B B . 884 LYS HD2 1 1
9 25263 2 2 63 LYS HD3 H -8.314 12.904 6.605 1.00 . B B . 884 LYS HD3 1 1
9 25264 2 2 63 LYS HE2 H -10.013 11.510 5.268 1.00 . B B . 884 LYS HE2 1 1
9 25265 2 2 63 LYS HE3 H -8.834 10.204 5.509 1.00 . B B . 884 LYS HE3 1 1
9 25266 2 2 63 LYS HG2 H -8.476 13.327 4.300 1.00 . B B . 884 LYS HG2 1 1
9 25267 2 2 63 LYS HG3 H -7.794 11.755 3.875 1.00 . B B . 884 LYS HG3 1 1
9 25268 2 2 63 LYS HZ1 H -10.126 11.703 7.730 1.00 . B B . 884 LYS HZ1 1 1
9 25269 2 2 63 LYS HZ2 H -9.073 10.404 7.876 1.00 . B B . 884 LYS HZ2 1 1
9 25270 2 2 63 LYS HZ3 H -10.597 10.186 7.214 1.00 . B B . 884 LYS HZ3 1 1
9 25271 2 2 63 LYS N N -3.977 12.689 4.140 1.00 . B B . 884 LYS N 1 1
9 25272 2 2 63 LYS NZ N -9.791 10.839 7.258 1.00 . B B . 884 LYS NZ 1 1
9 25273 2 2 63 LYS O O -5.985 9.869 4.344 1.00 . B B . 884 LYS O 1 1
9 25274 2 2 64 GLN C C -5.006 8.682 1.841 1.00 . B B . 885 GLN C 1 1
9 25275 2 2 64 GLN CA C -5.821 9.911 1.550 1.00 . B B . 885 GLN CA 1 1
9 25276 2 2 64 GLN CB C -5.603 10.344 0.094 1.00 . B B . 885 GLN CB 1 1
9 25277 2 2 64 GLN CD C -7.493 12.029 0.245 1.00 . B B . 885 GLN CD 1 1
9 25278 2 2 64 GLN CG C -6.068 11.759 -0.186 1.00 . B B . 885 GLN CG 1 1
9 25279 2 2 64 GLN H H -5.001 11.791 2.104 1.00 . B B . 885 GLN H 1 1
9 25280 2 2 64 GLN HA H -6.868 9.698 1.705 1.00 . B B . 885 GLN HA 1 1
9 25281 2 2 64 GLN HB2 H -4.543 10.297 -0.101 1.00 . B B . 885 GLN HB2 1 1
9 25282 2 2 64 GLN HB3 H -6.117 9.668 -0.574 1.00 . B B . 885 GLN HB3 1 1
9 25283 2 2 64 GLN HE21 H -6.917 13.776 0.897 1.00 . B B . 885 GLN HE21 1 1
9 25284 2 2 64 GLN HE22 H -8.601 13.438 1.082 1.00 . B B . 885 GLN HE22 1 1
9 25285 2 2 64 GLN HG2 H -5.428 12.437 0.358 1.00 . B B . 885 GLN HG2 1 1
9 25286 2 2 64 GLN HG3 H -5.979 11.973 -1.241 1.00 . B B . 885 GLN HG3 1 1
9 25287 2 2 64 GLN N N -5.422 10.981 2.463 1.00 . B B . 885 GLN N 1 1
9 25288 2 2 64 GLN NE2 N -7.698 13.188 0.794 1.00 . B B . 885 GLN NE2 1 1
9 25289 2 2 64 GLN O O -5.533 7.579 1.963 1.00 . B B . 885 GLN O 1 1
9 25290 2 2 64 GLN OE1 O -8.361 11.163 0.187 1.00 . B B . 885 GLN OE1 1 1
9 25291 2 2 65 LEU C C -3.039 7.283 3.668 1.00 . B B . 886 LEU C 1 1
9 25292 2 2 65 LEU CA C -2.771 7.907 2.281 1.00 . B B . 886 LEU CA 1 1
9 25293 2 2 65 LEU CB C -1.410 8.607 2.166 1.00 . B B . 886 LEU CB 1 1
9 25294 2 2 65 LEU CD1 C 0.273 7.538 3.703 1.00 . B B . 886 LEU CD1 1 1
9 25295 2 2 65 LEU CD2 C -0.221 6.503 1.483 1.00 . B B . 886 LEU CD2 1 1
9 25296 2 2 65 LEU CG C -0.127 7.800 2.267 1.00 . B B . 886 LEU CG 1 1
9 25297 2 2 65 LEU H H -3.351 9.810 1.902 1.00 . B B . 886 LEU H 1 1
9 25298 2 2 65 LEU HA H -2.826 7.146 1.518 1.00 . B B . 886 LEU HA 1 1
9 25299 2 2 65 LEU HB2 H -1.389 9.113 1.213 1.00 . B B . 886 LEU HB2 1 1
9 25300 2 2 65 LEU HB3 H -1.385 9.368 2.932 1.00 . B B . 886 LEU HB3 1 1
9 25301 2 2 65 LEU HD11 H 1.175 6.943 3.722 1.00 . B B . 886 LEU HD11 1 1
9 25302 2 2 65 LEU HD12 H -0.522 7.017 4.214 1.00 . B B . 886 LEU HD12 1 1
9 25303 2 2 65 LEU HD13 H 0.461 8.484 4.189 1.00 . B B . 886 LEU HD13 1 1
9 25304 2 2 65 LEU HD21 H -1.018 5.898 1.890 1.00 . B B . 886 LEU HD21 1 1
9 25305 2 2 65 LEU HD22 H 0.712 5.963 1.562 1.00 . B B . 886 LEU HD22 1 1
9 25306 2 2 65 LEU HD23 H -0.430 6.719 0.448 1.00 . B B . 886 LEU HD23 1 1
9 25307 2 2 65 LEU HG H 0.597 8.432 1.783 1.00 . B B . 886 LEU HG 1 1
9 25308 2 2 65 LEU N N -3.725 8.907 1.999 1.00 . B B . 886 LEU N 1 1
9 25309 2 2 65 LEU O O -3.186 6.065 3.783 1.00 . B B . 886 LEU O 1 1
9 25310 2 2 66 TYR C C -4.663 6.860 6.193 1.00 . B B . 887 TYR C 1 1
9 25311 2 2 66 TYR CA C -3.390 7.694 6.070 1.00 . B B . 887 TYR CA 1 1
9 25312 2 2 66 TYR CB C -3.434 8.911 7.024 1.00 . B B . 887 TYR CB 1 1
9 25313 2 2 66 TYR CD1 C -3.143 7.969 9.377 1.00 . B B . 887 TYR CD1 1 1
9 25314 2 2 66 TYR CD2 C -5.229 8.990 8.798 1.00 . B B . 887 TYR CD2 1 1
9 25315 2 2 66 TYR CE1 C -3.629 7.705 10.644 1.00 . B B . 887 TYR CE1 1 1
9 25316 2 2 66 TYR CE2 C -5.714 8.723 10.060 1.00 . B B . 887 TYR CE2 1 1
9 25317 2 2 66 TYR CG C -3.938 8.620 8.429 1.00 . B B . 887 TYR CG 1 1
9 25318 2 2 66 TYR CZ C -4.914 8.079 10.979 1.00 . B B . 887 TYR CZ 1 1
9 25319 2 2 66 TYR H H -3.067 9.096 4.513 1.00 . B B . 887 TYR H 1 1
9 25320 2 2 66 TYR HA H -2.557 7.071 6.358 1.00 . B B . 887 TYR HA 1 1
9 25321 2 2 66 TYR HB2 H -2.435 9.307 7.119 1.00 . B B . 887 TYR HB2 1 1
9 25322 2 2 66 TYR HB3 H -4.067 9.671 6.587 1.00 . B B . 887 TYR HB3 1 1
9 25323 2 2 66 TYR HD1 H -2.132 7.673 9.138 1.00 . B B . 887 TYR HD1 1 1
9 25324 2 2 66 TYR HD2 H -5.847 9.501 8.071 1.00 . B B . 887 TYR HD2 1 1
9 25325 2 2 66 TYR HE1 H -3.004 7.201 11.366 1.00 . B B . 887 TYR HE1 1 1
9 25326 2 2 66 TYR HE2 H -6.718 9.018 10.326 1.00 . B B . 887 TYR HE2 1 1
9 25327 2 2 66 TYR HH H -6.237 7.335 12.118 1.00 . B B . 887 TYR HH 1 1
9 25328 2 2 66 TYR N N -3.148 8.131 4.691 1.00 . B B . 887 TYR N 1 1
9 25329 2 2 66 TYR O O -4.620 5.708 6.699 1.00 . B B . 887 TYR O 1 1
9 25330 2 2 66 TYR OH O -5.403 7.807 12.243 1.00 . B B . 887 TYR OH 1 1
9 25331 2 2 67 ASP C C -7.018 5.403 5.129 1.00 . B B . 888 ASP C 1 1
9 25332 2 2 67 ASP CA C -7.063 6.733 5.824 1.00 . B B . 888 ASP CA 1 1
9 25333 2 2 67 ASP CB C -8.179 7.579 5.251 1.00 . B B . 888 ASP CB 1 1
9 25334 2 2 67 ASP CG C -9.536 6.903 5.345 1.00 . B B . 888 ASP CG 1 1
9 25335 2 2 67 ASP H H -5.799 8.319 5.331 1.00 . B B . 888 ASP H 1 1
9 25336 2 2 67 ASP HA H -7.265 6.572 6.872 1.00 . B B . 888 ASP HA 1 1
9 25337 2 2 67 ASP HB2 H -8.210 8.483 5.837 1.00 . B B . 888 ASP HB2 1 1
9 25338 2 2 67 ASP HB3 H -7.957 7.818 4.221 1.00 . B B . 888 ASP HB3 1 1
9 25339 2 2 67 ASP N N -5.788 7.418 5.736 1.00 . B B . 888 ASP N 1 1
9 25340 2 2 67 ASP O O -7.441 4.425 5.689 1.00 . B B . 888 ASP O 1 1
9 25341 2 2 67 ASP OD1 O -10.107 6.855 6.460 1.00 . B B . 888 ASP OD1 1 1
9 25342 2 2 67 ASP OD2 O -10.074 6.471 4.310 1.00 . B B . 888 ASP OD2 1 1
9 25343 2 2 68 PHE C C -5.635 3.040 3.863 1.00 . B B . 889 PHE C 1 1
9 25344 2 2 68 PHE CA C -6.309 4.179 3.131 1.00 . B B . 889 PHE CA 1 1
9 25345 2 2 68 PHE CB C -5.544 4.465 1.858 1.00 . B B . 889 PHE CB 1 1
9 25346 2 2 68 PHE CD1 C -6.266 2.635 0.336 1.00 . B B . 889 PHE CD1 1 1
9 25347 2 2 68 PHE CD2 C -3.998 2.692 1.023 1.00 . B B . 889 PHE CD2 1 1
9 25348 2 2 68 PHE CE1 C -6.016 1.513 -0.400 1.00 . B B . 889 PHE CE1 1 1
9 25349 2 2 68 PHE CE2 C -3.738 1.569 0.282 1.00 . B B . 889 PHE CE2 1 1
9 25350 2 2 68 PHE CG C -5.266 3.237 1.056 1.00 . B B . 889 PHE CG 1 1
9 25351 2 2 68 PHE CZ C -4.745 0.977 -0.431 1.00 . B B . 889 PHE CZ 1 1
9 25352 2 2 68 PHE H H -6.030 6.211 3.599 1.00 . B B . 889 PHE H 1 1
9 25353 2 2 68 PHE HA H -7.307 3.886 2.851 1.00 . B B . 889 PHE HA 1 1
9 25354 2 2 68 PHE HB2 H -6.117 5.143 1.244 1.00 . B B . 889 PHE HB2 1 1
9 25355 2 2 68 PHE HB3 H -4.599 4.925 2.109 1.00 . B B . 889 PHE HB3 1 1
9 25356 2 2 68 PHE HD1 H -7.260 3.054 0.366 1.00 . B B . 889 PHE HD1 1 1
9 25357 2 2 68 PHE HD2 H -3.217 3.158 1.605 1.00 . B B . 889 PHE HD2 1 1
9 25358 2 2 68 PHE HE1 H -6.815 1.049 -0.960 1.00 . B B . 889 PHE HE1 1 1
9 25359 2 2 68 PHE HE2 H -2.743 1.152 0.259 1.00 . B B . 889 PHE HE2 1 1
9 25360 2 2 68 PHE HZ H -4.545 0.093 -1.017 1.00 . B B . 889 PHE HZ 1 1
9 25361 2 2 68 PHE N N -6.419 5.380 3.943 1.00 . B B . 889 PHE N 1 1
9 25362 2 2 68 PHE O O -6.135 1.923 3.880 1.00 . B B . 889 PHE O 1 1
9 25363 2 2 69 ILE C C -4.539 1.751 6.298 1.00 . B B . 890 ILE C 1 1
9 25364 2 2 69 ILE CA C -3.716 2.332 5.168 1.00 . B B . 890 ILE CA 1 1
9 25365 2 2 69 ILE CB C -2.431 2.961 5.756 1.00 . B B . 890 ILE CB 1 1
9 25366 2 2 69 ILE CD1 C -0.394 4.349 5.137 1.00 . B B . 890 ILE CD1 1 1
9 25367 2 2 69 ILE CG1 C -1.596 3.584 4.642 1.00 . B B . 890 ILE CG1 1 1
9 25368 2 2 69 ILE CG2 C -1.611 1.923 6.531 1.00 . B B . 890 ILE CG2 1 1
9 25369 2 2 69 ILE H H -4.171 4.256 4.384 1.00 . B B . 890 ILE H 1 1
9 25370 2 2 69 ILE HA H -3.436 1.547 4.480 1.00 . B B . 890 ILE HA 1 1
9 25371 2 2 69 ILE HB H -2.724 3.739 6.445 1.00 . B B . 890 ILE HB 1 1
9 25372 2 2 69 ILE HD11 H 0.255 3.686 5.689 1.00 . B B . 890 ILE HD11 1 1
9 25373 2 2 69 ILE HD12 H -0.726 5.149 5.782 1.00 . B B . 890 ILE HD12 1 1
9 25374 2 2 69 ILE HD13 H 0.139 4.762 4.294 1.00 . B B . 890 ILE HD13 1 1
9 25375 2 2 69 ILE HG12 H -1.259 2.819 3.956 1.00 . B B . 890 ILE HG12 1 1
9 25376 2 2 69 ILE HG13 H -2.226 4.274 4.099 1.00 . B B . 890 ILE HG13 1 1
9 25377 2 2 69 ILE HG21 H -0.729 2.395 6.938 1.00 . B B . 890 ILE HG21 1 1
9 25378 2 2 69 ILE HG22 H -1.317 1.125 5.867 1.00 . B B . 890 ILE HG22 1 1
9 25379 2 2 69 ILE HG23 H -2.208 1.521 7.335 1.00 . B B . 890 ILE HG23 1 1
9 25380 2 2 69 ILE N N -4.494 3.330 4.450 1.00 . B B . 890 ILE N 1 1
9 25381 2 2 69 ILE O O -4.468 0.564 6.591 1.00 . B B . 890 ILE O 1 1
9 25382 2 2 70 HIS C C -7.577 1.848 7.685 1.00 . B B . 891 HIS C 1 1
9 25383 2 2 70 HIS CA C -6.138 2.211 8.037 1.00 . B B . 891 HIS CA 1 1
9 25384 2 2 70 HIS CB C -6.115 3.345 9.066 1.00 . B B . 891 HIS CB 1 1
9 25385 2 2 70 HIS CD2 C -4.144 3.049 10.690 1.00 . B B . 891 HIS CD2 1 1
9 25386 2 2 70 HIS CE1 C -2.676 4.218 9.639 1.00 . B B . 891 HIS CE1 1 1
9 25387 2 2 70 HIS CG C -4.749 3.571 9.605 1.00 . B B . 891 HIS CG 1 1
9 25388 2 2 70 HIS H H -5.460 3.484 6.466 1.00 . B B . 891 HIS H 1 1
9 25389 2 2 70 HIS HA H -5.597 1.379 8.465 1.00 . B B . 891 HIS HA 1 1
9 25390 2 2 70 HIS HB2 H -6.449 4.258 8.598 1.00 . B B . 891 HIS HB2 1 1
9 25391 2 2 70 HIS HB3 H -6.769 3.100 9.889 1.00 . B B . 891 HIS HB3 1 1
9 25392 2 2 70 HIS HD1 H -3.952 4.838 8.139 1.00 . B B . 891 HIS HD1 1 1
9 25393 2 2 70 HIS HD2 H -4.609 2.421 11.433 1.00 . B B . 891 HIS HD2 1 1
9 25394 2 2 70 HIS HE1 H -1.753 4.666 9.318 1.00 . B B . 891 HIS HE1 1 1
9 25395 2 2 70 HIS N N -5.361 2.590 6.872 1.00 . B B . 891 HIS N 1 1
9 25396 2 2 70 HIS ND1 N -3.805 4.316 8.963 1.00 . B B . 891 HIS ND1 1 1
9 25397 2 2 70 HIS NE2 N -2.821 3.458 10.709 1.00 . B B . 891 HIS NE2 1 1
9 25398 2 2 70 HIS O O -8.446 1.754 8.580 1.00 . B B . 891 HIS O 1 1
9 25399 2 2 71 THR C C -9.268 0.125 5.117 1.00 . B B . 892 THR C 1 1
9 25400 2 2 71 THR CA C -9.184 1.353 6.028 1.00 . B B . 892 THR CA 1 1
9 25401 2 2 71 THR CB C -9.840 2.608 5.349 1.00 . B B . 892 THR CB 1 1
9 25402 2 2 71 THR CG2 C -9.448 2.704 3.893 1.00 . B B . 892 THR CG2 1 1
9 25403 2 2 71 THR H H -7.140 1.593 5.738 1.00 . B B . 892 THR H 1 1
9 25404 2 2 71 THR HA H -9.740 1.137 6.927 1.00 . B B . 892 THR HA 1 1
9 25405 2 2 71 THR HB H -9.508 3.497 5.863 1.00 . B B . 892 THR HB 1 1
9 25406 2 2 71 THR HG1 H -11.479 1.820 6.046 1.00 . B B . 892 THR HG1 1 1
9 25407 2 2 71 THR HG21 H -9.843 1.840 3.380 1.00 . B B . 892 THR HG21 1 1
9 25408 2 2 71 THR HG22 H -8.370 2.693 3.842 1.00 . B B . 892 THR HG22 1 1
9 25409 2 2 71 THR HG23 H -9.832 3.616 3.461 1.00 . B B . 892 THR HG23 1 1
9 25410 2 2 71 THR N N -7.846 1.613 6.422 1.00 . B B . 892 THR N 1 1
9 25411 2 2 71 THR O O -8.335 -0.207 4.365 1.00 . B B . 892 THR O 1 1
9 25412 2 2 71 THR OG1 O -11.272 2.528 5.415 1.00 . B B . 892 THR OG1 1 1
9 25413 2 2 72 SER C C -11.681 -1.212 3.368 1.00 . B B . 893 SER C 1 1
9 25414 2 2 72 SER CA C -10.694 -1.663 4.447 1.00 . B B . 893 SER CA 1 1
9 25415 2 2 72 SER CB C -11.357 -2.676 5.366 1.00 . B B . 893 SER CB 1 1
9 25416 2 2 72 SER H H -11.025 -0.215 5.886 1.00 . B B . 893 SER H 1 1
9 25417 2 2 72 SER HA H -9.805 -2.094 4.013 1.00 . B B . 893 SER HA 1 1
9 25418 2 2 72 SER HB2 H -12.298 -2.270 5.703 1.00 . B B . 893 SER HB2 1 1
9 25419 2 2 72 SER HB3 H -11.544 -3.590 4.825 1.00 . B B . 893 SER HB3 1 1
9 25420 2 2 72 SER HG H -9.675 -2.532 6.341 1.00 . B B . 893 SER HG 1 1
9 25421 2 2 72 SER N N -10.369 -0.532 5.224 1.00 . B B . 893 SER N 1 1
9 25422 2 2 72 SER O O -12.396 -0.233 3.554 1.00 . B B . 893 SER O 1 1
9 25423 2 2 72 SER OG O -10.538 -2.946 6.501 1.00 . B B . 893 SER OG 1 1
9 25424 2 2 73 PHE C C -14.105 -1.977 1.589 1.00 . B B . 894 PHE C 1 1
9 25425 2 2 73 PHE CA C -12.696 -1.497 1.221 1.00 . B B . 894 PHE CA 1 1
9 25426 2 2 73 PHE CB C -12.292 -2.022 -0.180 1.00 . B B . 894 PHE CB 1 1
9 25427 2 2 73 PHE CD1 C -11.627 -4.429 0.153 1.00 . B B . 894 PHE CD1 1 1
9 25428 2 2 73 PHE CD2 C -13.565 -3.967 -1.148 1.00 . B B . 894 PHE CD2 1 1
9 25429 2 2 73 PHE CE1 C -11.822 -5.784 -0.042 1.00 . B B . 894 PHE CE1 1 1
9 25430 2 2 73 PHE CE2 C -13.764 -5.319 -1.347 1.00 . B B . 894 PHE CE2 1 1
9 25431 2 2 73 PHE CG C -12.492 -3.507 -0.397 1.00 . B B . 894 PHE CG 1 1
9 25432 2 2 73 PHE CZ C -12.890 -6.229 -0.791 1.00 . B B . 894 PHE CZ 1 1
9 25433 2 2 73 PHE H H -11.117 -2.648 2.134 1.00 . B B . 894 PHE H 1 1
9 25434 2 2 73 PHE HA H -12.709 -0.417 1.208 1.00 . B B . 894 PHE HA 1 1
9 25435 2 2 73 PHE HB2 H -12.884 -1.498 -0.916 1.00 . B B . 894 PHE HB2 1 1
9 25436 2 2 73 PHE HB3 H -11.250 -1.793 -0.346 1.00 . B B . 894 PHE HB3 1 1
9 25437 2 2 73 PHE HD1 H -10.793 -4.073 0.740 1.00 . B B . 894 PHE HD1 1 1
9 25438 2 2 73 PHE HD2 H -14.247 -3.251 -1.582 1.00 . B B . 894 PHE HD2 1 1
9 25439 2 2 73 PHE HE1 H -11.139 -6.498 0.395 1.00 . B B . 894 PHE HE1 1 1
9 25440 2 2 73 PHE HE2 H -14.604 -5.662 -1.934 1.00 . B B . 894 PHE HE2 1 1
9 25441 2 2 73 PHE HZ H -13.040 -7.288 -0.944 1.00 . B B . 894 PHE HZ 1 1
9 25442 2 2 73 PHE N N -11.742 -1.899 2.257 1.00 . B B . 894 PHE N 1 1
9 25443 2 2 73 PHE O O -15.108 -1.348 1.259 1.00 . B B . 894 PHE O 1 1
9 25444 2 2 74 ALA C C -16.067 -3.064 3.897 1.00 . B B . 895 ALA C 1 1
9 25445 2 2 74 ALA CA C -15.396 -3.718 2.696 1.00 . B B . 895 ALA CA 1 1
9 25446 2 2 74 ALA CB C -15.138 -5.173 2.975 1.00 . B B . 895 ALA CB 1 1
9 25447 2 2 74 ALA H H -13.312 -3.446 2.662 1.00 . B B . 895 ALA H 1 1
9 25448 2 2 74 ALA HA H -16.058 -3.659 1.842 1.00 . B B . 895 ALA HA 1 1
9 25449 2 2 74 ALA HB1 H -14.673 -5.633 2.115 1.00 . B B . 895 ALA HB1 1 1
9 25450 2 2 74 ALA HB2 H -16.071 -5.664 3.207 1.00 . B B . 895 ALA HB2 1 1
9 25451 2 2 74 ALA HB3 H -14.471 -5.226 3.821 1.00 . B B . 895 ALA HB3 1 1
9 25452 2 2 74 ALA N N -14.153 -3.065 2.337 1.00 . B B . 895 ALA N 1 1
9 25453 2 2 74 ALA O O -17.201 -3.393 4.239 1.00 . B B . 895 ALA O 1 1
9 25454 2 2 75 GLU C C -16.775 -0.272 5.154 1.00 . B B . 896 GLU C 1 1
9 25455 2 2 75 GLU CA C -15.955 -1.446 5.666 1.00 . B B . 896 GLU CA 1 1
9 25456 2 2 75 GLU CB C -14.883 -0.949 6.647 1.00 . B B . 896 GLU CB 1 1
9 25457 2 2 75 GLU CD C -13.121 0.769 7.114 1.00 . B B . 896 GLU CD 1 1
9 25458 2 2 75 GLU CG C -13.984 0.118 6.082 1.00 . B B . 896 GLU CG 1 1
9 25459 2 2 75 GLU H H -14.450 -1.982 4.260 1.00 . B B . 896 GLU H 1 1
9 25460 2 2 75 GLU HA H -16.620 -2.129 6.176 1.00 . B B . 896 GLU HA 1 1
9 25461 2 2 75 GLU HB2 H -15.353 -0.564 7.540 1.00 . B B . 896 GLU HB2 1 1
9 25462 2 2 75 GLU HB3 H -14.260 -1.793 6.905 1.00 . B B . 896 GLU HB3 1 1
9 25463 2 2 75 GLU HG2 H -13.335 -0.355 5.356 1.00 . B B . 896 GLU HG2 1 1
9 25464 2 2 75 GLU HG3 H -14.588 0.868 5.593 1.00 . B B . 896 GLU HG3 1 1
9 25465 2 2 75 GLU N N -15.371 -2.153 4.540 1.00 . B B . 896 GLU N 1 1
9 25466 2 2 75 GLU O O -17.659 0.238 5.834 1.00 . B B . 896 GLU O 1 1
9 25467 2 2 75 GLU OE1 O -13.618 1.616 7.864 1.00 . B B . 896 GLU OE1 1 1
9 25468 2 2 75 GLU OE2 O -11.923 0.494 7.163 1.00 . B B . 896 GLU OE2 1 1
9 25469 2 2 76 VAL C C -18.448 0.816 2.700 1.00 . B B . 897 VAL C 1 1
9 25470 2 2 76 VAL CA C -17.145 1.272 3.330 1.00 . B B . 897 VAL CA 1 1
9 25471 2 2 76 VAL CB C -16.234 1.983 2.283 1.00 . B B . 897 VAL CB 1 1
9 25472 2 2 76 VAL CG1 C -16.912 3.207 1.675 1.00 . B B . 897 VAL CG1 1 1
9 25473 2 2 76 VAL CG2 C -14.923 2.383 2.930 1.00 . B B . 897 VAL CG2 1 1
9 25474 2 2 76 VAL H H -15.786 -0.345 3.436 1.00 . B B . 897 VAL H 1 1
9 25475 2 2 76 VAL HA H -17.380 1.970 4.122 1.00 . B B . 897 VAL HA 1 1
9 25476 2 2 76 VAL HB H -16.012 1.302 1.475 1.00 . B B . 897 VAL HB 1 1
9 25477 2 2 76 VAL HG11 H -17.143 3.918 2.454 1.00 . B B . 897 VAL HG11 1 1
9 25478 2 2 76 VAL HG12 H -17.825 2.905 1.184 1.00 . B B . 897 VAL HG12 1 1
9 25479 2 2 76 VAL HG13 H -16.252 3.665 0.953 1.00 . B B . 897 VAL HG13 1 1
9 25480 2 2 76 VAL HG21 H -15.112 3.025 3.775 1.00 . B B . 897 VAL HG21 1 1
9 25481 2 2 76 VAL HG22 H -14.314 2.902 2.207 1.00 . B B . 897 VAL HG22 1 1
9 25482 2 2 76 VAL HG23 H -14.402 1.495 3.256 1.00 . B B . 897 VAL HG23 1 1
9 25483 2 2 76 VAL N N -16.475 0.142 3.935 1.00 . B B . 897 VAL N 1 1
9 25484 2 2 76 VAL O O -19.409 1.581 2.593 1.00 . B B . 897 VAL O 1 1
9 25485 2 2 77 VAL C C -20.651 -1.478 2.824 1.00 . B B . 898 VAL C 1 1
9 25486 2 2 77 VAL CA C -19.664 -1.015 1.723 1.00 . B B . 898 VAL CA 1 1
9 25487 2 2 77 VAL CB C -19.303 -2.164 0.692 1.00 . B B . 898 VAL CB 1 1
9 25488 2 2 77 VAL CG1 C -18.366 -1.640 -0.380 1.00 . B B . 898 VAL CG1 1 1
9 25489 2 2 77 VAL CG2 C -18.685 -3.388 1.348 1.00 . B B . 898 VAL CG2 1 1
9 25490 2 2 77 VAL H H -17.713 -1.016 2.478 1.00 . B B . 898 VAL H 1 1
9 25491 2 2 77 VAL HA H -20.141 -0.203 1.192 1.00 . B B . 898 VAL HA 1 1
9 25492 2 2 77 VAL HB H -20.213 -2.461 0.195 1.00 . B B . 898 VAL HB 1 1
9 25493 2 2 77 VAL HG11 H -18.135 -2.433 -1.077 1.00 . B B . 898 VAL HG11 1 1
9 25494 2 2 77 VAL HG12 H -17.453 -1.294 0.084 1.00 . B B . 898 VAL HG12 1 1
9 25495 2 2 77 VAL HG13 H -18.830 -0.820 -0.906 1.00 . B B . 898 VAL HG13 1 1
9 25496 2 2 77 VAL HG21 H -19.417 -3.872 1.980 1.00 . B B . 898 VAL HG21 1 1
9 25497 2 2 77 VAL HG22 H -17.850 -3.064 1.949 1.00 . B B . 898 VAL HG22 1 1
9 25498 2 2 77 VAL HG23 H -18.346 -4.077 0.590 1.00 . B B . 898 VAL HG23 1 1
9 25499 2 2 77 VAL N N -18.491 -0.443 2.327 1.00 . B B . 898 VAL N 1 1
9 25500 2 2 77 VAL O O -20.465 -2.503 3.474 1.00 . B B . 898 VAL O 1 1
9 25501 2 2 78 SER C C -23.905 -1.491 3.518 1.00 . B B . 899 SER C 1 1
9 25502 2 2 78 SER CA C -22.599 -1.005 4.115 1.00 . B B . 899 SER CA 1 1
9 25503 2 2 78 SER CB C -22.819 0.185 5.066 1.00 . B B . 899 SER CB 1 1
9 25504 2 2 78 SER H H -21.760 0.164 2.591 1.00 . B B . 899 SER H 1 1
9 25505 2 2 78 SER HA H -22.171 -1.817 4.684 1.00 . B B . 899 SER HA 1 1
9 25506 2 2 78 SER HB2 H -23.580 -0.070 5.788 1.00 . B B . 899 SER HB2 1 1
9 25507 2 2 78 SER HB3 H -21.897 0.408 5.578 1.00 . B B . 899 SER HB3 1 1
9 25508 2 2 78 SER HG H -23.994 1.055 3.822 1.00 . B B . 899 SER HG 1 1
9 25509 2 2 78 SER N N -21.651 -0.673 3.089 1.00 . B B . 899 SER N 1 1
9 25510 2 2 78 SER O O -24.738 -0.687 3.067 1.00 . B B . 899 SER O 1 1
9 25511 2 2 78 SER OG O -23.242 1.348 4.355 1.00 . B B . 899 SER OG 1 1
9 25512 2 2 79 LYS C C -26.250 -3.373 4.137 1.00 . B B . 900 LYS C 1 1
9 25513 2 2 79 LYS CA C -25.265 -3.394 2.992 1.00 . B B . 900 LYS CA 1 1
9 25514 2 2 79 LYS CB C -25.002 -4.835 2.522 1.00 . B B . 900 LYS CB 1 1
9 25515 2 2 79 LYS CD C -23.672 -6.380 1.023 1.00 . B B . 900 LYS CD 1 1
9 25516 2 2 79 LYS CE C -22.557 -6.441 -0.012 1.00 . B B . 900 LYS CE 1 1
9 25517 2 2 79 LYS CG C -23.970 -4.935 1.405 1.00 . B B . 900 LYS CG 1 1
9 25518 2 2 79 LYS H H -23.322 -3.369 3.753 1.00 . B B . 900 LYS H 1 1
9 25519 2 2 79 LYS HA H -25.643 -2.804 2.171 1.00 . B B . 900 LYS HA 1 1
9 25520 2 2 79 LYS HB2 H -24.652 -5.414 3.364 1.00 . B B . 900 LYS HB2 1 1
9 25521 2 2 79 LYS HB3 H -25.929 -5.263 2.170 1.00 . B B . 900 LYS HB3 1 1
9 25522 2 2 79 LYS HD2 H -23.378 -6.933 1.902 1.00 . B B . 900 LYS HD2 1 1
9 25523 2 2 79 LYS HD3 H -24.563 -6.821 0.603 1.00 . B B . 900 LYS HD3 1 1
9 25524 2 2 79 LYS HE2 H -22.902 -5.970 -0.920 1.00 . B B . 900 LYS HE2 1 1
9 25525 2 2 79 LYS HE3 H -21.707 -5.891 0.367 1.00 . B B . 900 LYS HE3 1 1
9 25526 2 2 79 LYS HG2 H -24.345 -4.417 0.535 1.00 . B B . 900 LYS HG2 1 1
9 25527 2 2 79 LYS HG3 H -23.058 -4.462 1.737 1.00 . B B . 900 LYS HG3 1 1
9 25528 2 2 79 LYS HZ1 H -21.330 -7.805 -0.980 1.00 . B B . 900 LYS HZ1 1 1
9 25529 2 2 79 LYS HZ2 H -22.903 -8.379 -0.756 1.00 . B B . 900 LYS HZ2 1 1
9 25530 2 2 79 LYS HZ3 H -21.811 -8.312 0.537 1.00 . B B . 900 LYS HZ3 1 1
9 25531 2 2 79 LYS N N -24.054 -2.787 3.458 1.00 . B B . 900 LYS N 1 1
9 25532 2 2 79 LYS NZ N -22.137 -7.825 -0.324 1.00 . B B . 900 LYS NZ 1 1
9 25533 2 2 79 LYS O O -26.004 -3.990 5.182 1.00 . B B . 900 LYS O 1 1
9 25534 2 2 80 GLY C C -28.989 -3.772 5.406 1.00 . B B . 901 GLY C 1 1
9 25535 2 2 80 GLY CA C -28.326 -2.477 5.005 1.00 . B B . 901 GLY CA 1 1
9 25536 2 2 80 GLY H H -27.455 -2.202 3.089 1.00 . B B . 901 GLY H 1 1
9 25537 2 2 80 GLY HA2 H -27.841 -2.061 5.876 1.00 . B B . 901 GLY HA2 1 1
9 25538 2 2 80 GLY HA3 H -29.082 -1.785 4.665 1.00 . B B . 901 GLY HA3 1 1
9 25539 2 2 80 GLY N N -27.331 -2.644 3.957 1.00 . B B . 901 GLY N 1 1
9 25540 2 2 80 GLY O O -29.396 -3.938 6.558 1.00 . B B . 901 GLY O 1 1
9 25541 2 2 81 LYS C C -28.795 -6.804 5.597 1.00 . B B . 902 LYS C 1 1
9 25542 2 2 81 LYS CA C -29.699 -5.981 4.696 1.00 . B B . 902 LYS CA 1 1
9 25543 2 2 81 LYS CB C -29.853 -6.729 3.368 1.00 . B B . 902 LYS CB 1 1
9 25544 2 2 81 LYS CD C -30.380 -8.930 2.234 1.00 . B B . 902 LYS CD 1 1
9 25545 2 2 81 LYS CE C -28.948 -9.459 2.121 1.00 . B B . 902 LYS CE 1 1
9 25546 2 2 81 LYS CG C -30.558 -8.076 3.487 1.00 . B B . 902 LYS CG 1 1
9 25547 2 2 81 LYS H H -28.773 -4.452 3.565 1.00 . B B . 902 LYS H 1 1
9 25548 2 2 81 LYS HA H -30.672 -5.859 5.144 1.00 . B B . 902 LYS HA 1 1
9 25549 2 2 81 LYS HB2 H -30.421 -6.108 2.693 1.00 . B B . 902 LYS HB2 1 1
9 25550 2 2 81 LYS HB3 H -28.870 -6.885 2.951 1.00 . B B . 902 LYS HB3 1 1
9 25551 2 2 81 LYS HD2 H -31.059 -9.769 2.283 1.00 . B B . 902 LYS HD2 1 1
9 25552 2 2 81 LYS HD3 H -30.605 -8.332 1.363 1.00 . B B . 902 LYS HD3 1 1
9 25553 2 2 81 LYS HE2 H -28.831 -9.992 1.189 1.00 . B B . 902 LYS HE2 1 1
9 25554 2 2 81 LYS HE3 H -28.261 -8.626 2.148 1.00 . B B . 902 LYS HE3 1 1
9 25555 2 2 81 LYS HG2 H -30.138 -8.605 4.329 1.00 . B B . 902 LYS HG2 1 1
9 25556 2 2 81 LYS HG3 H -31.611 -7.912 3.660 1.00 . B B . 902 LYS HG3 1 1
9 25557 2 2 81 LYS HZ1 H -28.711 -9.896 4.159 1.00 . B B . 902 LYS HZ1 1 1
9 25558 2 2 81 LYS HZ2 H -27.639 -10.732 3.185 1.00 . B B . 902 LYS HZ2 1 1
9 25559 2 2 81 LYS HZ3 H -29.246 -11.195 3.271 1.00 . B B . 902 LYS HZ3 1 1
9 25560 2 2 81 LYS N N -29.101 -4.682 4.461 1.00 . B B . 902 LYS N 1 1
9 25561 2 2 81 LYS NZ N -28.615 -10.372 3.241 1.00 . B B . 902 LYS NZ 1 1
9 25562 2 2 81 LYS O O -29.241 -7.416 6.562 1.00 . B B . 902 LYS O 1 1
9 25563 2 2 82 GLY C C -25.849 -8.423 4.908 1.00 . B B . 903 GLY C 1 1
9 25564 2 2 82 GLY CA C -26.565 -7.599 5.930 1.00 . B B . 903 GLY CA 1 1
9 25565 2 2 82 GLY H H -27.232 -6.213 4.536 1.00 . B B . 903 GLY H 1 1
9 25566 2 2 82 GLY HA2 H -25.865 -6.971 6.459 1.00 . B B . 903 GLY HA2 1 1
9 25567 2 2 82 GLY HA3 H -27.072 -8.262 6.615 1.00 . B B . 903 GLY HA3 1 1
9 25568 2 2 82 GLY N N -27.534 -6.794 5.265 1.00 . B B . 903 GLY N 1 1
9 25569 2 2 82 GLY O O -26.123 -8.259 3.704 1.00 . B B . 903 GLY O 1 1
9 25570 2 2 83 LYS C C -25.163 -10.995 3.546 1.00 . B B . 904 LYS C 1 1
9 25571 2 2 83 LYS CA C -24.235 -10.174 4.445 1.00 . B B . 904 LYS CA 1 1
9 25572 2 2 83 LYS CB C -23.276 -11.120 5.212 1.00 . B B . 904 LYS CB 1 1
9 25573 2 2 83 LYS CD C -21.761 -13.148 4.971 1.00 . B B . 904 LYS CD 1 1
9 25574 2 2 83 LYS CE C -21.520 -14.378 4.094 1.00 . B B . 904 LYS CE 1 1
9 25575 2 2 83 LYS CG C -22.806 -12.282 4.347 1.00 . B B . 904 LYS CG 1 1
9 25576 2 2 83 LYS H H -24.790 -9.353 6.308 1.00 . B B . 904 LYS H 1 1
9 25577 2 2 83 LYS HA H -23.639 -9.540 3.807 1.00 . B B . 904 LYS HA 1 1
9 25578 2 2 83 LYS HB2 H -22.413 -10.559 5.540 1.00 . B B . 904 LYS HB2 1 1
9 25579 2 2 83 LYS HB3 H -23.787 -11.519 6.075 1.00 . B B . 904 LYS HB3 1 1
9 25580 2 2 83 LYS HD2 H -20.845 -12.583 5.067 1.00 . B B . 904 LYS HD2 1 1
9 25581 2 2 83 LYS HD3 H -22.101 -13.469 5.945 1.00 . B B . 904 LYS HD3 1 1
9 25582 2 2 83 LYS HE2 H -20.629 -14.885 4.437 1.00 . B B . 904 LYS HE2 1 1
9 25583 2 2 83 LYS HE3 H -22.364 -15.043 4.194 1.00 . B B . 904 LYS HE3 1 1
9 25584 2 2 83 LYS HG2 H -23.659 -12.903 4.121 1.00 . B B . 904 LYS HG2 1 1
9 25585 2 2 83 LYS HG3 H -22.424 -11.878 3.420 1.00 . B B . 904 LYS HG3 1 1
9 25586 2 2 83 LYS HZ1 H -22.249 -13.706 2.231 1.00 . B B . 904 LYS HZ1 1 1
9 25587 2 2 83 LYS HZ2 H -21.041 -14.862 2.112 1.00 . B B . 904 LYS HZ2 1 1
9 25588 2 2 83 LYS HZ3 H -20.650 -13.275 2.525 1.00 . B B . 904 LYS HZ3 1 1
9 25589 2 2 83 LYS N N -24.967 -9.297 5.346 1.00 . B B . 904 LYS N 1 1
9 25590 2 2 83 LYS NZ N -21.350 -14.031 2.656 1.00 . B B . 904 LYS NZ 1 1
9 25591 2 2 83 LYS O O -26.229 -11.462 3.977 1.00 . B B . 904 LYS O 1 1
9 25592 2 2 84 LYS C C -24.766 -13.327 1.532 1.00 . B B . 905 LYS C 1 1
9 25593 2 2 84 LYS CA C -25.455 -11.964 1.391 1.00 . B B . 905 LYS CA 1 1
9 25594 2 2 84 LYS CB C -25.321 -11.403 -0.045 1.00 . B B . 905 LYS CB 1 1
9 25595 2 2 84 LYS CD C -26.338 -13.442 -1.206 1.00 . B B . 905 LYS CD 1 1
9 25596 2 2 84 LYS CE C -27.202 -13.937 -2.347 1.00 . B B . 905 LYS CE 1 1
9 25597 2 2 84 LYS CG C -26.344 -11.925 -1.082 1.00 . B B . 905 LYS CG 1 1
9 25598 2 2 84 LYS H H -23.968 -10.661 1.999 1.00 . B B . 905 LYS H 1 1
9 25599 2 2 84 LYS HA H -26.492 -12.040 1.682 1.00 . B B . 905 LYS HA 1 1
9 25600 2 2 84 LYS HB2 H -25.424 -10.329 0.002 1.00 . B B . 905 LYS HB2 1 1
9 25601 2 2 84 LYS HB3 H -24.329 -11.633 -0.404 1.00 . B B . 905 LYS HB3 1 1
9 25602 2 2 84 LYS HD2 H -25.325 -13.783 -1.360 1.00 . B B . 905 LYS HD2 1 1
9 25603 2 2 84 LYS HD3 H -26.712 -13.849 -0.278 1.00 . B B . 905 LYS HD3 1 1
9 25604 2 2 84 LYS HE2 H -27.241 -15.016 -2.315 1.00 . B B . 905 LYS HE2 1 1
9 25605 2 2 84 LYS HE3 H -28.198 -13.539 -2.228 1.00 . B B . 905 LYS HE3 1 1
9 25606 2 2 84 LYS HG2 H -27.329 -11.612 -0.775 1.00 . B B . 905 LYS HG2 1 1
9 25607 2 2 84 LYS HG3 H -26.123 -11.486 -2.043 1.00 . B B . 905 LYS HG3 1 1
9 25608 2 2 84 LYS HZ1 H -25.664 -13.784 -3.739 1.00 . B B . 905 LYS HZ1 1 1
9 25609 2 2 84 LYS HZ2 H -26.729 -12.489 -3.786 1.00 . B B . 905 LYS HZ2 1 1
9 25610 2 2 84 LYS HZ3 H -27.185 -13.974 -4.435 1.00 . B B . 905 LYS HZ3 1 1
9 25611 2 2 84 LYS N N -24.778 -11.125 2.307 1.00 . B B . 905 LYS N 1 1
9 25612 2 2 84 LYS NZ N -26.667 -13.518 -3.658 1.00 . B B . 905 LYS NZ 1 1
9 25613 2 2 84 LYS O O -25.381 -14.257 2.063 1.00 . B B . 905 LYS O 1 1
9 25614 2 2 84 LYS OXT O -23.562 -13.436 1.205 1.00 . B B . 905 LYS OXT 1 1
10 25615 1 1 1 ARG C C -33.178 14.180 -5.630 1.00 . A A . 212 ARG C 1 1
10 25616 1 1 1 ARG CA C -32.843 13.832 -7.065 1.00 . A A . 212 ARG CA 1 1
10 25617 1 1 1 ARG CB C -32.190 12.449 -7.132 1.00 . A A . 212 ARG CB 1 1
10 25618 1 1 1 ARG CD C -31.025 10.713 -8.530 1.00 . A A . 212 ARG CD 1 1
10 25619 1 1 1 ARG CG C -31.771 12.030 -8.538 1.00 . A A . 212 ARG CG 1 1
10 25620 1 1 1 ARG CZ C -31.499 8.829 -6.984 1.00 . A A . 212 ARG CZ 1 1
10 25621 1 1 1 ARG H1 H -31.677 14.679 -8.578 1.00 . A A . 212 ARG H1 1 1
10 25622 1 1 1 ARG H2 H -31.049 14.834 -7.014 1.00 . A A . 212 ARG H2 1 1
10 25623 1 1 1 ARG H3 H -32.344 15.784 -7.483 1.00 . A A . 212 ARG H3 1 1
10 25624 1 1 1 ARG HA H -33.749 13.843 -7.651 1.00 . A A . 212 ARG HA 1 1
10 25625 1 1 1 ARG HB2 H -31.312 12.450 -6.504 1.00 . A A . 212 ARG HB2 1 1
10 25626 1 1 1 ARG HB3 H -32.889 11.717 -6.755 1.00 . A A . 212 ARG HB3 1 1
10 25627 1 1 1 ARG HD2 H -30.735 10.481 -9.544 1.00 . A A . 212 ARG HD2 1 1
10 25628 1 1 1 ARG HD3 H -30.138 10.814 -7.922 1.00 . A A . 212 ARG HD3 1 1
10 25629 1 1 1 ARG HE H -32.669 9.438 -8.521 1.00 . A A . 212 ARG HE 1 1
10 25630 1 1 1 ARG HG2 H -32.648 11.929 -9.161 1.00 . A A . 212 ARG HG2 1 1
10 25631 1 1 1 ARG HG3 H -31.123 12.794 -8.942 1.00 . A A . 212 ARG HG3 1 1
10 25632 1 1 1 ARG HH11 H -29.826 9.901 -6.410 1.00 . A A . 212 ARG HH11 1 1
10 25633 1 1 1 ARG HH12 H -30.172 8.502 -5.489 1.00 . A A . 212 ARG HH12 1 1
10 25634 1 1 1 ARG HH21 H -33.074 7.544 -7.199 1.00 . A A . 212 ARG HH21 1 1
10 25635 1 1 1 ARG HH22 H -32.031 7.166 -5.901 1.00 . A A . 212 ARG HH22 1 1
10 25636 1 1 1 ARG N N -31.920 14.842 -7.582 1.00 . A A . 212 ARG N 1 1
10 25637 1 1 1 ARG NE N -31.841 9.613 -8.014 1.00 . A A . 212 ARG NE 1 1
10 25638 1 1 1 ARG NH1 N -30.427 9.109 -6.252 1.00 . A A . 212 ARG NH1 1 1
10 25639 1 1 1 ARG NH2 N -32.251 7.774 -6.675 1.00 . A A . 212 ARG NH2 1 1
10 25640 1 1 1 ARG O O -32.288 14.233 -4.786 1.00 . A A . 212 ARG O 1 1
10 25641 1 1 2 ILE C C -35.119 13.636 -3.136 1.00 . A A . 213 ILE C 1 1
10 25642 1 1 2 ILE CA C -34.858 14.851 -4.015 1.00 . A A . 213 ILE CA 1 1
10 25643 1 1 2 ILE CB C -36.141 15.748 -4.042 1.00 . A A . 213 ILE CB 1 1
10 25644 1 1 2 ILE CD1 C -37.161 17.848 -5.106 1.00 . A A . 213 ILE CD1 1 1
10 25645 1 1 2 ILE CG1 C -35.931 16.971 -4.950 1.00 . A A . 213 ILE CG1 1 1
10 25646 1 1 2 ILE CG2 C -36.513 16.199 -2.621 1.00 . A A . 213 ILE CG2 1 1
10 25647 1 1 2 ILE H H -35.140 14.332 -6.036 1.00 . A A . 213 ILE H 1 1
10 25648 1 1 2 ILE HA H -34.048 15.421 -3.582 1.00 . A A . 213 ILE HA 1 1
10 25649 1 1 2 ILE HB H -36.959 15.157 -4.425 1.00 . A A . 213 ILE HB 1 1
10 25650 1 1 2 ILE HD11 H -36.926 18.694 -5.736 1.00 . A A . 213 ILE HD11 1 1
10 25651 1 1 2 ILE HD12 H -37.473 18.199 -4.134 1.00 . A A . 213 ILE HD12 1 1
10 25652 1 1 2 ILE HD13 H -37.959 17.276 -5.557 1.00 . A A . 213 ILE HD13 1 1
10 25653 1 1 2 ILE HG12 H -35.141 17.586 -4.547 1.00 . A A . 213 ILE HG12 1 1
10 25654 1 1 2 ILE HG13 H -35.646 16.621 -5.930 1.00 . A A . 213 ILE HG13 1 1
10 25655 1 1 2 ILE HG21 H -35.700 16.768 -2.196 1.00 . A A . 213 ILE HG21 1 1
10 25656 1 1 2 ILE HG22 H -36.702 15.331 -2.005 1.00 . A A . 213 ILE HG22 1 1
10 25657 1 1 2 ILE HG23 H -37.401 16.813 -2.658 1.00 . A A . 213 ILE HG23 1 1
10 25658 1 1 2 ILE N N -34.445 14.438 -5.350 1.00 . A A . 213 ILE N 1 1
10 25659 1 1 2 ILE O O -34.364 13.358 -2.205 1.00 . A A . 213 ILE O 1 1
10 25660 1 1 3 ARG C C -36.874 10.575 -3.488 1.00 . A A . 214 ARG C 1 1
10 25661 1 1 3 ARG CA C -36.560 11.785 -2.638 1.00 . A A . 214 ARG CA 1 1
10 25662 1 1 3 ARG CB C -37.769 12.197 -1.808 1.00 . A A . 214 ARG CB 1 1
10 25663 1 1 3 ARG CD C -39.449 11.659 -0.063 1.00 . A A . 214 ARG CD 1 1
10 25664 1 1 3 ARG CG C -38.246 11.151 -0.822 1.00 . A A . 214 ARG CG 1 1
10 25665 1 1 3 ARG CZ C -41.589 12.754 -0.709 1.00 . A A . 214 ARG CZ 1 1
10 25666 1 1 3 ARG H H -36.629 13.063 -4.300 1.00 . A A . 214 ARG H 1 1
10 25667 1 1 3 ARG HA H -35.749 11.543 -1.969 1.00 . A A . 214 ARG HA 1 1
10 25668 1 1 3 ARG HB2 H -37.521 13.089 -1.254 1.00 . A A . 214 ARG HB2 1 1
10 25669 1 1 3 ARG HB3 H -38.585 12.426 -2.478 1.00 . A A . 214 ARG HB3 1 1
10 25670 1 1 3 ARG HD2 H -39.739 10.922 0.669 1.00 . A A . 214 ARG HD2 1 1
10 25671 1 1 3 ARG HD3 H -39.181 12.577 0.437 1.00 . A A . 214 ARG HD3 1 1
10 25672 1 1 3 ARG HE H -40.564 11.390 -1.788 1.00 . A A . 214 ARG HE 1 1
10 25673 1 1 3 ARG HG2 H -38.519 10.255 -1.361 1.00 . A A . 214 ARG HG2 1 1
10 25674 1 1 3 ARG HG3 H -37.452 10.928 -0.125 1.00 . A A . 214 ARG HG3 1 1
10 25675 1 1 3 ARG HH11 H -40.865 13.454 1.082 1.00 . A A . 214 ARG HH11 1 1
10 25676 1 1 3 ARG HH12 H -42.356 14.112 0.627 1.00 . A A . 214 ARG HH12 1 1
10 25677 1 1 3 ARG HH21 H -42.617 12.294 -2.422 1.00 . A A . 214 ARG HH21 1 1
10 25678 1 1 3 ARG HH22 H -43.372 13.464 -1.451 1.00 . A A . 214 ARG HH22 1 1
10 25679 1 1 3 ARG N N -36.145 12.888 -3.464 1.00 . A A . 214 ARG N 1 1
10 25680 1 1 3 ARG NE N -40.579 11.919 -0.956 1.00 . A A . 214 ARG NE 1 1
10 25681 1 1 3 ARG NH1 N -41.601 13.491 0.401 1.00 . A A . 214 ARG NH1 1 1
10 25682 1 1 3 ARG NH2 N -42.594 12.844 -1.581 1.00 . A A . 214 ARG NH2 1 1
10 25683 1 1 3 ARG O O -37.895 10.531 -4.185 1.00 . A A . 214 ARG O 1 1
10 25684 1 1 4 ARG C C -35.158 7.404 -3.461 1.00 . A A . 215 ARG C 1 1
10 25685 1 1 4 ARG CA C -36.091 8.395 -4.180 1.00 . A A . 215 ARG CA 1 1
10 25686 1 1 4 ARG CB C -35.680 8.651 -5.660 1.00 . A A . 215 ARG CB 1 1
10 25687 1 1 4 ARG CD C -37.378 7.019 -6.598 1.00 . A A . 215 ARG CD 1 1
10 25688 1 1 4 ARG CG C -35.927 7.503 -6.633 1.00 . A A . 215 ARG CG 1 1
10 25689 1 1 4 ARG CZ C -39.493 8.287 -6.270 1.00 . A A . 215 ARG CZ 1 1
10 25690 1 1 4 ARG H H -35.179 9.728 -2.896 1.00 . A A . 215 ARG H 1 1
10 25691 1 1 4 ARG HA H -37.113 8.054 -4.120 1.00 . A A . 215 ARG HA 1 1
10 25692 1 1 4 ARG HB2 H -36.229 9.507 -6.023 1.00 . A A . 215 ARG HB2 1 1
10 25693 1 1 4 ARG HB3 H -34.627 8.893 -5.681 1.00 . A A . 215 ARG HB3 1 1
10 25694 1 1 4 ARG HD2 H -37.482 6.211 -7.308 1.00 . A A . 215 ARG HD2 1 1
10 25695 1 1 4 ARG HD3 H -37.593 6.645 -5.609 1.00 . A A . 215 ARG HD3 1 1
10 25696 1 1 4 ARG HE H -38.164 8.552 -7.777 1.00 . A A . 215 ARG HE 1 1
10 25697 1 1 4 ARG HG2 H -35.699 7.842 -7.634 1.00 . A A . 215 ARG HG2 1 1
10 25698 1 1 4 ARG HG3 H -35.271 6.686 -6.373 1.00 . A A . 215 ARG HG3 1 1
10 25699 1 1 4 ARG HH11 H -39.094 7.034 -4.673 1.00 . A A . 215 ARG HH11 1 1
10 25700 1 1 4 ARG HH12 H -40.571 7.867 -4.594 1.00 . A A . 215 ARG HH12 1 1
10 25701 1 1 4 ARG HH21 H -40.238 9.615 -7.618 1.00 . A A . 215 ARG HH21 1 1
10 25702 1 1 4 ARG HH22 H -41.230 9.338 -6.246 1.00 . A A . 215 ARG HH22 1 1
10 25703 1 1 4 ARG N N -35.982 9.626 -3.452 1.00 . A A . 215 ARG N 1 1
10 25704 1 1 4 ARG NE N -38.356 8.053 -6.950 1.00 . A A . 215 ARG NE 1 1
10 25705 1 1 4 ARG NH1 N -39.725 7.683 -5.106 1.00 . A A . 215 ARG NH1 1 1
10 25706 1 1 4 ARG NH2 N -40.384 9.138 -6.747 1.00 . A A . 215 ARG NH2 1 1
10 25707 1 1 4 ARG O O -34.488 7.804 -2.497 1.00 . A A . 215 ARG O 1 1
10 25708 1 1 5 ARG C C -32.827 5.363 -3.655 1.00 . A A . 216 ARG C 1 1
10 25709 1 1 5 ARG CA C -34.249 5.195 -3.199 1.00 . A A . 216 ARG CA 1 1
10 25710 1 1 5 ARG CB C -34.717 3.752 -3.400 1.00 . A A . 216 ARG CB 1 1
10 25711 1 1 5 ARG CD C -36.563 2.066 -3.149 1.00 . A A . 216 ARG CD 1 1
10 25712 1 1 5 ARG CG C -36.080 3.458 -2.792 1.00 . A A . 216 ARG CG 1 1
10 25713 1 1 5 ARG CZ C -37.128 0.805 -5.228 1.00 . A A . 216 ARG CZ 1 1
10 25714 1 1 5 ARG H H -35.661 5.837 -4.620 1.00 . A A . 216 ARG H 1 1
10 25715 1 1 5 ARG HA H -34.270 5.425 -2.147 1.00 . A A . 216 ARG HA 1 1
10 25716 1 1 5 ARG HB2 H -34.741 3.519 -4.453 1.00 . A A . 216 ARG HB2 1 1
10 25717 1 1 5 ARG HB3 H -33.997 3.097 -2.932 1.00 . A A . 216 ARG HB3 1 1
10 25718 1 1 5 ARG HD2 H -35.813 1.353 -2.842 1.00 . A A . 216 ARG HD2 1 1
10 25719 1 1 5 ARG HD3 H -37.488 1.870 -2.627 1.00 . A A . 216 ARG HD3 1 1
10 25720 1 1 5 ARG HE H -36.666 2.764 -5.102 1.00 . A A . 216 ARG HE 1 1
10 25721 1 1 5 ARG HG2 H -36.012 3.543 -1.719 1.00 . A A . 216 ARG HG2 1 1
10 25722 1 1 5 ARG HG3 H -36.785 4.184 -3.166 1.00 . A A . 216 ARG HG3 1 1
10 25723 1 1 5 ARG HH11 H -37.210 -0.333 -3.543 1.00 . A A . 216 ARG HH11 1 1
10 25724 1 1 5 ARG HH12 H -37.596 -1.177 -4.964 1.00 . A A . 216 ARG HH12 1 1
10 25725 1 1 5 ARG HH21 H -37.158 1.651 -7.086 1.00 . A A . 216 ARG HH21 1 1
10 25726 1 1 5 ARG HH22 H -37.518 0.012 -7.102 1.00 . A A . 216 ARG HH22 1 1
10 25727 1 1 5 ARG N N -35.120 6.150 -3.865 1.00 . A A . 216 ARG N 1 1
10 25728 1 1 5 ARG NE N -36.789 1.930 -4.593 1.00 . A A . 216 ARG NE 1 1
10 25729 1 1 5 ARG NH1 N -37.321 -0.312 -4.540 1.00 . A A . 216 ARG NH1 1 1
10 25730 1 1 5 ARG NH2 N -37.286 0.815 -6.546 1.00 . A A . 216 ARG NH2 1 1
10 25731 1 1 5 ARG O O -32.582 5.673 -4.834 1.00 . A A . 216 ARG O 1 1
10 25732 1 1 6 TYR C C -30.071 6.730 -3.267 1.00 . A A . 217 TYR C 1 1
10 25733 1 1 6 TYR CA C -30.461 5.292 -2.936 1.00 . A A . 217 TYR CA 1 1
10 25734 1 1 6 TYR CB C -29.951 4.314 -4.006 1.00 . A A . 217 TYR CB 1 1
10 25735 1 1 6 TYR CD1 C -29.322 2.240 -2.706 1.00 . A A . 217 TYR CD1 1 1
10 25736 1 1 6 TYR CD2 C -31.127 2.088 -4.254 1.00 . A A . 217 TYR CD2 1 1
10 25737 1 1 6 TYR CE1 C -29.488 0.909 -2.374 1.00 . A A . 217 TYR CE1 1 1
10 25738 1 1 6 TYR CE2 C -31.298 0.757 -3.928 1.00 . A A . 217 TYR CE2 1 1
10 25739 1 1 6 TYR CG C -30.135 2.852 -3.649 1.00 . A A . 217 TYR CG 1 1
10 25740 1 1 6 TYR CZ C -30.476 0.173 -2.989 1.00 . A A . 217 TYR CZ 1 1
10 25741 1 1 6 TYR H H -32.217 4.920 -1.820 1.00 . A A . 217 TYR H 1 1
10 25742 1 1 6 TYR HA H -29.991 5.048 -1.993 1.00 . A A . 217 TYR HA 1 1
10 25743 1 1 6 TYR HB2 H -30.531 4.497 -4.899 1.00 . A A . 217 TYR HB2 1 1
10 25744 1 1 6 TYR HB3 H -28.905 4.498 -4.201 1.00 . A A . 217 TYR HB3 1 1
10 25745 1 1 6 TYR HD1 H -28.549 2.820 -2.224 1.00 . A A . 217 TYR HD1 1 1
10 25746 1 1 6 TYR HD2 H -31.769 2.547 -4.990 1.00 . A A . 217 TYR HD2 1 1
10 25747 1 1 6 TYR HE1 H -28.842 0.452 -1.639 1.00 . A A . 217 TYR HE1 1 1
10 25748 1 1 6 TYR HE2 H -32.073 0.178 -4.409 1.00 . A A . 217 TYR HE2 1 1
10 25749 1 1 6 TYR HH H -30.684 -1.647 -3.492 1.00 . A A . 217 TYR HH 1 1
10 25750 1 1 6 TYR N N -31.902 5.165 -2.718 1.00 . A A . 217 TYR N 1 1
10 25751 1 1 6 TYR O O -30.271 7.208 -4.380 1.00 . A A . 217 TYR O 1 1
10 25752 1 1 6 TYR OH O -30.645 -1.154 -2.662 1.00 . A A . 217 TYR OH 1 1
10 25753 1 1 7 ASN C C -27.603 8.880 -2.465 1.00 . A A . 218 ASN C 1 1
10 25754 1 1 7 ASN CA C -29.150 8.805 -2.448 1.00 . A A . 218 ASN CA 1 1
10 25755 1 1 7 ASN CB C -29.787 9.646 -1.293 1.00 . A A . 218 ASN CB 1 1
10 25756 1 1 7 ASN CG C -29.665 11.165 -1.472 1.00 . A A . 218 ASN CG 1 1
10 25757 1 1 7 ASN H H -29.354 6.965 -1.446 1.00 . A A . 218 ASN H 1 1
10 25758 1 1 7 ASN HA H -29.523 9.150 -3.403 1.00 . A A . 218 ASN HA 1 1
10 25759 1 1 7 ASN HB2 H -30.837 9.407 -1.221 1.00 . A A . 218 ASN HB2 1 1
10 25760 1 1 7 ASN HB3 H -29.305 9.376 -0.365 1.00 . A A . 218 ASN HB3 1 1
10 25761 1 1 7 ASN HD21 H -31.341 11.220 -2.506 1.00 . A A . 218 ASN HD21 1 1
10 25762 1 1 7 ASN HD22 H -30.528 12.724 -2.309 1.00 . A A . 218 ASN HD22 1 1
10 25763 1 1 7 ASN N N -29.538 7.411 -2.299 1.00 . A A . 218 ASN N 1 1
10 25764 1 1 7 ASN ND2 N -30.600 11.758 -2.150 1.00 . A A . 218 ASN ND2 1 1
10 25765 1 1 7 ASN O O -26.937 7.850 -2.651 1.00 . A A . 218 ASN O 1 1
10 25766 1 1 7 ASN OD1 O -28.713 11.790 -0.999 1.00 . A A . 218 ASN OD1 1 1
10 25767 1 1 8 MET C C -24.842 9.481 -1.287 1.00 . A A . 219 MET C 1 1
10 25768 1 1 8 MET CA C -25.603 10.287 -2.336 1.00 . A A . 219 MET CA 1 1
10 25769 1 1 8 MET CB C -25.286 11.782 -2.208 1.00 . A A . 219 MET CB 1 1
10 25770 1 1 8 MET CE C -24.404 14.560 -3.547 1.00 . A A . 219 MET CE 1 1
10 25771 1 1 8 MET CG C -23.804 12.128 -2.341 1.00 . A A . 219 MET CG 1 1
10 25772 1 1 8 MET H H -27.612 10.832 -2.053 1.00 . A A . 219 MET H 1 1
10 25773 1 1 8 MET HA H -25.276 9.956 -3.309 1.00 . A A . 219 MET HA 1 1
10 25774 1 1 8 MET HB2 H -25.827 12.310 -2.978 1.00 . A A . 219 MET HB2 1 1
10 25775 1 1 8 MET HB3 H -25.630 12.129 -1.243 1.00 . A A . 219 MET HB3 1 1
10 25776 1 1 8 MET HE1 H -24.043 14.134 -4.470 1.00 . A A . 219 MET HE1 1 1
10 25777 1 1 8 MET HE2 H -24.287 15.632 -3.574 1.00 . A A . 219 MET HE2 1 1
10 25778 1 1 8 MET HE3 H -25.451 14.320 -3.423 1.00 . A A . 219 MET HE3 1 1
10 25779 1 1 8 MET HG2 H -23.261 11.603 -1.570 1.00 . A A . 219 MET HG2 1 1
10 25780 1 1 8 MET HG3 H -23.460 11.796 -3.309 1.00 . A A . 219 MET HG3 1 1
10 25781 1 1 8 MET N N -27.039 10.062 -2.267 1.00 . A A . 219 MET N 1 1
10 25782 1 1 8 MET O O -23.700 9.132 -1.503 1.00 . A A . 219 MET O 1 1
10 25783 1 1 8 MET SD S -23.463 13.895 -2.169 1.00 . A A . 219 MET SD 1 1
10 25784 1 1 9 ALA C C -24.426 7.009 0.379 1.00 . A A . 220 ALA C 1 1
10 25785 1 1 9 ALA CA C -24.845 8.393 0.889 1.00 . A A . 220 ALA CA 1 1
10 25786 1 1 9 ALA CB C -25.751 8.280 2.109 1.00 . A A . 220 ALA CB 1 1
10 25787 1 1 9 ALA H H -26.421 9.450 -0.071 1.00 . A A . 220 ALA H 1 1
10 25788 1 1 9 ALA HA H -23.950 8.929 1.169 1.00 . A A . 220 ALA HA 1 1
10 25789 1 1 9 ALA HB1 H -26.638 7.719 1.860 1.00 . A A . 220 ALA HB1 1 1
10 25790 1 1 9 ALA HB2 H -26.033 9.269 2.440 1.00 . A A . 220 ALA HB2 1 1
10 25791 1 1 9 ALA HB3 H -25.219 7.776 2.903 1.00 . A A . 220 ALA HB3 1 1
10 25792 1 1 9 ALA N N -25.490 9.165 -0.174 1.00 . A A . 220 ALA N 1 1
10 25793 1 1 9 ALA O O -23.298 6.553 0.626 1.00 . A A . 220 ALA O 1 1
10 25794 1 1 10 ASP C C -23.994 5.208 -2.072 1.00 . A A . 221 ASP C 1 1
10 25795 1 1 10 ASP CA C -24.999 5.057 -0.950 1.00 . A A . 221 ASP CA 1 1
10 25796 1 1 10 ASP CB C -26.247 4.332 -1.465 1.00 . A A . 221 ASP CB 1 1
10 25797 1 1 10 ASP CG C -25.916 2.940 -1.988 1.00 . A A . 221 ASP CG 1 1
10 25798 1 1 10 ASP H H -26.194 6.768 -0.536 1.00 . A A . 221 ASP H 1 1
10 25799 1 1 10 ASP HA H -24.543 4.466 -0.168 1.00 . A A . 221 ASP HA 1 1
10 25800 1 1 10 ASP HB2 H -26.962 4.236 -0.663 1.00 . A A . 221 ASP HB2 1 1
10 25801 1 1 10 ASP HB3 H -26.684 4.906 -2.269 1.00 . A A . 221 ASP HB3 1 1
10 25802 1 1 10 ASP N N -25.312 6.365 -0.376 1.00 . A A . 221 ASP N 1 1
10 25803 1 1 10 ASP O O -23.098 4.368 -2.238 1.00 . A A . 221 ASP O 1 1
10 25804 1 1 10 ASP OD1 O -25.732 2.007 -1.160 1.00 . A A . 221 ASP OD1 1 1
10 25805 1 1 10 ASP OD2 O -25.826 2.743 -3.223 1.00 . A A . 221 ASP OD2 1 1
10 25806 1 1 11 LEU C C -21.782 6.707 -3.358 1.00 . A A . 222 LEU C 1 1
10 25807 1 1 11 LEU CA C -23.197 6.588 -3.910 1.00 . A A . 222 LEU CA 1 1
10 25808 1 1 11 LEU CB C -23.582 7.884 -4.655 1.00 . A A . 222 LEU CB 1 1
10 25809 1 1 11 LEU CD1 C -25.198 9.253 -6.014 1.00 . A A . 222 LEU CD1 1 1
10 25810 1 1 11 LEU CD2 C -25.209 6.767 -6.225 1.00 . A A . 222 LEU CD2 1 1
10 25811 1 1 11 LEU CG C -24.985 7.936 -5.282 1.00 . A A . 222 LEU CG 1 1
10 25812 1 1 11 LEU H H -24.875 6.901 -2.647 1.00 . A A . 222 LEU H 1 1
10 25813 1 1 11 LEU HA H -23.223 5.758 -4.601 1.00 . A A . 222 LEU HA 1 1
10 25814 1 1 11 LEU HB2 H -23.499 8.702 -3.956 1.00 . A A . 222 LEU HB2 1 1
10 25815 1 1 11 LEU HB3 H -22.858 8.044 -5.440 1.00 . A A . 222 LEU HB3 1 1
10 25816 1 1 11 LEU HD11 H -24.477 9.338 -6.814 1.00 . A A . 222 LEU HD11 1 1
10 25817 1 1 11 LEU HD12 H -25.070 10.082 -5.335 1.00 . A A . 222 LEU HD12 1 1
10 25818 1 1 11 LEU HD13 H -26.195 9.278 -6.430 1.00 . A A . 222 LEU HD13 1 1
10 25819 1 1 11 LEU HD21 H -25.116 5.838 -5.682 1.00 . A A . 222 LEU HD21 1 1
10 25820 1 1 11 LEU HD22 H -24.475 6.799 -7.016 1.00 . A A . 222 LEU HD22 1 1
10 25821 1 1 11 LEU HD23 H -26.201 6.835 -6.649 1.00 . A A . 222 LEU HD23 1 1
10 25822 1 1 11 LEU HG H -25.721 7.883 -4.492 1.00 . A A . 222 LEU HG 1 1
10 25823 1 1 11 LEU N N -24.124 6.295 -2.827 1.00 . A A . 222 LEU N 1 1
10 25824 1 1 11 LEU O O -20.857 6.100 -3.880 1.00 . A A . 222 LEU O 1 1
10 25825 1 1 12 LEU C C -19.790 6.316 -1.118 1.00 . A A . 223 LEU C 1 1
10 25826 1 1 12 LEU CA C -20.354 7.636 -1.603 1.00 . A A . 223 LEU CA 1 1
10 25827 1 1 12 LEU CB C -20.454 8.635 -0.439 1.00 . A A . 223 LEU CB 1 1
10 25828 1 1 12 LEU CD1 C -20.958 10.934 0.438 1.00 . A A . 223 LEU CD1 1 1
10 25829 1 1 12 LEU CD2 C -19.847 10.679 -1.785 1.00 . A A . 223 LEU CD2 1 1
10 25830 1 1 12 LEU CG C -20.845 10.072 -0.808 1.00 . A A . 223 LEU CG 1 1
10 25831 1 1 12 LEU H H -22.436 7.881 -1.877 1.00 . A A . 223 LEU H 1 1
10 25832 1 1 12 LEU HA H -19.675 8.033 -2.342 1.00 . A A . 223 LEU HA 1 1
10 25833 1 1 12 LEU HB2 H -21.184 8.258 0.262 1.00 . A A . 223 LEU HB2 1 1
10 25834 1 1 12 LEU HB3 H -19.494 8.669 0.056 1.00 . A A . 223 LEU HB3 1 1
10 25835 1 1 12 LEU HD11 H -21.716 10.525 1.087 1.00 . A A . 223 LEU HD11 1 1
10 25836 1 1 12 LEU HD12 H -21.229 11.941 0.157 1.00 . A A . 223 LEU HD12 1 1
10 25837 1 1 12 LEU HD13 H -20.009 10.943 0.954 1.00 . A A . 223 LEU HD13 1 1
10 25838 1 1 12 LEU HD21 H -20.138 11.695 -2.007 1.00 . A A . 223 LEU HD21 1 1
10 25839 1 1 12 LEU HD22 H -19.832 10.103 -2.698 1.00 . A A . 223 LEU HD22 1 1
10 25840 1 1 12 LEU HD23 H -18.862 10.676 -1.344 1.00 . A A . 223 LEU HD23 1 1
10 25841 1 1 12 LEU HG H -21.815 10.049 -1.282 1.00 . A A . 223 LEU HG 1 1
10 25842 1 1 12 LEU N N -21.640 7.442 -2.258 1.00 . A A . 223 LEU N 1 1
10 25843 1 1 12 LEU O O -18.625 6.035 -1.324 1.00 . A A . 223 LEU O 1 1
10 25844 1 1 13 MET C C -19.733 3.269 -1.196 1.00 . A A . 224 MET C 1 1
10 25845 1 1 13 MET CA C -20.200 4.168 -0.048 1.00 . A A . 224 MET CA 1 1
10 25846 1 1 13 MET CB C -21.280 3.477 0.794 1.00 . A A . 224 MET CB 1 1
10 25847 1 1 13 MET CE C -20.589 4.835 4.688 1.00 . A A . 224 MET CE 1 1
10 25848 1 1 13 MET CG C -21.499 4.113 2.159 1.00 . A A . 224 MET CG 1 1
10 25849 1 1 13 MET H H -21.564 5.772 -0.391 1.00 . A A . 224 MET H 1 1
10 25850 1 1 13 MET HA H -19.339 4.350 0.579 1.00 . A A . 224 MET HA 1 1
10 25851 1 1 13 MET HB2 H -22.214 3.513 0.254 1.00 . A A . 224 MET HB2 1 1
10 25852 1 1 13 MET HB3 H -20.999 2.444 0.942 1.00 . A A . 224 MET HB3 1 1
10 25853 1 1 13 MET HE1 H -20.947 5.835 4.489 1.00 . A A . 224 MET HE1 1 1
10 25854 1 1 13 MET HE2 H -19.779 4.878 5.401 1.00 . A A . 224 MET HE2 1 1
10 25855 1 1 13 MET HE3 H -21.394 4.238 5.093 1.00 . A A . 224 MET HE3 1 1
10 25856 1 1 13 MET HG2 H -21.810 5.137 2.015 1.00 . A A . 224 MET HG2 1 1
10 25857 1 1 13 MET HG3 H -22.273 3.571 2.682 1.00 . A A . 224 MET HG3 1 1
10 25858 1 1 13 MET N N -20.632 5.486 -0.525 1.00 . A A . 224 MET N 1 1
10 25859 1 1 13 MET O O -18.902 2.381 -1.007 1.00 . A A . 224 MET O 1 1
10 25860 1 1 13 MET SD S -19.999 4.099 3.163 1.00 . A A . 224 MET SD 1 1
10 25861 1 1 14 GLU C C -18.439 3.291 -3.966 1.00 . A A . 225 GLU C 1 1
10 25862 1 1 14 GLU CA C -19.816 2.789 -3.565 1.00 . A A . 225 GLU CA 1 1
10 25863 1 1 14 GLU CB C -20.788 2.989 -4.727 1.00 . A A . 225 GLU CB 1 1
10 25864 1 1 14 GLU CD C -21.348 2.451 -7.113 1.00 . A A . 225 GLU CD 1 1
10 25865 1 1 14 GLU CG C -20.355 2.294 -6.005 1.00 . A A . 225 GLU CG 1 1
10 25866 1 1 14 GLU H H -20.965 4.186 -2.462 1.00 . A A . 225 GLU H 1 1
10 25867 1 1 14 GLU HA H -19.755 1.738 -3.323 1.00 . A A . 225 GLU HA 1 1
10 25868 1 1 14 GLU HB2 H -21.772 2.641 -4.455 1.00 . A A . 225 GLU HB2 1 1
10 25869 1 1 14 GLU HB3 H -20.823 4.050 -4.937 1.00 . A A . 225 GLU HB3 1 1
10 25870 1 1 14 GLU HG2 H -19.428 2.752 -6.320 1.00 . A A . 225 GLU HG2 1 1
10 25871 1 1 14 GLU HG3 H -20.196 1.245 -5.807 1.00 . A A . 225 GLU HG3 1 1
10 25872 1 1 14 GLU N N -20.258 3.507 -2.383 1.00 . A A . 225 GLU N 1 1
10 25873 1 1 14 GLU O O -17.534 2.511 -4.274 1.00 . A A . 225 GLU O 1 1
10 25874 1 1 14 GLU OE1 O -21.417 3.538 -7.712 1.00 . A A . 225 GLU OE1 1 1
10 25875 1 1 14 GLU OE2 O -22.083 1.490 -7.412 1.00 . A A . 225 GLU OE2 1 1
10 25876 1 1 15 LYS C C -15.929 4.873 -3.369 1.00 . A A . 226 LYS C 1 1
10 25877 1 1 15 LYS CA C -17.052 5.248 -4.315 1.00 . A A . 226 LYS CA 1 1
10 25878 1 1 15 LYS CB C -17.230 6.775 -4.378 1.00 . A A . 226 LYS CB 1 1
10 25879 1 1 15 LYS CD C -18.405 6.629 -6.632 1.00 . A A . 226 LYS CD 1 1
10 25880 1 1 15 LYS CE C -17.172 7.044 -7.427 1.00 . A A . 226 LYS CE 1 1
10 25881 1 1 15 LYS CG C -18.415 7.235 -5.235 1.00 . A A . 226 LYS CG 1 1
10 25882 1 1 15 LYS H H -19.042 5.141 -3.610 1.00 . A A . 226 LYS H 1 1
10 25883 1 1 15 LYS HA H -16.794 4.886 -5.298 1.00 . A A . 226 LYS HA 1 1
10 25884 1 1 15 LYS HB2 H -17.379 7.141 -3.373 1.00 . A A . 226 LYS HB2 1 1
10 25885 1 1 15 LYS HB3 H -16.332 7.220 -4.778 1.00 . A A . 226 LYS HB3 1 1
10 25886 1 1 15 LYS HD2 H -18.449 5.553 -6.537 1.00 . A A . 226 LYS HD2 1 1
10 25887 1 1 15 LYS HD3 H -19.293 6.961 -7.149 1.00 . A A . 226 LYS HD3 1 1
10 25888 1 1 15 LYS HE2 H -16.290 6.759 -6.875 1.00 . A A . 226 LYS HE2 1 1
10 25889 1 1 15 LYS HE3 H -17.183 6.516 -8.367 1.00 . A A . 226 LYS HE3 1 1
10 25890 1 1 15 LYS HG2 H -19.330 6.938 -4.745 1.00 . A A . 226 LYS HG2 1 1
10 25891 1 1 15 LYS HG3 H -18.398 8.310 -5.317 1.00 . A A . 226 LYS HG3 1 1
10 25892 1 1 15 LYS HZ1 H -17.078 9.054 -6.798 1.00 . A A . 226 LYS HZ1 1 1
10 25893 1 1 15 LYS HZ2 H -17.945 8.842 -8.225 1.00 . A A . 226 LYS HZ2 1 1
10 25894 1 1 15 LYS HZ3 H -16.278 8.750 -8.223 1.00 . A A . 226 LYS HZ3 1 1
10 25895 1 1 15 LYS N N -18.284 4.598 -3.922 1.00 . A A . 226 LYS N 1 1
10 25896 1 1 15 LYS NZ N -17.127 8.503 -7.679 1.00 . A A . 226 LYS NZ 1 1
10 25897 1 1 15 LYS O O -14.796 4.652 -3.797 1.00 . A A . 226 LYS O 1 1
10 25898 1 1 16 LEU C C -14.795 2.972 -1.372 1.00 . A A . 227 LEU C 1 1
10 25899 1 1 16 LEU CA C -15.315 4.360 -1.079 1.00 . A A . 227 LEU CA 1 1
10 25900 1 1 16 LEU CB C -15.896 4.438 0.347 1.00 . A A . 227 LEU CB 1 1
10 25901 1 1 16 LEU CD1 C -16.197 6.971 0.421 1.00 . A A . 227 LEU CD1 1 1
10 25902 1 1 16 LEU CD2 C -16.244 5.639 2.532 1.00 . A A . 227 LEU CD2 1 1
10 25903 1 1 16 LEU CG C -15.652 5.747 1.137 1.00 . A A . 227 LEU CG 1 1
10 25904 1 1 16 LEU H H -17.166 5.053 -1.817 1.00 . A A . 227 LEU H 1 1
10 25905 1 1 16 LEU HA H -14.473 5.034 -1.138 1.00 . A A . 227 LEU HA 1 1
10 25906 1 1 16 LEU HB2 H -16.963 4.290 0.272 1.00 . A A . 227 LEU HB2 1 1
10 25907 1 1 16 LEU HB3 H -15.487 3.617 0.919 1.00 . A A . 227 LEU HB3 1 1
10 25908 1 1 16 LEU HD11 H -17.263 6.867 0.279 1.00 . A A . 227 LEU HD11 1 1
10 25909 1 1 16 LEU HD12 H -15.715 7.067 -0.542 1.00 . A A . 227 LEU HD12 1 1
10 25910 1 1 16 LEU HD13 H -15.996 7.853 1.012 1.00 . A A . 227 LEU HD13 1 1
10 25911 1 1 16 LEU HD21 H -15.776 4.824 3.064 1.00 . A A . 227 LEU HD21 1 1
10 25912 1 1 16 LEU HD22 H -17.306 5.456 2.457 1.00 . A A . 227 LEU HD22 1 1
10 25913 1 1 16 LEU HD23 H -16.075 6.562 3.068 1.00 . A A . 227 LEU HD23 1 1
10 25914 1 1 16 LEU HG H -14.585 5.889 1.245 1.00 . A A . 227 LEU HG 1 1
10 25915 1 1 16 LEU N N -16.257 4.792 -2.087 1.00 . A A . 227 LEU N 1 1
10 25916 1 1 16 LEU O O -13.606 2.815 -1.588 1.00 . A A . 227 LEU O 1 1
10 25917 1 1 17 GLU C C -14.489 0.445 -2.991 1.00 . A A . 228 GLU C 1 1
10 25918 1 1 17 GLU CA C -15.218 0.613 -1.664 1.00 . A A . 228 GLU CA 1 1
10 25919 1 1 17 GLU CB C -16.323 -0.445 -1.536 1.00 . A A . 228 GLU CB 1 1
10 25920 1 1 17 GLU CD C -18.260 -1.615 -2.593 1.00 . A A . 228 GLU CD 1 1
10 25921 1 1 17 GLU CG C -17.378 -0.407 -2.625 1.00 . A A . 228 GLU CG 1 1
10 25922 1 1 17 GLU H H -16.644 2.165 -1.391 1.00 . A A . 228 GLU H 1 1
10 25923 1 1 17 GLU HA H -14.489 0.436 -0.887 1.00 . A A . 228 GLU HA 1 1
10 25924 1 1 17 GLU HB2 H -15.858 -1.419 -1.558 1.00 . A A . 228 GLU HB2 1 1
10 25925 1 1 17 GLU HB3 H -16.809 -0.314 -0.580 1.00 . A A . 228 GLU HB3 1 1
10 25926 1 1 17 GLU HG2 H -17.988 0.474 -2.491 1.00 . A A . 228 GLU HG2 1 1
10 25927 1 1 17 GLU HG3 H -16.882 -0.360 -3.583 1.00 . A A . 228 GLU HG3 1 1
10 25928 1 1 17 GLU N N -15.682 1.979 -1.462 1.00 . A A . 228 GLU N 1 1
10 25929 1 1 17 GLU O O -13.512 -0.286 -3.048 1.00 . A A . 228 GLU O 1 1
10 25930 1 1 17 GLU OE1 O -19.214 -1.635 -1.817 1.00 . A A . 228 GLU OE1 1 1
10 25931 1 1 17 GLU OE2 O -18.006 -2.580 -3.347 1.00 . A A . 228 GLU OE2 1 1
10 25932 1 1 18 GLN C C -12.881 1.400 -5.329 1.00 . A A . 229 GLN C 1 1
10 25933 1 1 18 GLN CA C -14.352 1.050 -5.374 1.00 . A A . 229 GLN CA 1 1
10 25934 1 1 18 GLN CB C -15.015 2.008 -6.363 1.00 . A A . 229 GLN CB 1 1
10 25935 1 1 18 GLN CD C -14.829 2.964 -8.726 1.00 . A A . 229 GLN CD 1 1
10 25936 1 1 18 GLN CG C -14.534 1.801 -7.800 1.00 . A A . 229 GLN CG 1 1
10 25937 1 1 18 GLN H H -15.719 1.752 -3.906 1.00 . A A . 229 GLN H 1 1
10 25938 1 1 18 GLN HA H -14.477 0.039 -5.732 1.00 . A A . 229 GLN HA 1 1
10 25939 1 1 18 GLN HB2 H -16.085 1.863 -6.329 1.00 . A A . 229 GLN HB2 1 1
10 25940 1 1 18 GLN HB3 H -14.784 3.022 -6.073 1.00 . A A . 229 GLN HB3 1 1
10 25941 1 1 18 GLN HE21 H -14.363 4.315 -7.323 1.00 . A A . 229 GLN HE21 1 1
10 25942 1 1 18 GLN HE22 H -14.855 4.935 -8.842 1.00 . A A . 229 GLN HE22 1 1
10 25943 1 1 18 GLN HG2 H -13.466 1.649 -7.784 1.00 . A A . 229 GLN HG2 1 1
10 25944 1 1 18 GLN HG3 H -15.006 0.913 -8.196 1.00 . A A . 229 GLN HG3 1 1
10 25945 1 1 18 GLN N N -14.948 1.156 -4.040 1.00 . A A . 229 GLN N 1 1
10 25946 1 1 18 GLN NE2 N -14.673 4.176 -8.248 1.00 . A A . 229 GLN NE2 1 1
10 25947 1 1 18 GLN O O -12.019 0.594 -5.695 1.00 . A A . 229 GLN O 1 1
10 25948 1 1 18 GLN OE1 O -15.090 2.767 -9.914 1.00 . A A . 229 GLN OE1 1 1
10 25949 1 1 19 ASP C C -10.418 2.431 -3.757 1.00 . A A . 230 ASP C 1 1
10 25950 1 1 19 ASP CA C -11.239 3.096 -4.834 1.00 . A A . 230 ASP CA 1 1
10 25951 1 1 19 ASP CB C -11.199 4.625 -4.727 1.00 . A A . 230 ASP CB 1 1
10 25952 1 1 19 ASP CG C -11.651 5.325 -6.003 1.00 . A A . 230 ASP CG 1 1
10 25953 1 1 19 ASP H H -13.321 3.155 -4.508 1.00 . A A . 230 ASP H 1 1
10 25954 1 1 19 ASP HA H -10.805 2.805 -5.782 1.00 . A A . 230 ASP HA 1 1
10 25955 1 1 19 ASP HB2 H -11.851 4.934 -3.924 1.00 . A A . 230 ASP HB2 1 1
10 25956 1 1 19 ASP HB3 H -10.190 4.934 -4.502 1.00 . A A . 230 ASP HB3 1 1
10 25957 1 1 19 ASP N N -12.597 2.590 -4.858 1.00 . A A . 230 ASP N 1 1
10 25958 1 1 19 ASP O O -9.197 2.314 -3.880 1.00 . A A . 230 ASP O 1 1
10 25959 1 1 19 ASP OD1 O -12.874 5.398 -6.265 1.00 . A A . 230 ASP OD1 1 1
10 25960 1 1 19 ASP OD2 O -10.784 5.831 -6.771 1.00 . A A . 230 ASP OD2 1 1
10 25961 1 1 20 LEU C C -9.907 -0.092 -2.220 1.00 . A A . 231 LEU C 1 1
10 25962 1 1 20 LEU CA C -10.413 1.225 -1.665 1.00 . A A . 231 LEU CA 1 1
10 25963 1 1 20 LEU CB C -11.338 0.989 -0.455 1.00 . A A . 231 LEU CB 1 1
10 25964 1 1 20 LEU CD1 C -11.209 3.394 0.331 1.00 . A A . 231 LEU CD1 1 1
10 25965 1 1 20 LEU CD2 C -12.277 1.682 1.757 1.00 . A A . 231 LEU CD2 1 1
10 25966 1 1 20 LEU CG C -11.182 1.943 0.746 1.00 . A A . 231 LEU CG 1 1
10 25967 1 1 20 LEU H H -12.036 2.193 -2.613 1.00 . A A . 231 LEU H 1 1
10 25968 1 1 20 LEU HA H -9.558 1.801 -1.342 1.00 . A A . 231 LEU HA 1 1
10 25969 1 1 20 LEU HB2 H -12.359 1.058 -0.801 1.00 . A A . 231 LEU HB2 1 1
10 25970 1 1 20 LEU HB3 H -11.186 -0.019 -0.097 1.00 . A A . 231 LEU HB3 1 1
10 25971 1 1 20 LEU HD11 H -10.392 3.581 -0.348 1.00 . A A . 231 LEU HD11 1 1
10 25972 1 1 20 LEU HD12 H -11.105 4.009 1.212 1.00 . A A . 231 LEU HD12 1 1
10 25973 1 1 20 LEU HD13 H -12.149 3.599 -0.159 1.00 . A A . 231 LEU HD13 1 1
10 25974 1 1 20 LEU HD21 H -12.183 2.374 2.581 1.00 . A A . 231 LEU HD21 1 1
10 25975 1 1 20 LEU HD22 H -12.194 0.671 2.125 1.00 . A A . 231 LEU HD22 1 1
10 25976 1 1 20 LEU HD23 H -13.239 1.813 1.287 1.00 . A A . 231 LEU HD23 1 1
10 25977 1 1 20 LEU HG H -10.237 1.752 1.231 1.00 . A A . 231 LEU HG 1 1
10 25978 1 1 20 LEU N N -11.077 1.989 -2.706 1.00 . A A . 231 LEU N 1 1
10 25979 1 1 20 LEU O O -8.706 -0.343 -2.212 1.00 . A A . 231 LEU O 1 1
10 25980 1 1 21 VAL C C -9.433 -2.127 -4.405 1.00 . A A . 232 VAL C 1 1
10 25981 1 1 21 VAL CA C -10.452 -2.207 -3.273 1.00 . A A . 232 VAL CA 1 1
10 25982 1 1 21 VAL CB C -11.692 -3.102 -3.677 1.00 . A A . 232 VAL CB 1 1
10 25983 1 1 21 VAL CG1 C -12.475 -2.552 -4.866 1.00 . A A . 232 VAL CG1 1 1
10 25984 1 1 21 VAL CG2 C -11.263 -4.540 -3.935 1.00 . A A . 232 VAL CG2 1 1
10 25985 1 1 21 VAL H H -11.744 -0.589 -2.861 1.00 . A A . 232 VAL H 1 1
10 25986 1 1 21 VAL HA H -9.946 -2.691 -2.450 1.00 . A A . 232 VAL HA 1 1
10 25987 1 1 21 VAL HB H -12.365 -3.107 -2.833 1.00 . A A . 232 VAL HB 1 1
10 25988 1 1 21 VAL HG11 H -12.844 -1.565 -4.626 1.00 . A A . 232 VAL HG11 1 1
10 25989 1 1 21 VAL HG12 H -13.307 -3.204 -5.087 1.00 . A A . 232 VAL HG12 1 1
10 25990 1 1 21 VAL HG13 H -11.826 -2.492 -5.728 1.00 . A A . 232 VAL HG13 1 1
10 25991 1 1 21 VAL HG21 H -12.122 -5.125 -4.229 1.00 . A A . 232 VAL HG21 1 1
10 25992 1 1 21 VAL HG22 H -10.837 -4.951 -3.032 1.00 . A A . 232 VAL HG22 1 1
10 25993 1 1 21 VAL HG23 H -10.525 -4.556 -4.722 1.00 . A A . 232 VAL HG23 1 1
10 25994 1 1 21 VAL N N -10.812 -0.894 -2.779 1.00 . A A . 232 VAL N 1 1
10 25995 1 1 21 VAL O O -8.410 -2.788 -4.339 1.00 . A A . 232 VAL O 1 1
10 25996 1 1 22 SER C C -7.375 -0.803 -6.168 1.00 . A A . 233 SER C 1 1
10 25997 1 1 22 SER CA C -8.816 -1.144 -6.549 1.00 . A A . 233 SER CA 1 1
10 25998 1 1 22 SER CB C -9.399 -0.141 -7.547 1.00 . A A . 233 SER CB 1 1
10 25999 1 1 22 SER H H -10.463 -0.673 -5.319 1.00 . A A . 233 SER H 1 1
10 26000 1 1 22 SER HA H -8.803 -2.118 -7.016 1.00 . A A . 233 SER HA 1 1
10 26001 1 1 22 SER HB2 H -8.683 0.056 -8.330 1.00 . A A . 233 SER HB2 1 1
10 26002 1 1 22 SER HB3 H -10.306 -0.540 -7.975 1.00 . A A . 233 SER HB3 1 1
10 26003 1 1 22 SER HG H -10.614 1.000 -6.569 1.00 . A A . 233 SER HG 1 1
10 26004 1 1 22 SER N N -9.677 -1.259 -5.384 1.00 . A A . 233 SER N 1 1
10 26005 1 1 22 SER O O -6.437 -1.442 -6.648 1.00 . A A . 233 SER O 1 1
10 26006 1 1 22 SER OG O -9.709 1.086 -6.906 1.00 . A A . 233 SER OG 1 1
10 26007 1 1 23 ARG C C -5.219 -0.602 -4.034 1.00 . A A . 234 ARG C 1 1
10 26008 1 1 23 ARG CA C -5.880 0.528 -4.818 1.00 . A A . 234 ARG CA 1 1
10 26009 1 1 23 ARG CB C -5.884 1.831 -4.017 1.00 . A A . 234 ARG CB 1 1
10 26010 1 1 23 ARG CD C -5.034 3.370 -5.824 1.00 . A A . 234 ARG CD 1 1
10 26011 1 1 23 ARG CG C -6.155 3.090 -4.826 1.00 . A A . 234 ARG CG 1 1
10 26012 1 1 23 ARG CZ C -4.275 5.338 -7.181 1.00 . A A . 234 ARG CZ 1 1
10 26013 1 1 23 ARG H H -7.991 0.621 -4.898 1.00 . A A . 234 ARG H 1 1
10 26014 1 1 23 ARG HA H -5.291 0.675 -5.712 1.00 . A A . 234 ARG HA 1 1
10 26015 1 1 23 ARG HB2 H -6.655 1.760 -3.264 1.00 . A A . 234 ARG HB2 1 1
10 26016 1 1 23 ARG HB3 H -4.926 1.939 -3.529 1.00 . A A . 234 ARG HB3 1 1
10 26017 1 1 23 ARG HD2 H -4.104 3.455 -5.281 1.00 . A A . 234 ARG HD2 1 1
10 26018 1 1 23 ARG HD3 H -4.966 2.545 -6.517 1.00 . A A . 234 ARG HD3 1 1
10 26019 1 1 23 ARG HE H -6.195 4.884 -6.679 1.00 . A A . 234 ARG HE 1 1
10 26020 1 1 23 ARG HG2 H -7.084 2.961 -5.363 1.00 . A A . 234 ARG HG2 1 1
10 26021 1 1 23 ARG HG3 H -6.244 3.921 -4.141 1.00 . A A . 234 ARG HG3 1 1
10 26022 1 1 23 ARG HH11 H -2.723 4.224 -6.431 1.00 . A A . 234 ARG HH11 1 1
10 26023 1 1 23 ARG HH12 H -2.226 5.509 -7.426 1.00 . A A . 234 ARG HH12 1 1
10 26024 1 1 23 ARG HH21 H -5.547 6.690 -8.061 1.00 . A A . 234 ARG HH21 1 1
10 26025 1 1 23 ARG HH22 H -3.898 6.961 -8.382 1.00 . A A . 234 ARG HH22 1 1
10 26026 1 1 23 ARG N N -7.205 0.158 -5.264 1.00 . A A . 234 ARG N 1 1
10 26027 1 1 23 ARG NE N -5.251 4.615 -6.591 1.00 . A A . 234 ARG NE 1 1
10 26028 1 1 23 ARG NH1 N -2.991 5.010 -7.003 1.00 . A A . 234 ARG NH1 1 1
10 26029 1 1 23 ARG NH2 N -4.592 6.402 -7.921 1.00 . A A . 234 ARG NH2 1 1
10 26030 1 1 23 ARG O O -4.095 -0.972 -4.349 1.00 . A A . 234 ARG O 1 1
10 26031 1 1 24 VAL C C -4.939 -3.443 -3.138 1.00 . A A . 235 VAL C 1 1
10 26032 1 1 24 VAL CA C -5.346 -2.275 -2.241 1.00 . A A . 235 VAL CA 1 1
10 26033 1 1 24 VAL CB C -6.274 -2.825 -1.100 1.00 . A A . 235 VAL CB 1 1
10 26034 1 1 24 VAL CG1 C -5.505 -3.798 -0.215 1.00 . A A . 235 VAL CG1 1 1
10 26035 1 1 24 VAL CG2 C -6.858 -1.726 -0.240 1.00 . A A . 235 VAL CG2 1 1
10 26036 1 1 24 VAL H H -6.863 -0.908 -2.880 1.00 . A A . 235 VAL H 1 1
10 26037 1 1 24 VAL HA H -4.442 -1.879 -1.803 1.00 . A A . 235 VAL HA 1 1
10 26038 1 1 24 VAL HB H -7.079 -3.365 -1.576 1.00 . A A . 235 VAL HB 1 1
10 26039 1 1 24 VAL HG11 H -6.154 -4.160 0.570 1.00 . A A . 235 VAL HG11 1 1
10 26040 1 1 24 VAL HG12 H -4.657 -3.293 0.224 1.00 . A A . 235 VAL HG12 1 1
10 26041 1 1 24 VAL HG13 H -5.161 -4.631 -0.810 1.00 . A A . 235 VAL HG13 1 1
10 26042 1 1 24 VAL HG21 H -6.063 -1.154 0.216 1.00 . A A . 235 VAL HG21 1 1
10 26043 1 1 24 VAL HG22 H -7.478 -2.163 0.530 1.00 . A A . 235 VAL HG22 1 1
10 26044 1 1 24 VAL HG23 H -7.468 -1.080 -0.855 1.00 . A A . 235 VAL HG23 1 1
10 26045 1 1 24 VAL N N -5.940 -1.197 -3.055 1.00 . A A . 235 VAL N 1 1
10 26046 1 1 24 VAL O O -3.835 -3.962 -3.005 1.00 . A A . 235 VAL O 1 1
10 26047 1 1 25 THR C C -4.237 -4.688 -5.728 1.00 . A A . 236 THR C 1 1
10 26048 1 1 25 THR CA C -5.569 -4.902 -5.001 1.00 . A A . 236 THR CA 1 1
10 26049 1 1 25 THR CB C -6.699 -5.039 -6.065 1.00 . A A . 236 THR CB 1 1
10 26050 1 1 25 THR CG2 C -6.537 -6.310 -6.862 1.00 . A A . 236 THR CG2 1 1
10 26051 1 1 25 THR H H -6.650 -3.286 -4.163 1.00 . A A . 236 THR H 1 1
10 26052 1 1 25 THR HA H -5.515 -5.816 -4.427 1.00 . A A . 236 THR HA 1 1
10 26053 1 1 25 THR HB H -6.641 -4.197 -6.737 1.00 . A A . 236 THR HB 1 1
10 26054 1 1 25 THR HG1 H -8.111 -4.266 -4.935 1.00 . A A . 236 THR HG1 1 1
10 26055 1 1 25 THR HG21 H -7.330 -6.384 -7.592 1.00 . A A . 236 THR HG21 1 1
10 26056 1 1 25 THR HG22 H -6.594 -7.149 -6.183 1.00 . A A . 236 THR HG22 1 1
10 26057 1 1 25 THR HG23 H -5.577 -6.306 -7.358 1.00 . A A . 236 THR HG23 1 1
10 26058 1 1 25 THR N N -5.817 -3.798 -4.083 1.00 . A A . 236 THR N 1 1
10 26059 1 1 25 THR O O -3.335 -5.530 -5.647 1.00 . A A . 236 THR O 1 1
10 26060 1 1 25 THR OG1 O -7.985 -5.076 -5.444 1.00 . A A . 236 THR OG1 1 1
10 26061 1 1 26 GLU C C -1.664 -3.170 -6.259 1.00 . A A . 237 GLU C 1 1
10 26062 1 1 26 GLU CA C -2.901 -3.226 -7.127 1.00 . A A . 237 GLU CA 1 1
10 26063 1 1 26 GLU CB C -3.044 -1.953 -7.954 1.00 . A A . 237 GLU CB 1 1
10 26064 1 1 26 GLU CD C -4.173 -3.276 -9.776 1.00 . A A . 237 GLU CD 1 1
10 26065 1 1 26 GLU CG C -4.180 -2.008 -8.952 1.00 . A A . 237 GLU CG 1 1
10 26066 1 1 26 GLU H H -4.795 -2.836 -6.293 1.00 . A A . 237 GLU H 1 1
10 26067 1 1 26 GLU HA H -2.787 -4.055 -7.809 1.00 . A A . 237 GLU HA 1 1
10 26068 1 1 26 GLU HB2 H -3.218 -1.123 -7.284 1.00 . A A . 237 GLU HB2 1 1
10 26069 1 1 26 GLU HB3 H -2.123 -1.781 -8.492 1.00 . A A . 237 GLU HB3 1 1
10 26070 1 1 26 GLU HG2 H -5.116 -1.955 -8.417 1.00 . A A . 237 GLU HG2 1 1
10 26071 1 1 26 GLU HG3 H -4.101 -1.162 -9.619 1.00 . A A . 237 GLU HG3 1 1
10 26072 1 1 26 GLU N N -4.090 -3.517 -6.356 1.00 . A A . 237 GLU N 1 1
10 26073 1 1 26 GLU O O -0.599 -3.642 -6.670 1.00 . A A . 237 GLU O 1 1
10 26074 1 1 26 GLU OE1 O -3.366 -3.396 -10.731 1.00 . A A . 237 GLU OE1 1 1
10 26075 1 1 26 GLU OE2 O -5.011 -4.155 -9.522 1.00 . A A . 237 GLU OE2 1 1
10 26076 1 1 27 CYS C C -0.138 -3.940 -3.821 1.00 . A A . 238 CYS C 1 1
10 26077 1 1 27 CYS CA C -0.701 -2.561 -4.130 1.00 . A A . 238 CYS CA 1 1
10 26078 1 1 27 CYS CB C -1.081 -1.822 -2.847 1.00 . A A . 238 CYS CB 1 1
10 26079 1 1 27 CYS H H -2.670 -2.276 -4.754 1.00 . A A . 238 CYS H 1 1
10 26080 1 1 27 CYS HA H 0.075 -1.996 -4.628 1.00 . A A . 238 CYS HA 1 1
10 26081 1 1 27 CYS HB2 H -1.963 -2.285 -2.429 1.00 . A A . 238 CYS HB2 1 1
10 26082 1 1 27 CYS HB3 H -0.267 -1.922 -2.144 1.00 . A A . 238 CYS HB3 1 1
10 26083 1 1 27 CYS HG H -0.459 0.607 -2.442 1.00 . A A . 238 CYS HG 1 1
10 26084 1 1 27 CYS N N -1.804 -2.637 -5.050 1.00 . A A . 238 CYS N 1 1
10 26085 1 1 27 CYS O O 1.057 -4.125 -3.862 1.00 . A A . 238 CYS O 1 1
10 26086 1 1 27 CYS SG S -1.420 -0.058 -3.069 1.00 . A A . 238 CYS SG 1 1
10 26087 1 1 28 LEU C C 0.057 -6.920 -4.537 1.00 . A A . 239 LEU C 1 1
10 26088 1 1 28 LEU CA C -0.491 -6.267 -3.252 1.00 . A A . 239 LEU CA 1 1
10 26089 1 1 28 LEU CB C -1.596 -7.173 -2.637 1.00 . A A . 239 LEU CB 1 1
10 26090 1 1 28 LEU CD1 C -3.724 -7.502 -1.335 1.00 . A A . 239 LEU CD1 1 1
10 26091 1 1 28 LEU CD2 C -2.226 -5.632 -0.731 1.00 . A A . 239 LEU CD2 1 1
10 26092 1 1 28 LEU CG C -2.740 -6.484 -1.862 1.00 . A A . 239 LEU CG 1 1
10 26093 1 1 28 LEU H H -1.961 -4.751 -3.647 1.00 . A A . 239 LEU H 1 1
10 26094 1 1 28 LEU HA H 0.319 -6.134 -2.552 1.00 . A A . 239 LEU HA 1 1
10 26095 1 1 28 LEU HB2 H -2.036 -7.774 -3.416 1.00 . A A . 239 LEU HB2 1 1
10 26096 1 1 28 LEU HB3 H -1.103 -7.833 -1.934 1.00 . A A . 239 LEU HB3 1 1
10 26097 1 1 28 LEU HD11 H -3.212 -8.177 -0.664 1.00 . A A . 239 LEU HD11 1 1
10 26098 1 1 28 LEU HD12 H -4.147 -8.062 -2.155 1.00 . A A . 239 LEU HD12 1 1
10 26099 1 1 28 LEU HD13 H -4.512 -6.996 -0.797 1.00 . A A . 239 LEU HD13 1 1
10 26100 1 1 28 LEU HD21 H -3.062 -5.209 -0.195 1.00 . A A . 239 LEU HD21 1 1
10 26101 1 1 28 LEU HD22 H -1.596 -4.848 -1.124 1.00 . A A . 239 LEU HD22 1 1
10 26102 1 1 28 LEU HD23 H -1.661 -6.272 -0.072 1.00 . A A . 239 LEU HD23 1 1
10 26103 1 1 28 LEU HG H -3.283 -5.853 -2.549 1.00 . A A . 239 LEU HG 1 1
10 26104 1 1 28 LEU N N -0.994 -4.927 -3.590 1.00 . A A . 239 LEU N 1 1
10 26105 1 1 28 LEU O O 1.012 -7.683 -4.517 1.00 . A A . 239 LEU O 1 1
10 26106 1 1 29 THR C C 1.126 -6.424 -7.530 1.00 . A A . 240 THR C 1 1
10 26107 1 1 29 THR CA C -0.222 -7.004 -6.992 1.00 . A A . 240 THR CA 1 1
10 26108 1 1 29 THR CB C -1.427 -6.667 -7.934 1.00 . A A . 240 THR CB 1 1
10 26109 1 1 29 THR CG2 C -1.085 -6.652 -9.416 1.00 . A A . 240 THR CG2 1 1
10 26110 1 1 29 THR H H -1.269 -5.881 -5.540 1.00 . A A . 240 THR H 1 1
10 26111 1 1 29 THR HA H -0.137 -8.079 -6.933 1.00 . A A . 240 THR HA 1 1
10 26112 1 1 29 THR HB H -1.759 -5.685 -7.632 1.00 . A A . 240 THR HB 1 1
10 26113 1 1 29 THR HG1 H -2.185 -8.463 -7.692 1.00 . A A . 240 THR HG1 1 1
10 26114 1 1 29 THR HG21 H -1.958 -6.387 -9.994 1.00 . A A . 240 THR HG21 1 1
10 26115 1 1 29 THR HG22 H -0.709 -7.619 -9.714 1.00 . A A . 240 THR HG22 1 1
10 26116 1 1 29 THR HG23 H -0.315 -5.903 -9.550 1.00 . A A . 240 THR HG23 1 1
10 26117 1 1 29 THR N N -0.545 -6.536 -5.641 1.00 . A A . 240 THR N 1 1
10 26118 1 1 29 THR O O 1.670 -6.886 -8.550 1.00 . A A . 240 THR O 1 1
10 26119 1 1 29 THR OG1 O -2.520 -7.559 -7.679 1.00 . A A . 240 THR OG1 1 1
10 26120 1 1 30 THR C C 4.093 -5.882 -7.183 1.00 . A A . 241 THR C 1 1
10 26121 1 1 30 THR CA C 2.955 -4.876 -7.273 1.00 . A A . 241 THR CA 1 1
10 26122 1 1 30 THR CB C 3.297 -3.638 -6.477 1.00 . A A . 241 THR CB 1 1
10 26123 1 1 30 THR CG2 C 2.253 -2.597 -6.742 1.00 . A A . 241 THR CG2 1 1
10 26124 1 1 30 THR H H 1.211 -5.086 -6.060 1.00 . A A . 241 THR H 1 1
10 26125 1 1 30 THR HA H 2.815 -4.587 -8.306 1.00 . A A . 241 THR HA 1 1
10 26126 1 1 30 THR HB H 4.255 -3.263 -6.803 1.00 . A A . 241 THR HB 1 1
10 26127 1 1 30 THR HG1 H 2.487 -3.909 -4.667 1.00 . A A . 241 THR HG1 1 1
10 26128 1 1 30 THR HG21 H 2.462 -1.696 -6.185 1.00 . A A . 241 THR HG21 1 1
10 26129 1 1 30 THR HG22 H 1.289 -2.994 -6.458 1.00 . A A . 241 THR HG22 1 1
10 26130 1 1 30 THR HG23 H 2.227 -2.396 -7.803 1.00 . A A . 241 THR HG23 1 1
10 26131 1 1 30 THR N N 1.689 -5.457 -6.836 1.00 . A A . 241 THR N 1 1
10 26132 1 1 30 THR O O 5.121 -5.752 -7.869 1.00 . A A . 241 THR O 1 1
10 26133 1 1 30 THR OG1 O 3.359 -3.944 -5.082 1.00 . A A . 241 THR OG1 1 1
10 26134 1 1 31 VAL C C 4.554 -8.785 -7.534 1.00 . A A . 242 VAL C 1 1
10 26135 1 1 31 VAL CA C 4.805 -7.976 -6.294 1.00 . A A . 242 VAL CA 1 1
10 26136 1 1 31 VAL CB C 4.533 -8.876 -5.071 1.00 . A A . 242 VAL CB 1 1
10 26137 1 1 31 VAL CG1 C 5.580 -9.953 -4.952 1.00 . A A . 242 VAL CG1 1 1
10 26138 1 1 31 VAL CG2 C 4.459 -8.066 -3.809 1.00 . A A . 242 VAL CG2 1 1
10 26139 1 1 31 VAL H H 3.089 -6.885 -5.808 1.00 . A A . 242 VAL H 1 1
10 26140 1 1 31 VAL HA H 5.821 -7.610 -6.272 1.00 . A A . 242 VAL HA 1 1
10 26141 1 1 31 VAL HB H 3.585 -9.377 -5.207 1.00 . A A . 242 VAL HB 1 1
10 26142 1 1 31 VAL HG11 H 5.591 -10.550 -5.852 1.00 . A A . 242 VAL HG11 1 1
10 26143 1 1 31 VAL HG12 H 5.332 -10.580 -4.110 1.00 . A A . 242 VAL HG12 1 1
10 26144 1 1 31 VAL HG13 H 6.550 -9.503 -4.798 1.00 . A A . 242 VAL HG13 1 1
10 26145 1 1 31 VAL HG21 H 4.323 -8.733 -2.972 1.00 . A A . 242 VAL HG21 1 1
10 26146 1 1 31 VAL HG22 H 3.632 -7.375 -3.873 1.00 . A A . 242 VAL HG22 1 1
10 26147 1 1 31 VAL HG23 H 5.385 -7.524 -3.701 1.00 . A A . 242 VAL HG23 1 1
10 26148 1 1 31 VAL N N 3.898 -6.887 -6.362 1.00 . A A . 242 VAL N 1 1
10 26149 1 1 31 VAL O O 3.449 -9.260 -7.727 1.00 . A A . 242 VAL O 1 1
10 26150 1 1 32 LYS C C 4.885 -11.058 -9.523 1.00 . A A . 243 LYS C 1 1
10 26151 1 1 32 LYS CA C 5.445 -9.628 -9.639 1.00 . A A . 243 LYS CA 1 1
10 26152 1 1 32 LYS CB C 6.796 -9.618 -10.333 1.00 . A A . 243 LYS CB 1 1
10 26153 1 1 32 LYS CD C 9.278 -10.027 -10.191 1.00 . A A . 243 LYS CD 1 1
10 26154 1 1 32 LYS CE C 9.303 -10.624 -11.578 1.00 . A A . 243 LYS CE 1 1
10 26155 1 1 32 LYS CG C 7.929 -10.248 -9.517 1.00 . A A . 243 LYS CG 1 1
10 26156 1 1 32 LYS H H 6.448 -8.582 -8.137 1.00 . A A . 243 LYS H 1 1
10 26157 1 1 32 LYS HA H 4.761 -9.052 -10.243 1.00 . A A . 243 LYS HA 1 1
10 26158 1 1 32 LYS HB2 H 6.690 -10.173 -11.252 1.00 . A A . 243 LYS HB2 1 1
10 26159 1 1 32 LYS HB3 H 7.065 -8.599 -10.565 1.00 . A A . 243 LYS HB3 1 1
10 26160 1 1 32 LYS HD2 H 9.469 -8.967 -10.262 1.00 . A A . 243 LYS HD2 1 1
10 26161 1 1 32 LYS HD3 H 10.047 -10.493 -9.592 1.00 . A A . 243 LYS HD3 1 1
10 26162 1 1 32 LYS HE2 H 9.198 -11.696 -11.497 1.00 . A A . 243 LYS HE2 1 1
10 26163 1 1 32 LYS HE3 H 8.449 -10.220 -12.101 1.00 . A A . 243 LYS HE3 1 1
10 26164 1 1 32 LYS HG2 H 7.936 -9.805 -8.532 1.00 . A A . 243 LYS HG2 1 1
10 26165 1 1 32 LYS HG3 H 7.740 -11.306 -9.419 1.00 . A A . 243 LYS HG3 1 1
10 26166 1 1 32 LYS HZ1 H 11.397 -10.589 -11.825 1.00 . A A . 243 LYS HZ1 1 1
10 26167 1 1 32 LYS HZ2 H 10.595 -9.256 -12.479 1.00 . A A . 243 LYS HZ2 1 1
10 26168 1 1 32 LYS HZ3 H 10.533 -10.755 -13.253 1.00 . A A . 243 LYS HZ3 1 1
10 26169 1 1 32 LYS N N 5.566 -8.946 -8.361 1.00 . A A . 243 LYS N 1 1
10 26170 1 1 32 LYS NZ N 10.539 -10.285 -12.326 1.00 . A A . 243 LYS NZ 1 1
10 26171 1 1 32 LYS O O 4.364 -11.615 -10.493 1.00 . A A . 243 LYS O 1 1
10 26172 1 1 33 SER C C 2.961 -12.924 -7.903 1.00 . A A . 244 SER C 1 1
10 26173 1 1 33 SER CA C 4.502 -12.947 -8.088 1.00 . A A . 244 SER CA 1 1
10 26174 1 1 33 SER CB C 5.167 -13.438 -6.811 1.00 . A A . 244 SER CB 1 1
10 26175 1 1 33 SER H H 5.464 -11.158 -7.635 1.00 . A A . 244 SER H 1 1
10 26176 1 1 33 SER HA H 4.773 -13.610 -8.895 1.00 . A A . 244 SER HA 1 1
10 26177 1 1 33 SER HB2 H 4.746 -12.912 -5.969 1.00 . A A . 244 SER HB2 1 1
10 26178 1 1 33 SER HB3 H 5.015 -14.500 -6.703 1.00 . A A . 244 SER HB3 1 1
10 26179 1 1 33 SER HG H 6.934 -13.658 -7.591 1.00 . A A . 244 SER HG 1 1
10 26180 1 1 33 SER N N 5.001 -11.633 -8.355 1.00 . A A . 244 SER N 1 1
10 26181 1 1 33 SER O O 2.282 -13.915 -8.160 1.00 . A A . 244 SER O 1 1
10 26182 1 1 33 SER OG O 6.564 -13.175 -6.843 1.00 . A A . 244 SER OG 1 1
10 26183 1 1 34 VAL C C 0.201 -11.104 -8.361 1.00 . A A . 245 VAL C 1 1
10 26184 1 1 34 VAL CA C 1.012 -11.645 -7.163 1.00 . A A . 245 VAL CA 1 1
10 26185 1 1 34 VAL CB C 0.841 -10.705 -5.926 1.00 . A A . 245 VAL CB 1 1
10 26186 1 1 34 VAL CG1 C -0.618 -10.552 -5.530 1.00 . A A . 245 VAL CG1 1 1
10 26187 1 1 34 VAL CG2 C 1.645 -11.226 -4.744 1.00 . A A . 245 VAL CG2 1 1
10 26188 1 1 34 VAL H H 2.971 -10.962 -7.464 1.00 . A A . 245 VAL H 1 1
10 26189 1 1 34 VAL HA H 0.640 -12.625 -6.902 1.00 . A A . 245 VAL HA 1 1
10 26190 1 1 34 VAL HB H 1.227 -9.731 -6.189 1.00 . A A . 245 VAL HB 1 1
10 26191 1 1 34 VAL HG11 H -0.696 -9.855 -4.709 1.00 . A A . 245 VAL HG11 1 1
10 26192 1 1 34 VAL HG12 H -1.002 -11.511 -5.216 1.00 . A A . 245 VAL HG12 1 1
10 26193 1 1 34 VAL HG13 H -1.190 -10.188 -6.371 1.00 . A A . 245 VAL HG13 1 1
10 26194 1 1 34 VAL HG21 H 1.553 -10.537 -3.916 1.00 . A A . 245 VAL HG21 1 1
10 26195 1 1 34 VAL HG22 H 2.685 -11.315 -5.025 1.00 . A A . 245 VAL HG22 1 1
10 26196 1 1 34 VAL HG23 H 1.263 -12.191 -4.450 1.00 . A A . 245 VAL HG23 1 1
10 26197 1 1 34 VAL N N 2.426 -11.782 -7.500 1.00 . A A . 245 VAL N 1 1
10 26198 1 1 34 VAL O O 0.613 -10.162 -9.032 1.00 . A A . 245 VAL O 1 1
10 26199 1 1 35 ASN C C -3.050 -10.614 -9.119 1.00 . A A . 246 ASN C 1 1
10 26200 1 1 35 ASN CA C -1.835 -11.343 -9.717 1.00 . A A . 246 ASN CA 1 1
10 26201 1 1 35 ASN CB C -2.316 -12.606 -10.461 1.00 . A A . 246 ASN CB 1 1
10 26202 1 1 35 ASN CG C -3.042 -12.310 -11.756 1.00 . A A . 246 ASN CG 1 1
10 26203 1 1 35 ASN H H -1.161 -12.497 -8.062 1.00 . A A . 246 ASN H 1 1
10 26204 1 1 35 ASN HA H -1.313 -10.692 -10.403 1.00 . A A . 246 ASN HA 1 1
10 26205 1 1 35 ASN HB2 H -1.510 -13.293 -10.654 1.00 . A A . 246 ASN HB2 1 1
10 26206 1 1 35 ASN HB3 H -3.045 -13.066 -9.803 1.00 . A A . 246 ASN HB3 1 1
10 26207 1 1 35 ASN HD21 H -4.047 -14.002 -11.611 1.00 . A A . 246 ASN HD21 1 1
10 26208 1 1 35 ASN HD22 H -4.399 -13.005 -12.984 1.00 . A A . 246 ASN HD22 1 1
10 26209 1 1 35 ASN N N -0.926 -11.733 -8.628 1.00 . A A . 246 ASN N 1 1
10 26210 1 1 35 ASN ND2 N -3.910 -13.194 -12.154 1.00 . A A . 246 ASN ND2 1 1
10 26211 1 1 35 ASN O O -3.124 -10.453 -7.907 1.00 . A A . 246 ASN O 1 1
10 26212 1 1 35 ASN OD1 O -2.812 -11.281 -12.388 1.00 . A A . 246 ASN OD1 1 1
10 26213 1 1 36 LYS C C -6.033 -10.433 -8.623 1.00 . A A . 247 LYS C 1 1
10 26214 1 1 36 LYS CA C -5.237 -9.529 -9.555 1.00 . A A . 247 LYS CA 1 1
10 26215 1 1 36 LYS CB C -6.106 -9.309 -10.787 1.00 . A A . 247 LYS CB 1 1
10 26216 1 1 36 LYS CD C -7.028 -6.968 -10.416 1.00 . A A . 247 LYS CD 1 1
10 26217 1 1 36 LYS CE C -6.449 -6.416 -11.706 1.00 . A A . 247 LYS CE 1 1
10 26218 1 1 36 LYS CG C -7.350 -8.449 -10.559 1.00 . A A . 247 LYS CG 1 1
10 26219 1 1 36 LYS H H -3.845 -10.360 -10.928 1.00 . A A . 247 LYS H 1 1
10 26220 1 1 36 LYS HA H -4.992 -8.584 -9.108 1.00 . A A . 247 LYS HA 1 1
10 26221 1 1 36 LYS HB2 H -5.516 -8.891 -11.587 1.00 . A A . 247 LYS HB2 1 1
10 26222 1 1 36 LYS HB3 H -6.442 -10.297 -11.076 1.00 . A A . 247 LYS HB3 1 1
10 26223 1 1 36 LYS HD2 H -7.934 -6.428 -10.178 1.00 . A A . 247 LYS HD2 1 1
10 26224 1 1 36 LYS HD3 H -6.309 -6.834 -9.622 1.00 . A A . 247 LYS HD3 1 1
10 26225 1 1 36 LYS HE2 H -5.489 -6.874 -11.892 1.00 . A A . 247 LYS HE2 1 1
10 26226 1 1 36 LYS HE3 H -7.125 -6.659 -12.510 1.00 . A A . 247 LYS HE3 1 1
10 26227 1 1 36 LYS HG2 H -8.005 -8.572 -11.407 1.00 . A A . 247 LYS HG2 1 1
10 26228 1 1 36 LYS HG3 H -7.848 -8.795 -9.665 1.00 . A A . 247 LYS HG3 1 1
10 26229 1 1 36 LYS HZ1 H -5.659 -4.695 -10.857 1.00 . A A . 247 LYS HZ1 1 1
10 26230 1 1 36 LYS HZ2 H -7.171 -4.476 -11.563 1.00 . A A . 247 LYS HZ2 1 1
10 26231 1 1 36 LYS HZ3 H -5.800 -4.627 -12.538 1.00 . A A . 247 LYS HZ3 1 1
10 26232 1 1 36 LYS N N -3.996 -10.207 -9.967 1.00 . A A . 247 LYS N 1 1
10 26233 1 1 36 LYS NZ N -6.261 -4.964 -11.670 1.00 . A A . 247 LYS NZ 1 1
10 26234 1 1 36 LYS O O -6.399 -10.077 -7.521 1.00 . A A . 247 LYS O 1 1
10 26235 1 1 37 THR C C -6.297 -13.064 -7.154 1.00 . A A . 248 THR C 1 1
10 26236 1 1 37 THR CA C -7.015 -12.633 -8.458 1.00 . A A . 248 THR CA 1 1
10 26237 1 1 37 THR CB C -7.053 -13.782 -9.451 1.00 . A A . 248 THR CB 1 1
10 26238 1 1 37 THR CG2 C -7.747 -14.975 -8.908 1.00 . A A . 248 THR CG2 1 1
10 26239 1 1 37 THR H H -5.996 -11.792 -10.037 1.00 . A A . 248 THR H 1 1
10 26240 1 1 37 THR HA H -8.030 -12.318 -8.263 1.00 . A A . 248 THR HA 1 1
10 26241 1 1 37 THR HB H -6.029 -14.030 -9.688 1.00 . A A . 248 THR HB 1 1
10 26242 1 1 37 THR HG1 H -8.562 -12.994 -10.444 1.00 . A A . 248 THR HG1 1 1
10 26243 1 1 37 THR HG21 H -8.751 -14.699 -8.627 1.00 . A A . 248 THR HG21 1 1
10 26244 1 1 37 THR HG22 H -7.174 -15.277 -8.044 1.00 . A A . 248 THR HG22 1 1
10 26245 1 1 37 THR HG23 H -7.731 -15.738 -9.669 1.00 . A A . 248 THR HG23 1 1
10 26246 1 1 37 THR N N -6.289 -11.598 -9.123 1.00 . A A . 248 THR N 1 1
10 26247 1 1 37 THR O O -6.917 -13.403 -6.128 1.00 . A A . 248 THR O 1 1
10 26248 1 1 37 THR OG1 O -7.684 -13.338 -10.665 1.00 . A A . 248 THR OG1 1 1
10 26249 1 1 38 ASP C C -4.274 -12.390 -4.971 1.00 . A A . 249 ASP C 1 1
10 26250 1 1 38 ASP CA C -4.148 -13.381 -6.136 1.00 . A A . 249 ASP CA 1 1
10 26251 1 1 38 ASP CB C -2.753 -13.400 -6.706 1.00 . A A . 249 ASP CB 1 1
10 26252 1 1 38 ASP CG C -1.832 -14.417 -6.124 1.00 . A A . 249 ASP CG 1 1
10 26253 1 1 38 ASP H H -4.620 -12.539 -7.991 1.00 . A A . 249 ASP H 1 1
10 26254 1 1 38 ASP HA H -4.425 -14.375 -5.821 1.00 . A A . 249 ASP HA 1 1
10 26255 1 1 38 ASP HB2 H -2.829 -13.607 -7.762 1.00 . A A . 249 ASP HB2 1 1
10 26256 1 1 38 ASP HB3 H -2.328 -12.417 -6.582 1.00 . A A . 249 ASP HB3 1 1
10 26257 1 1 38 ASP N N -5.012 -12.957 -7.198 1.00 . A A . 249 ASP N 1 1
10 26258 1 1 38 ASP O O -4.586 -12.776 -3.833 1.00 . A A . 249 ASP O 1 1
10 26259 1 1 38 ASP OD1 O -1.985 -15.610 -6.467 1.00 . A A . 249 ASP OD1 1 1
10 26260 1 1 38 ASP OD2 O -0.888 -14.059 -5.430 1.00 . A A . 249 ASP OD2 1 1
10 26261 1 1 39 SER C C -5.731 -10.006 -3.772 1.00 . A A . 250 SER C 1 1
10 26262 1 1 39 SER CA C -4.292 -10.053 -4.294 1.00 . A A . 250 SER CA 1 1
10 26263 1 1 39 SER CB C -3.867 -8.728 -4.900 1.00 . A A . 250 SER CB 1 1
10 26264 1 1 39 SER H H -3.948 -10.814 -6.201 1.00 . A A . 250 SER H 1 1
10 26265 1 1 39 SER HA H -3.642 -10.282 -3.462 1.00 . A A . 250 SER HA 1 1
10 26266 1 1 39 SER HB2 H -4.166 -7.912 -4.259 1.00 . A A . 250 SER HB2 1 1
10 26267 1 1 39 SER HB3 H -2.795 -8.720 -5.029 1.00 . A A . 250 SER HB3 1 1
10 26268 1 1 39 SER HG H -3.891 -7.954 -6.661 1.00 . A A . 250 SER HG 1 1
10 26269 1 1 39 SER N N -4.144 -11.105 -5.281 1.00 . A A . 250 SER N 1 1
10 26270 1 1 39 SER O O -5.966 -9.738 -2.598 1.00 . A A . 250 SER O 1 1
10 26271 1 1 39 SER OG O -4.462 -8.548 -6.149 1.00 . A A . 250 SER OG 1 1
10 26272 1 1 40 GLN C C -8.260 -11.478 -3.190 1.00 . A A . 251 GLN C 1 1
10 26273 1 1 40 GLN CA C -8.078 -10.450 -4.311 1.00 . A A . 251 GLN CA 1 1
10 26274 1 1 40 GLN CB C -8.857 -10.872 -5.553 1.00 . A A . 251 GLN CB 1 1
10 26275 1 1 40 GLN CD C -10.997 -11.734 -6.534 1.00 . A A . 251 GLN CD 1 1
10 26276 1 1 40 GLN CG C -10.262 -11.323 -5.279 1.00 . A A . 251 GLN CG 1 1
10 26277 1 1 40 GLN H H -6.445 -10.414 -5.602 1.00 . A A . 251 GLN H 1 1
10 26278 1 1 40 GLN HA H -8.446 -9.492 -3.978 1.00 . A A . 251 GLN HA 1 1
10 26279 1 1 40 GLN HB2 H -8.897 -10.038 -6.238 1.00 . A A . 251 GLN HB2 1 1
10 26280 1 1 40 GLN HB3 H -8.327 -11.684 -6.030 1.00 . A A . 251 GLN HB3 1 1
10 26281 1 1 40 GLN HE21 H -10.346 -13.576 -6.331 1.00 . A A . 251 GLN HE21 1 1
10 26282 1 1 40 GLN HE22 H -11.368 -13.306 -7.680 1.00 . A A . 251 GLN HE22 1 1
10 26283 1 1 40 GLN HG2 H -10.168 -12.172 -4.616 1.00 . A A . 251 GLN HG2 1 1
10 26284 1 1 40 GLN HG3 H -10.780 -10.518 -4.781 1.00 . A A . 251 GLN HG3 1 1
10 26285 1 1 40 GLN N N -6.681 -10.315 -4.654 1.00 . A A . 251 GLN N 1 1
10 26286 1 1 40 GLN NE2 N -10.892 -12.977 -6.888 1.00 . A A . 251 GLN NE2 1 1
10 26287 1 1 40 GLN O O -9.093 -11.310 -2.293 1.00 . A A . 251 GLN O 1 1
10 26288 1 1 40 GLN OE1 O -11.652 -10.923 -7.183 1.00 . A A . 251 GLN OE1 1 1
10 26289 1 1 41 THR C C -6.978 -12.976 -0.855 1.00 . A A . 252 THR C 1 1
10 26290 1 1 41 THR CA C -7.556 -13.516 -2.201 1.00 . A A . 252 THR CA 1 1
10 26291 1 1 41 THR CB C -6.885 -14.822 -2.642 1.00 . A A . 252 THR CB 1 1
10 26292 1 1 41 THR CG2 C -7.400 -15.958 -1.787 1.00 . A A . 252 THR CG2 1 1
10 26293 1 1 41 THR H H -6.796 -12.587 -3.936 1.00 . A A . 252 THR H 1 1
10 26294 1 1 41 THR HA H -8.614 -13.690 -2.062 1.00 . A A . 252 THR HA 1 1
10 26295 1 1 41 THR HB H -5.814 -14.748 -2.539 1.00 . A A . 252 THR HB 1 1
10 26296 1 1 41 THR HG1 H -7.003 -14.366 -4.592 1.00 . A A . 252 THR HG1 1 1
10 26297 1 1 41 THR HG21 H -6.978 -16.892 -2.127 1.00 . A A . 252 THR HG21 1 1
10 26298 1 1 41 THR HG22 H -8.474 -15.984 -1.903 1.00 . A A . 252 THR HG22 1 1
10 26299 1 1 41 THR HG23 H -7.144 -15.781 -0.753 1.00 . A A . 252 THR HG23 1 1
10 26300 1 1 41 THR N N -7.460 -12.513 -3.213 1.00 . A A . 252 THR N 1 1
10 26301 1 1 41 THR O O -7.509 -13.256 0.237 1.00 . A A . 252 THR O 1 1
10 26302 1 1 41 THR OG1 O -7.268 -15.098 -4.014 1.00 . A A . 252 THR OG1 1 1
10 26303 1 1 42 LEU C C -6.488 -10.463 0.780 1.00 . A A . 253 LEU C 1 1
10 26304 1 1 42 LEU CA C -5.442 -11.466 0.273 1.00 . A A . 253 LEU CA 1 1
10 26305 1 1 42 LEU CB C -4.096 -10.753 0.057 1.00 . A A . 253 LEU CB 1 1
10 26306 1 1 42 LEU CD1 C -2.665 -12.444 1.294 1.00 . A A . 253 LEU CD1 1 1
10 26307 1 1 42 LEU CD2 C -2.715 -12.455 -1.203 1.00 . A A . 253 LEU CD2 1 1
10 26308 1 1 42 LEU CG C -2.810 -11.602 0.034 1.00 . A A . 253 LEU CG 1 1
10 26309 1 1 42 LEU H H -5.492 -11.986 -1.795 1.00 . A A . 253 LEU H 1 1
10 26310 1 1 42 LEU HA H -5.326 -12.235 1.022 1.00 . A A . 253 LEU HA 1 1
10 26311 1 1 42 LEU HB2 H -4.159 -10.238 -0.890 1.00 . A A . 253 LEU HB2 1 1
10 26312 1 1 42 LEU HB3 H -4.002 -10.007 0.830 1.00 . A A . 253 LEU HB3 1 1
10 26313 1 1 42 LEU HD11 H -3.489 -13.139 1.366 1.00 . A A . 253 LEU HD11 1 1
10 26314 1 1 42 LEU HD12 H -2.666 -11.797 2.157 1.00 . A A . 253 LEU HD12 1 1
10 26315 1 1 42 LEU HD13 H -1.734 -12.990 1.254 1.00 . A A . 253 LEU HD13 1 1
10 26316 1 1 42 LEU HD21 H -2.686 -11.829 -2.083 1.00 . A A . 253 LEU HD21 1 1
10 26317 1 1 42 LEU HD22 H -3.571 -13.112 -1.245 1.00 . A A . 253 LEU HD22 1 1
10 26318 1 1 42 LEU HD23 H -1.812 -13.045 -1.144 1.00 . A A . 253 LEU HD23 1 1
10 26319 1 1 42 LEU HG H -1.976 -10.915 0.036 1.00 . A A . 253 LEU HG 1 1
10 26320 1 1 42 LEU N N -5.937 -12.143 -0.931 1.00 . A A . 253 LEU N 1 1
10 26321 1 1 42 LEU O O -6.572 -10.165 1.973 1.00 . A A . 253 LEU O 1 1
10 26322 1 1 43 LEU C C -9.519 -9.724 0.892 1.00 . A A . 254 LEU C 1 1
10 26323 1 1 43 LEU CA C -8.349 -9.064 0.189 1.00 . A A . 254 LEU CA 1 1
10 26324 1 1 43 LEU CB C -8.795 -8.346 -1.051 1.00 . A A . 254 LEU CB 1 1
10 26325 1 1 43 LEU CD1 C -8.179 -6.842 -2.881 1.00 . A A . 254 LEU CD1 1 1
10 26326 1 1 43 LEU CD2 C -8.058 -6.052 -0.589 1.00 . A A . 254 LEU CD2 1 1
10 26327 1 1 43 LEU CG C -7.873 -7.241 -1.484 1.00 . A A . 254 LEU CG 1 1
10 26328 1 1 43 LEU H H -7.162 -10.257 -1.059 1.00 . A A . 254 LEU H 1 1
10 26329 1 1 43 LEU HA H -7.880 -8.332 0.833 1.00 . A A . 254 LEU HA 1 1
10 26330 1 1 43 LEU HB2 H -8.867 -9.074 -1.846 1.00 . A A . 254 LEU HB2 1 1
10 26331 1 1 43 LEU HB3 H -9.775 -7.928 -0.876 1.00 . A A . 254 LEU HB3 1 1
10 26332 1 1 43 LEU HD11 H -7.960 -7.670 -3.537 1.00 . A A . 254 LEU HD11 1 1
10 26333 1 1 43 LEU HD12 H -7.578 -5.985 -3.146 1.00 . A A . 254 LEU HD12 1 1
10 26334 1 1 43 LEU HD13 H -9.228 -6.600 -2.944 1.00 . A A . 254 LEU HD13 1 1
10 26335 1 1 43 LEU HD21 H -7.803 -6.301 0.429 1.00 . A A . 254 LEU HD21 1 1
10 26336 1 1 43 LEU HD22 H -9.086 -5.725 -0.646 1.00 . A A . 254 LEU HD22 1 1
10 26337 1 1 43 LEU HD23 H -7.410 -5.268 -0.948 1.00 . A A . 254 LEU HD23 1 1
10 26338 1 1 43 LEU HG H -6.847 -7.565 -1.382 1.00 . A A . 254 LEU HG 1 1
10 26339 1 1 43 LEU N N -7.297 -9.988 -0.124 1.00 . A A . 254 LEU N 1 1
10 26340 1 1 43 LEU O O -10.189 -9.101 1.686 1.00 . A A . 254 LEU O 1 1
10 26341 1 1 44 THR C C -10.377 -12.105 2.700 1.00 . A A . 255 THR C 1 1
10 26342 1 1 44 THR CA C -10.836 -11.649 1.307 1.00 . A A . 255 THR CA 1 1
10 26343 1 1 44 THR CB C -11.481 -12.818 0.489 1.00 . A A . 255 THR CB 1 1
10 26344 1 1 44 THR CG2 C -10.485 -13.916 0.183 1.00 . A A . 255 THR CG2 1 1
10 26345 1 1 44 THR H H -9.260 -11.430 -0.096 1.00 . A A . 255 THR H 1 1
10 26346 1 1 44 THR HA H -11.588 -10.888 1.472 1.00 . A A . 255 THR HA 1 1
10 26347 1 1 44 THR HB H -11.858 -12.409 -0.437 1.00 . A A . 255 THR HB 1 1
10 26348 1 1 44 THR HG1 H -12.467 -13.167 2.155 1.00 . A A . 255 THR HG1 1 1
10 26349 1 1 44 THR HG21 H -9.637 -13.486 -0.329 1.00 . A A . 255 THR HG21 1 1
10 26350 1 1 44 THR HG22 H -10.945 -14.674 -0.433 1.00 . A A . 255 THR HG22 1 1
10 26351 1 1 44 THR HG23 H -10.153 -14.358 1.111 1.00 . A A . 255 THR HG23 1 1
10 26352 1 1 44 THR N N -9.769 -10.978 0.611 1.00 . A A . 255 THR N 1 1
10 26353 1 1 44 THR O O -11.203 -12.307 3.592 1.00 . A A . 255 THR O 1 1
10 26354 1 1 44 THR OG1 O -12.577 -13.384 1.220 1.00 . A A . 255 THR OG1 1 1
10 26355 1 1 45 THR C C -8.298 -11.384 5.080 1.00 . A A . 256 THR C 1 1
10 26356 1 1 45 THR CA C -8.554 -12.625 4.191 1.00 . A A . 256 THR CA 1 1
10 26357 1 1 45 THR CB C -7.304 -13.583 4.113 1.00 . A A . 256 THR CB 1 1
10 26358 1 1 45 THR CG2 C -6.169 -12.958 3.367 1.00 . A A . 256 THR CG2 1 1
10 26359 1 1 45 THR H H -8.466 -12.181 2.113 1.00 . A A . 256 THR H 1 1
10 26360 1 1 45 THR HA H -9.340 -13.153 4.708 1.00 . A A . 256 THR HA 1 1
10 26361 1 1 45 THR HB H -7.606 -14.477 3.589 1.00 . A A . 256 THR HB 1 1
10 26362 1 1 45 THR HG1 H -5.945 -13.671 5.540 1.00 . A A . 256 THR HG1 1 1
10 26363 1 1 45 THR HG21 H -6.526 -12.717 2.378 1.00 . A A . 256 THR HG21 1 1
10 26364 1 1 45 THR HG22 H -5.335 -13.640 3.306 1.00 . A A . 256 THR HG22 1 1
10 26365 1 1 45 THR HG23 H -5.870 -12.052 3.879 1.00 . A A . 256 THR HG23 1 1
10 26366 1 1 45 THR N N -9.068 -12.269 2.885 1.00 . A A . 256 THR N 1 1
10 26367 1 1 45 THR O O -8.694 -11.372 6.249 1.00 . A A . 256 THR O 1 1
10 26368 1 1 45 THR OG1 O -6.852 -13.968 5.417 1.00 . A A . 256 THR OG1 1 1
10 26369 1 1 46 PHE C C -8.097 -7.900 4.979 1.00 . A A . 257 PHE C 1 1
10 26370 1 1 46 PHE CA C -7.340 -9.170 5.393 1.00 . A A . 257 PHE CA 1 1
10 26371 1 1 46 PHE CB C -5.826 -8.918 5.384 1.00 . A A . 257 PHE CB 1 1
10 26372 1 1 46 PHE CD1 C -5.272 -10.874 6.845 1.00 . A A . 257 PHE CD1 1 1
10 26373 1 1 46 PHE CD2 C -4.093 -10.617 4.795 1.00 . A A . 257 PHE CD2 1 1
10 26374 1 1 46 PHE CE1 C -4.583 -12.033 7.105 1.00 . A A . 257 PHE CE1 1 1
10 26375 1 1 46 PHE CE2 C -3.394 -11.774 5.051 1.00 . A A . 257 PHE CE2 1 1
10 26376 1 1 46 PHE CG C -5.037 -10.153 5.686 1.00 . A A . 257 PHE CG 1 1
10 26377 1 1 46 PHE CZ C -3.642 -12.485 6.207 1.00 . A A . 257 PHE CZ 1 1
10 26378 1 1 46 PHE H H -7.382 -10.347 3.601 1.00 . A A . 257 PHE H 1 1
10 26379 1 1 46 PHE HA H -7.630 -9.420 6.402 1.00 . A A . 257 PHE HA 1 1
10 26380 1 1 46 PHE HB2 H -5.528 -8.555 4.411 1.00 . A A . 257 PHE HB2 1 1
10 26381 1 1 46 PHE HB3 H -5.581 -8.181 6.131 1.00 . A A . 257 PHE HB3 1 1
10 26382 1 1 46 PHE HD1 H -6.011 -10.520 7.550 1.00 . A A . 257 PHE HD1 1 1
10 26383 1 1 46 PHE HD2 H -3.901 -10.062 3.889 1.00 . A A . 257 PHE HD2 1 1
10 26384 1 1 46 PHE HE1 H -4.796 -12.584 8.007 1.00 . A A . 257 PHE HE1 1 1
10 26385 1 1 46 PHE HE2 H -2.668 -12.127 4.335 1.00 . A A . 257 PHE HE2 1 1
10 26386 1 1 46 PHE HZ H -3.098 -13.396 6.409 1.00 . A A . 257 PHE HZ 1 1
10 26387 1 1 46 PHE N N -7.655 -10.331 4.546 1.00 . A A . 257 PHE N 1 1
10 26388 1 1 46 PHE O O -8.341 -7.028 5.808 1.00 . A A . 257 PHE O 1 1
10 26389 1 1 47 GLY C C -8.763 -5.270 3.369 1.00 . A A . 258 GLY C 1 1
10 26390 1 1 47 GLY CA C -9.281 -6.701 3.146 1.00 . A A . 258 GLY CA 1 1
10 26391 1 1 47 GLY H H -8.221 -8.549 3.106 1.00 . A A . 258 GLY H 1 1
10 26392 1 1 47 GLY HA2 H -9.342 -6.851 2.081 1.00 . A A . 258 GLY HA2 1 1
10 26393 1 1 47 GLY HA3 H -10.280 -6.778 3.551 1.00 . A A . 258 GLY HA3 1 1
10 26394 1 1 47 GLY N N -8.473 -7.820 3.708 1.00 . A A . 258 GLY N 1 1
10 26395 1 1 47 GLY O O -9.484 -4.298 3.084 1.00 . A A . 258 GLY O 1 1
10 26396 1 1 48 SER C C -5.512 -3.869 3.953 1.00 . A A . 259 SER C 1 1
10 26397 1 1 48 SER CA C -7.002 -3.854 4.196 1.00 . A A . 259 SER CA 1 1
10 26398 1 1 48 SER CB C -7.289 -3.551 5.676 1.00 . A A . 259 SER CB 1 1
10 26399 1 1 48 SER H H -6.989 -5.929 3.941 1.00 . A A . 259 SER H 1 1
10 26400 1 1 48 SER HA H -7.470 -3.095 3.588 1.00 . A A . 259 SER HA 1 1
10 26401 1 1 48 SER HB2 H -8.357 -3.518 5.830 1.00 . A A . 259 SER HB2 1 1
10 26402 1 1 48 SER HB3 H -6.870 -4.337 6.286 1.00 . A A . 259 SER HB3 1 1
10 26403 1 1 48 SER HG H -7.357 -1.605 5.837 1.00 . A A . 259 SER HG 1 1
10 26404 1 1 48 SER N N -7.561 -5.138 3.853 1.00 . A A . 259 SER N 1 1
10 26405 1 1 48 SER O O -4.920 -4.948 3.807 1.00 . A A . 259 SER O 1 1
10 26406 1 1 48 SER OG O -6.741 -2.312 6.084 1.00 . A A . 259 SER OG 1 1
10 26407 1 1 49 LEU C C -2.846 -2.797 5.201 1.00 . A A . 260 LEU C 1 1
10 26408 1 1 49 LEU CA C -3.485 -2.608 3.837 1.00 . A A . 260 LEU CA 1 1
10 26409 1 1 49 LEU CB C -3.028 -1.291 3.235 1.00 . A A . 260 LEU CB 1 1
10 26410 1 1 49 LEU CD1 C -0.775 -2.111 2.432 1.00 . A A . 260 LEU CD1 1 1
10 26411 1 1 49 LEU CD2 C -1.171 0.305 2.783 1.00 . A A . 260 LEU CD2 1 1
10 26412 1 1 49 LEU CG C -1.509 -1.068 3.254 1.00 . A A . 260 LEU CG 1 1
10 26413 1 1 49 LEU H H -5.437 -1.875 4.017 1.00 . A A . 260 LEU H 1 1
10 26414 1 1 49 LEU HA H -3.161 -3.415 3.197 1.00 . A A . 260 LEU HA 1 1
10 26415 1 1 49 LEU HB2 H -3.372 -1.250 2.213 1.00 . A A . 260 LEU HB2 1 1
10 26416 1 1 49 LEU HB3 H -3.493 -0.491 3.791 1.00 . A A . 260 LEU HB3 1 1
10 26417 1 1 49 LEU HD11 H -1.145 -2.097 1.419 1.00 . A A . 260 LEU HD11 1 1
10 26418 1 1 49 LEU HD12 H -0.925 -3.084 2.878 1.00 . A A . 260 LEU HD12 1 1
10 26419 1 1 49 LEU HD13 H 0.279 -1.876 2.436 1.00 . A A . 260 LEU HD13 1 1
10 26420 1 1 49 LEU HD21 H -1.469 0.407 1.750 1.00 . A A . 260 LEU HD21 1 1
10 26421 1 1 49 LEU HD22 H -0.105 0.458 2.866 1.00 . A A . 260 LEU HD22 1 1
10 26422 1 1 49 LEU HD23 H -1.701 1.024 3.387 1.00 . A A . 260 LEU HD23 1 1
10 26423 1 1 49 LEU HG H -1.167 -1.167 4.274 1.00 . A A . 260 LEU HG 1 1
10 26424 1 1 49 LEU N N -4.905 -2.698 3.940 1.00 . A A . 260 LEU N 1 1
10 26425 1 1 49 LEU O O -1.890 -3.558 5.320 1.00 . A A . 260 LEU O 1 1
10 26426 1 1 50 GLU C C -2.792 -3.668 8.051 1.00 . A A . 261 GLU C 1 1
10 26427 1 1 50 GLU CA C -2.808 -2.228 7.585 1.00 . A A . 261 GLU CA 1 1
10 26428 1 1 50 GLU CB C -3.523 -1.341 8.620 1.00 . A A . 261 GLU CB 1 1
10 26429 1 1 50 GLU CD C -5.585 -0.898 10.025 1.00 . A A . 261 GLU CD 1 1
10 26430 1 1 50 GLU CG C -4.980 -1.704 8.901 1.00 . A A . 261 GLU CG 1 1
10 26431 1 1 50 GLU H H -4.177 -1.555 6.116 1.00 . A A . 261 GLU H 1 1
10 26432 1 1 50 GLU HA H -1.782 -1.906 7.497 1.00 . A A . 261 GLU HA 1 1
10 26433 1 1 50 GLU HB2 H -2.975 -1.419 9.546 1.00 . A A . 261 GLU HB2 1 1
10 26434 1 1 50 GLU HB3 H -3.475 -0.321 8.272 1.00 . A A . 261 GLU HB3 1 1
10 26435 1 1 50 GLU HG2 H -5.559 -1.529 8.007 1.00 . A A . 261 GLU HG2 1 1
10 26436 1 1 50 GLU HG3 H -5.031 -2.752 9.155 1.00 . A A . 261 GLU HG3 1 1
10 26437 1 1 50 GLU N N -3.388 -2.129 6.242 1.00 . A A . 261 GLU N 1 1
10 26438 1 1 50 GLU O O -1.834 -4.124 8.631 1.00 . A A . 261 GLU O 1 1
10 26439 1 1 50 GLU OE1 O -5.072 -0.963 11.162 1.00 . A A . 261 GLU OE1 1 1
10 26440 1 1 50 GLU OE2 O -6.617 -0.244 9.818 1.00 . A A . 261 GLU OE2 1 1
10 26441 1 1 51 GLN C C -2.957 -6.647 7.325 1.00 . A A . 262 GLN C 1 1
10 26442 1 1 51 GLN CA C -3.958 -5.780 8.083 1.00 . A A . 262 GLN CA 1 1
10 26443 1 1 51 GLN CB C -5.377 -6.281 7.862 1.00 . A A . 262 GLN CB 1 1
10 26444 1 1 51 GLN CD C -6.173 -5.825 10.219 1.00 . A A . 262 GLN CD 1 1
10 26445 1 1 51 GLN CG C -6.412 -5.598 8.736 1.00 . A A . 262 GLN CG 1 1
10 26446 1 1 51 GLN H H -4.562 -3.926 7.246 1.00 . A A . 262 GLN H 1 1
10 26447 1 1 51 GLN HA H -3.733 -5.855 9.136 1.00 . A A . 262 GLN HA 1 1
10 26448 1 1 51 GLN HB2 H -5.645 -6.128 6.828 1.00 . A A . 262 GLN HB2 1 1
10 26449 1 1 51 GLN HB3 H -5.403 -7.339 8.077 1.00 . A A . 262 GLN HB3 1 1
10 26450 1 1 51 GLN HE21 H -5.096 -4.163 10.361 1.00 . A A . 262 GLN HE21 1 1
10 26451 1 1 51 GLN HE22 H -5.311 -5.055 11.814 1.00 . A A . 262 GLN HE22 1 1
10 26452 1 1 51 GLN HG2 H -6.378 -4.535 8.544 1.00 . A A . 262 GLN HG2 1 1
10 26453 1 1 51 GLN HG3 H -7.387 -5.979 8.477 1.00 . A A . 262 GLN HG3 1 1
10 26454 1 1 51 GLN N N -3.842 -4.384 7.726 1.00 . A A . 262 GLN N 1 1
10 26455 1 1 51 GLN NE2 N -5.452 -4.932 10.853 1.00 . A A . 262 GLN NE2 1 1
10 26456 1 1 51 GLN O O -2.580 -7.697 7.803 1.00 . A A . 262 GLN O 1 1
10 26457 1 1 51 GLN OE1 O -6.660 -6.796 10.793 1.00 . A A . 262 GLN OE1 1 1
10 26458 1 1 52 LEU C C -0.172 -6.741 5.950 1.00 . A A . 263 LEU C 1 1
10 26459 1 1 52 LEU CA C -1.555 -6.932 5.353 1.00 . A A . 263 LEU CA 1 1
10 26460 1 1 52 LEU CB C -1.499 -6.378 3.929 1.00 . A A . 263 LEU CB 1 1
10 26461 1 1 52 LEU CD1 C -1.982 -8.184 2.237 1.00 . A A . 263 LEU CD1 1 1
10 26462 1 1 52 LEU CD2 C -0.133 -6.501 1.842 1.00 . A A . 263 LEU CD2 1 1
10 26463 1 1 52 LEU CG C -0.910 -7.299 2.864 1.00 . A A . 263 LEU CG 1 1
10 26464 1 1 52 LEU H H -2.829 -5.313 5.846 1.00 . A A . 263 LEU H 1 1
10 26465 1 1 52 LEU HA H -1.810 -7.981 5.332 1.00 . A A . 263 LEU HA 1 1
10 26466 1 1 52 LEU HB2 H -2.469 -6.026 3.616 1.00 . A A . 263 LEU HB2 1 1
10 26467 1 1 52 LEU HB3 H -0.864 -5.506 3.976 1.00 . A A . 263 LEU HB3 1 1
10 26468 1 1 52 LEU HD11 H -2.745 -7.573 1.777 1.00 . A A . 263 LEU HD11 1 1
10 26469 1 1 52 LEU HD12 H -2.441 -8.795 2.999 1.00 . A A . 263 LEU HD12 1 1
10 26470 1 1 52 LEU HD13 H -1.539 -8.824 1.487 1.00 . A A . 263 LEU HD13 1 1
10 26471 1 1 52 LEU HD21 H 0.767 -6.111 2.294 1.00 . A A . 263 LEU HD21 1 1
10 26472 1 1 52 LEU HD22 H -0.742 -5.683 1.489 1.00 . A A . 263 LEU HD22 1 1
10 26473 1 1 52 LEU HD23 H 0.129 -7.140 1.011 1.00 . A A . 263 LEU HD23 1 1
10 26474 1 1 52 LEU HG H -0.228 -7.994 3.331 1.00 . A A . 263 LEU HG 1 1
10 26475 1 1 52 LEU N N -2.518 -6.187 6.164 1.00 . A A . 263 LEU N 1 1
10 26476 1 1 52 LEU O O 0.527 -7.689 6.253 1.00 . A A . 263 LEU O 1 1
10 26477 1 1 53 ILE C C 1.685 -5.515 8.100 1.00 . A A . 264 ILE C 1 1
10 26478 1 1 53 ILE CA C 1.503 -5.106 6.630 1.00 . A A . 264 ILE CA 1 1
10 26479 1 1 53 ILE CB C 1.803 -3.573 6.331 1.00 . A A . 264 ILE CB 1 1
10 26480 1 1 53 ILE CD1 C 3.329 -2.760 8.297 1.00 . A A . 264 ILE CD1 1 1
10 26481 1 1 53 ILE CG1 C 3.199 -3.073 6.808 1.00 . A A . 264 ILE CG1 1 1
10 26482 1 1 53 ILE CG2 C 0.697 -2.666 6.834 1.00 . A A . 264 ILE CG2 1 1
10 26483 1 1 53 ILE H H -0.461 -4.783 5.905 1.00 . A A . 264 ILE H 1 1
10 26484 1 1 53 ILE HA H 2.207 -5.702 6.069 1.00 . A A . 264 ILE HA 1 1
10 26485 1 1 53 ILE HB H 1.760 -3.489 5.254 1.00 . A A . 264 ILE HB 1 1
10 26486 1 1 53 ILE HD11 H 4.331 -2.425 8.521 1.00 . A A . 264 ILE HD11 1 1
10 26487 1 1 53 ILE HD12 H 3.105 -3.654 8.861 1.00 . A A . 264 ILE HD12 1 1
10 26488 1 1 53 ILE HD13 H 2.616 -1.991 8.554 1.00 . A A . 264 ILE HD13 1 1
10 26489 1 1 53 ILE HG12 H 3.940 -3.823 6.575 1.00 . A A . 264 ILE HG12 1 1
10 26490 1 1 53 ILE HG13 H 3.425 -2.175 6.256 1.00 . A A . 264 ILE HG13 1 1
10 26491 1 1 53 ILE HG21 H -0.218 -2.917 6.317 1.00 . A A . 264 ILE HG21 1 1
10 26492 1 1 53 ILE HG22 H 0.953 -1.636 6.633 1.00 . A A . 264 ILE HG22 1 1
10 26493 1 1 53 ILE HG23 H 0.566 -2.816 7.896 1.00 . A A . 264 ILE HG23 1 1
10 26494 1 1 53 ILE N N 0.190 -5.484 6.132 1.00 . A A . 264 ILE N 1 1
10 26495 1 1 53 ILE O O 2.787 -5.844 8.525 1.00 . A A . 264 ILE O 1 1
10 26496 1 1 54 ALA C C 0.580 -7.508 10.351 1.00 . A A . 265 ALA C 1 1
10 26497 1 1 54 ALA CA C 0.664 -5.981 10.249 1.00 . A A . 265 ALA CA 1 1
10 26498 1 1 54 ALA CB C -0.439 -5.336 11.076 1.00 . A A . 265 ALA CB 1 1
10 26499 1 1 54 ALA H H -0.259 -5.241 8.492 1.00 . A A . 265 ALA H 1 1
10 26500 1 1 54 ALA HA H 1.619 -5.665 10.643 1.00 . A A . 265 ALA HA 1 1
10 26501 1 1 54 ALA HB1 H -0.345 -4.261 11.023 1.00 . A A . 265 ALA HB1 1 1
10 26502 1 1 54 ALA HB2 H -0.361 -5.659 12.102 1.00 . A A . 265 ALA HB2 1 1
10 26503 1 1 54 ALA HB3 H -1.399 -5.629 10.677 1.00 . A A . 265 ALA HB3 1 1
10 26504 1 1 54 ALA N N 0.601 -5.545 8.858 1.00 . A A . 265 ALA N 1 1
10 26505 1 1 54 ALA O O 0.617 -8.074 11.447 1.00 . A A . 265 ALA O 1 1
10 26506 1 1 55 ALA C C 1.779 -10.178 8.963 1.00 . A A . 266 ALA C 1 1
10 26507 1 1 55 ALA CA C 0.388 -9.607 9.186 1.00 . A A . 266 ALA CA 1 1
10 26508 1 1 55 ALA CB C -0.555 -10.058 8.084 1.00 . A A . 266 ALA CB 1 1
10 26509 1 1 55 ALA H H 0.438 -7.694 8.359 1.00 . A A . 266 ALA H 1 1
10 26510 1 1 55 ALA HA H 0.006 -9.953 10.134 1.00 . A A . 266 ALA HA 1 1
10 26511 1 1 55 ALA HB1 H -0.636 -11.132 8.068 1.00 . A A . 266 ALA HB1 1 1
10 26512 1 1 55 ALA HB2 H -0.178 -9.713 7.132 1.00 . A A . 266 ALA HB2 1 1
10 26513 1 1 55 ALA HB3 H -1.531 -9.625 8.249 1.00 . A A . 266 ALA HB3 1 1
10 26514 1 1 55 ALA N N 0.456 -8.168 9.221 1.00 . A A . 266 ALA N 1 1
10 26515 1 1 55 ALA O O 2.621 -9.551 8.321 1.00 . A A . 266 ALA O 1 1
10 26516 1 1 56 SER C C 3.210 -12.906 8.147 1.00 . A A . 267 SER C 1 1
10 26517 1 1 56 SER CA C 3.310 -11.965 9.348 1.00 . A A . 267 SER CA 1 1
10 26518 1 1 56 SER CB C 3.624 -12.736 10.623 1.00 . A A . 267 SER CB 1 1
10 26519 1 1 56 SER H H 1.355 -11.799 10.047 1.00 . A A . 267 SER H 1 1
10 26520 1 1 56 SER HA H 4.080 -11.231 9.168 1.00 . A A . 267 SER HA 1 1
10 26521 1 1 56 SER HB2 H 2.950 -13.575 10.715 1.00 . A A . 267 SER HB2 1 1
10 26522 1 1 56 SER HB3 H 4.643 -13.090 10.598 1.00 . A A . 267 SER HB3 1 1
10 26523 1 1 56 SER HG H 2.980 -11.108 11.446 1.00 . A A . 267 SER HG 1 1
10 26524 1 1 56 SER N N 2.041 -11.321 9.518 1.00 . A A . 267 SER N 1 1
10 26525 1 1 56 SER O O 2.117 -13.109 7.623 1.00 . A A . 267 SER O 1 1
10 26526 1 1 56 SER OG O 3.463 -11.883 11.757 1.00 . A A . 267 SER OG 1 1
10 26527 1 1 57 ARG C C 3.423 -15.603 6.890 1.00 . A A . 268 ARG C 1 1
10 26528 1 1 57 ARG CA C 4.354 -14.442 6.604 1.00 . A A . 268 ARG CA 1 1
10 26529 1 1 57 ARG CB C 5.759 -14.972 6.405 1.00 . A A . 268 ARG CB 1 1
10 26530 1 1 57 ARG CD C 8.137 -14.461 5.875 1.00 . A A . 268 ARG CD 1 1
10 26531 1 1 57 ARG CG C 6.747 -13.911 6.023 1.00 . A A . 268 ARG CG 1 1
10 26532 1 1 57 ARG CZ C 9.821 -15.314 7.517 1.00 . A A . 268 ARG CZ 1 1
10 26533 1 1 57 ARG H H 5.188 -13.208 8.122 1.00 . A A . 268 ARG H 1 1
10 26534 1 1 57 ARG HA H 4.028 -13.984 5.678 1.00 . A A . 268 ARG HA 1 1
10 26535 1 1 57 ARG HB2 H 6.082 -15.386 7.348 1.00 . A A . 268 ARG HB2 1 1
10 26536 1 1 57 ARG HB3 H 5.756 -15.741 5.644 1.00 . A A . 268 ARG HB3 1 1
10 26537 1 1 57 ARG HD2 H 8.162 -15.090 4.999 1.00 . A A . 268 ARG HD2 1 1
10 26538 1 1 57 ARG HD3 H 8.791 -13.614 5.733 1.00 . A A . 268 ARG HD3 1 1
10 26539 1 1 57 ARG HE H 7.856 -15.700 7.550 1.00 . A A . 268 ARG HE 1 1
10 26540 1 1 57 ARG HG2 H 6.444 -13.492 5.075 1.00 . A A . 268 ARG HG2 1 1
10 26541 1 1 57 ARG HG3 H 6.749 -13.132 6.771 1.00 . A A . 268 ARG HG3 1 1
10 26542 1 1 57 ARG HH11 H 10.630 -14.041 6.144 1.00 . A A . 268 ARG HH11 1 1
10 26543 1 1 57 ARG HH12 H 11.750 -14.666 7.252 1.00 . A A . 268 ARG HH12 1 1
10 26544 1 1 57 ARG HH21 H 9.354 -16.605 9.020 1.00 . A A . 268 ARG HH21 1 1
10 26545 1 1 57 ARG HH22 H 11.012 -16.227 8.911 1.00 . A A . 268 ARG HH22 1 1
10 26546 1 1 57 ARG N N 4.333 -13.468 7.709 1.00 . A A . 268 ARG N 1 1
10 26547 1 1 57 ARG NE N 8.565 -15.213 7.069 1.00 . A A . 268 ARG NE 1 1
10 26548 1 1 57 ARG NH1 N 10.799 -14.636 6.933 1.00 . A A . 268 ARG NH1 1 1
10 26549 1 1 57 ARG NH2 N 10.083 -16.091 8.557 1.00 . A A . 268 ARG NH2 1 1
10 26550 1 1 57 ARG O O 2.836 -16.142 5.997 1.00 . A A . 268 ARG O 1 1
10 26551 1 1 58 GLU C C 0.956 -16.663 8.277 1.00 . A A . 269 GLU C 1 1
10 26552 1 1 58 GLU CA C 2.401 -17.036 8.559 1.00 . A A . 269 GLU CA 1 1
10 26553 1 1 58 GLU CB C 2.576 -17.318 10.032 1.00 . A A . 269 GLU CB 1 1
10 26554 1 1 58 GLU CD C 4.161 -17.886 11.859 1.00 . A A . 269 GLU CD 1 1
10 26555 1 1 58 GLU CG C 4.018 -17.473 10.434 1.00 . A A . 269 GLU CG 1 1
10 26556 1 1 58 GLU H H 3.803 -15.474 8.830 1.00 . A A . 269 GLU H 1 1
10 26557 1 1 58 GLU HA H 2.647 -17.922 7.992 1.00 . A A . 269 GLU HA 1 1
10 26558 1 1 58 GLU HB2 H 2.151 -16.499 10.595 1.00 . A A . 269 GLU HB2 1 1
10 26559 1 1 58 GLU HB3 H 2.053 -18.228 10.283 1.00 . A A . 269 GLU HB3 1 1
10 26560 1 1 58 GLU HG2 H 4.488 -18.206 9.797 1.00 . A A . 269 GLU HG2 1 1
10 26561 1 1 58 GLU HG3 H 4.492 -16.512 10.298 1.00 . A A . 269 GLU HG3 1 1
10 26562 1 1 58 GLU N N 3.284 -15.952 8.151 1.00 . A A . 269 GLU N 1 1
10 26563 1 1 58 GLU O O 0.203 -17.445 7.735 1.00 . A A . 269 GLU O 1 1
10 26564 1 1 58 GLU OE1 O 4.038 -17.043 12.747 1.00 . A A . 269 GLU OE1 1 1
10 26565 1 1 58 GLU OE2 O 4.408 -19.083 12.122 1.00 . A A . 269 GLU OE2 1 1
10 26566 1 1 59 ASP C C -0.984 -14.771 6.922 1.00 . A A . 270 ASP C 1 1
10 26567 1 1 59 ASP CA C -0.729 -14.897 8.399 1.00 . A A . 270 ASP CA 1 1
10 26568 1 1 59 ASP CB C -0.874 -13.516 9.019 1.00 . A A . 270 ASP CB 1 1
10 26569 1 1 59 ASP CG C -0.637 -13.473 10.494 1.00 . A A . 270 ASP CG 1 1
10 26570 1 1 59 ASP H H 1.275 -14.885 9.061 1.00 . A A . 270 ASP H 1 1
10 26571 1 1 59 ASP HA H -1.452 -15.562 8.842 1.00 . A A . 270 ASP HA 1 1
10 26572 1 1 59 ASP HB2 H -0.121 -12.891 8.563 1.00 . A A . 270 ASP HB2 1 1
10 26573 1 1 59 ASP HB3 H -1.855 -13.119 8.802 1.00 . A A . 270 ASP HB3 1 1
10 26574 1 1 59 ASP N N 0.607 -15.443 8.621 1.00 . A A . 270 ASP N 1 1
10 26575 1 1 59 ASP O O -2.019 -15.188 6.415 1.00 . A A . 270 ASP O 1 1
10 26576 1 1 59 ASP OD1 O -1.510 -13.889 11.259 1.00 . A A . 270 ASP OD1 1 1
10 26577 1 1 59 ASP OD2 O 0.427 -12.980 10.908 1.00 . A A . 270 ASP OD2 1 1
10 26578 1 1 60 LEU C C -0.199 -15.400 4.083 1.00 . A A . 271 LEU C 1 1
10 26579 1 1 60 LEU CA C -0.116 -14.039 4.794 1.00 . A A . 271 LEU CA 1 1
10 26580 1 1 60 LEU CB C 1.078 -13.223 4.277 1.00 . A A . 271 LEU CB 1 1
10 26581 1 1 60 LEU CD1 C 2.556 -11.193 4.357 1.00 . A A . 271 LEU CD1 1 1
10 26582 1 1 60 LEU CD2 C 0.086 -10.914 4.444 1.00 . A A . 271 LEU CD2 1 1
10 26583 1 1 60 LEU CG C 1.252 -11.802 4.842 1.00 . A A . 271 LEU CG 1 1
10 26584 1 1 60 LEU H H 0.783 -13.908 6.700 1.00 . A A . 271 LEU H 1 1
10 26585 1 1 60 LEU HA H -1.026 -13.495 4.595 1.00 . A A . 271 LEU HA 1 1
10 26586 1 1 60 LEU HB2 H 1.977 -13.779 4.500 1.00 . A A . 271 LEU HB2 1 1
10 26587 1 1 60 LEU HB3 H 0.986 -13.149 3.203 1.00 . A A . 271 LEU HB3 1 1
10 26588 1 1 60 LEU HD11 H 3.385 -11.805 4.682 1.00 . A A . 271 LEU HD11 1 1
10 26589 1 1 60 LEU HD12 H 2.659 -10.199 4.767 1.00 . A A . 271 LEU HD12 1 1
10 26590 1 1 60 LEU HD13 H 2.548 -11.135 3.279 1.00 . A A . 271 LEU HD13 1 1
10 26591 1 1 60 LEU HD21 H -0.013 -10.895 3.369 1.00 . A A . 271 LEU HD21 1 1
10 26592 1 1 60 LEU HD22 H 0.259 -9.912 4.810 1.00 . A A . 271 LEU HD22 1 1
10 26593 1 1 60 LEU HD23 H -0.820 -11.299 4.887 1.00 . A A . 271 LEU HD23 1 1
10 26594 1 1 60 LEU HG H 1.290 -11.855 5.921 1.00 . A A . 271 LEU HG 1 1
10 26595 1 1 60 LEU N N -0.020 -14.221 6.226 1.00 . A A . 271 LEU N 1 1
10 26596 1 1 60 LEU O O -0.766 -15.508 3.016 1.00 . A A . 271 LEU O 1 1
10 26597 1 1 61 ALA C C -0.870 -18.575 4.678 1.00 . A A . 272 ALA C 1 1
10 26598 1 1 61 ALA CA C 0.345 -17.788 4.174 1.00 . A A . 272 ALA CA 1 1
10 26599 1 1 61 ALA CB C 1.622 -18.535 4.523 1.00 . A A . 272 ALA CB 1 1
10 26600 1 1 61 ALA H H 0.877 -16.262 5.529 1.00 . A A . 272 ALA H 1 1
10 26601 1 1 61 ALA HA H 0.285 -17.717 3.097 1.00 . A A . 272 ALA HA 1 1
10 26602 1 1 61 ALA HB1 H 1.681 -18.651 5.595 1.00 . A A . 272 ALA HB1 1 1
10 26603 1 1 61 ALA HB2 H 2.476 -17.976 4.174 1.00 . A A . 272 ALA HB2 1 1
10 26604 1 1 61 ALA HB3 H 1.611 -19.509 4.055 1.00 . A A . 272 ALA HB3 1 1
10 26605 1 1 61 ALA N N 0.380 -16.427 4.698 1.00 . A A . 272 ALA N 1 1
10 26606 1 1 61 ALA O O -1.151 -19.684 4.179 1.00 . A A . 272 ALA O 1 1
10 26607 1 1 62 LEU C C -3.953 -18.541 5.312 1.00 . A A . 273 LEU C 1 1
10 26608 1 1 62 LEU CA C -2.750 -18.736 6.213 1.00 . A A . 273 LEU CA 1 1
10 26609 1 1 62 LEU CB C -3.035 -18.379 7.729 1.00 . A A . 273 LEU CB 1 1
10 26610 1 1 62 LEU CD1 C -5.089 -16.816 7.717 1.00 . A A . 273 LEU CD1 1 1
10 26611 1 1 62 LEU CD2 C -3.492 -16.776 9.625 1.00 . A A . 273 LEU CD2 1 1
10 26612 1 1 62 LEU CG C -3.628 -16.989 8.128 1.00 . A A . 273 LEU CG 1 1
10 26613 1 1 62 LEU H H -1.326 -17.167 6.043 1.00 . A A . 273 LEU H 1 1
10 26614 1 1 62 LEU HA H -2.496 -19.783 6.144 1.00 . A A . 273 LEU HA 1 1
10 26615 1 1 62 LEU HB2 H -3.676 -19.133 8.157 1.00 . A A . 273 LEU HB2 1 1
10 26616 1 1 62 LEU HB3 H -2.071 -18.447 8.219 1.00 . A A . 273 LEU HB3 1 1
10 26617 1 1 62 LEU HD11 H -5.429 -15.836 8.016 1.00 . A A . 273 LEU HD11 1 1
10 26618 1 1 62 LEU HD12 H -5.690 -17.571 8.201 1.00 . A A . 273 LEU HD12 1 1
10 26619 1 1 62 LEU HD13 H -5.177 -16.920 6.645 1.00 . A A . 273 LEU HD13 1 1
10 26620 1 1 62 LEU HD21 H -4.109 -17.502 10.135 1.00 . A A . 273 LEU HD21 1 1
10 26621 1 1 62 LEU HD22 H -3.834 -15.784 9.882 1.00 . A A . 273 LEU HD22 1 1
10 26622 1 1 62 LEU HD23 H -2.465 -16.908 9.932 1.00 . A A . 273 LEU HD23 1 1
10 26623 1 1 62 LEU HG H -3.065 -16.213 7.635 1.00 . A A . 273 LEU HG 1 1
10 26624 1 1 62 LEU N N -1.591 -18.035 5.664 1.00 . A A . 273 LEU N 1 1
10 26625 1 1 62 LEU O O -5.006 -19.155 5.513 1.00 . A A . 273 LEU O 1 1
10 26626 1 1 63 CYS C C -5.290 -18.673 2.682 1.00 . A A . 274 CYS C 1 1
10 26627 1 1 63 CYS CA C -4.764 -17.380 3.312 1.00 . A A . 274 CYS CA 1 1
10 26628 1 1 63 CYS CB C -4.124 -16.498 2.244 1.00 . A A . 274 CYS CB 1 1
10 26629 1 1 63 CYS H H -2.899 -17.243 4.255 1.00 . A A . 274 CYS H 1 1
10 26630 1 1 63 CYS HA H -5.564 -16.832 3.788 1.00 . A A . 274 CYS HA 1 1
10 26631 1 1 63 CYS HB2 H -4.815 -16.368 1.425 1.00 . A A . 274 CYS HB2 1 1
10 26632 1 1 63 CYS HB3 H -3.886 -15.535 2.672 1.00 . A A . 274 CYS HB3 1 1
10 26633 1 1 63 CYS HG H -1.621 -16.353 1.912 1.00 . A A . 274 CYS HG 1 1
10 26634 1 1 63 CYS N N -3.770 -17.685 4.317 1.00 . A A . 274 CYS N 1 1
10 26635 1 1 63 CYS O O -4.501 -19.599 2.404 1.00 . A A . 274 CYS O 1 1
10 26636 1 1 63 CYS SG S -2.597 -17.186 1.562 1.00 . A A . 274 CYS SG 1 1
10 26637 1 1 64 PRO C C -6.714 -20.262 0.504 1.00 . A A . 275 PRO C 1 1
10 26638 1 1 64 PRO CA C -7.191 -20.004 1.934 1.00 . A A . 275 PRO CA 1 1
10 26639 1 1 64 PRO CB C -8.705 -19.726 1.960 1.00 . A A . 275 PRO CB 1 1
10 26640 1 1 64 PRO CD C -7.624 -17.746 2.755 1.00 . A A . 275 PRO CD 1 1
10 26641 1 1 64 PRO CG C -8.828 -18.237 2.012 1.00 . A A . 275 PRO CG 1 1
10 26642 1 1 64 PRO HA H -6.963 -20.863 2.548 1.00 . A A . 275 PRO HA 1 1
10 26643 1 1 64 PRO HB2 H -9.163 -20.133 1.071 1.00 . A A . 275 PRO HB2 1 1
10 26644 1 1 64 PRO HB3 H -9.142 -20.185 2.835 1.00 . A A . 275 PRO HB3 1 1
10 26645 1 1 64 PRO HD2 H -7.314 -16.790 2.360 1.00 . A A . 275 PRO HD2 1 1
10 26646 1 1 64 PRO HD3 H -7.830 -17.666 3.812 1.00 . A A . 275 PRO HD3 1 1
10 26647 1 1 64 PRO HG2 H -8.829 -17.832 1.009 1.00 . A A . 275 PRO HG2 1 1
10 26648 1 1 64 PRO HG3 H -9.732 -17.954 2.530 1.00 . A A . 275 PRO HG3 1 1
10 26649 1 1 64 PRO N N -6.609 -18.785 2.481 1.00 . A A . 275 PRO N 1 1
10 26650 1 1 64 PRO O O -7.012 -19.483 -0.407 1.00 . A A . 275 PRO O 1 1
10 26651 1 1 65 GLY C C -4.911 -20.741 -1.847 1.00 . A A . 276 GLY C 1 1
10 26652 1 1 65 GLY CA C -5.438 -21.830 -0.927 1.00 . A A . 276 GLY CA 1 1
10 26653 1 1 65 GLY H H -5.781 -21.891 1.157 1.00 . A A . 276 GLY H 1 1
10 26654 1 1 65 GLY HA2 H -4.620 -22.503 -0.717 1.00 . A A . 276 GLY HA2 1 1
10 26655 1 1 65 GLY HA3 H -6.209 -22.383 -1.445 1.00 . A A . 276 GLY HA3 1 1
10 26656 1 1 65 GLY N N -5.973 -21.368 0.352 1.00 . A A . 276 GLY N 1 1
10 26657 1 1 65 GLY O O -5.320 -20.673 -3.007 1.00 . A A . 276 GLY O 1 1
10 26658 1 1 66 LEU C C -2.071 -18.925 -2.513 1.00 . A A . 277 LEU C 1 1
10 26659 1 1 66 LEU CA C -3.556 -18.821 -2.233 1.00 . A A . 277 LEU CA 1 1
10 26660 1 1 66 LEU CB C -3.908 -17.453 -1.551 1.00 . A A . 277 LEU CB 1 1
10 26661 1 1 66 LEU CD1 C -1.873 -15.860 -1.840 1.00 . A A . 277 LEU CD1 1 1
10 26662 1 1 66 LEU CD2 C -3.635 -16.040 -3.628 1.00 . A A . 277 LEU CD2 1 1
10 26663 1 1 66 LEU CG C -3.370 -16.109 -2.143 1.00 . A A . 277 LEU CG 1 1
10 26664 1 1 66 LEU H H -3.691 -19.967 -0.448 1.00 . A A . 277 LEU H 1 1
10 26665 1 1 66 LEU HA H -4.104 -18.867 -3.161 1.00 . A A . 277 LEU HA 1 1
10 26666 1 1 66 LEU HB2 H -4.984 -17.374 -1.524 1.00 . A A . 277 LEU HB2 1 1
10 26667 1 1 66 LEU HB3 H -3.569 -17.521 -0.527 1.00 . A A . 277 LEU HB3 1 1
10 26668 1 1 66 LEU HD11 H -1.276 -16.657 -2.258 1.00 . A A . 277 LEU HD11 1 1
10 26669 1 1 66 LEU HD12 H -1.694 -15.842 -0.773 1.00 . A A . 277 LEU HD12 1 1
10 26670 1 1 66 LEU HD13 H -1.557 -14.921 -2.271 1.00 . A A . 277 LEU HD13 1 1
10 26671 1 1 66 LEU HD21 H -4.699 -16.104 -3.805 1.00 . A A . 277 LEU HD21 1 1
10 26672 1 1 66 LEU HD22 H -3.138 -16.862 -4.120 1.00 . A A . 277 LEU HD22 1 1
10 26673 1 1 66 LEU HD23 H -3.260 -15.105 -4.018 1.00 . A A . 277 LEU HD23 1 1
10 26674 1 1 66 LEU HG H -3.913 -15.304 -1.670 1.00 . A A . 277 LEU HG 1 1
10 26675 1 1 66 LEU N N -4.026 -19.881 -1.364 1.00 . A A . 277 LEU N 1 1
10 26676 1 1 66 LEU O O -1.661 -18.952 -3.674 1.00 . A A . 277 LEU O 1 1
10 26677 1 1 67 GLY C C 0.989 -18.747 -0.570 1.00 . A A . 278 GLY C 1 1
10 26678 1 1 67 GLY CA C 0.134 -19.108 -1.753 1.00 . A A . 278 GLY CA 1 1
10 26679 1 1 67 GLY H H -1.613 -18.991 -0.579 1.00 . A A . 278 GLY H 1 1
10 26680 1 1 67 GLY HA2 H 0.347 -20.125 -2.039 1.00 . A A . 278 GLY HA2 1 1
10 26681 1 1 67 GLY HA3 H 0.382 -18.457 -2.578 1.00 . A A . 278 GLY HA3 1 1
10 26682 1 1 67 GLY N N -1.265 -19.012 -1.495 1.00 . A A . 278 GLY N 1 1
10 26683 1 1 67 GLY O O 1.053 -17.567 -0.211 1.00 . A A . 278 GLY O 1 1
10 26684 1 1 68 PRO C C 3.855 -18.619 0.556 1.00 . A A . 279 PRO C 1 1
10 26685 1 1 68 PRO CA C 2.610 -19.328 1.137 1.00 . A A . 279 PRO CA 1 1
10 26686 1 1 68 PRO CB C 2.976 -20.684 1.737 1.00 . A A . 279 PRO CB 1 1
10 26687 1 1 68 PRO CD C 1.626 -21.141 -0.157 1.00 . A A . 279 PRO CD 1 1
10 26688 1 1 68 PRO CG C 2.824 -21.625 0.596 1.00 . A A . 279 PRO CG 1 1
10 26689 1 1 68 PRO HA H 2.121 -18.695 1.863 1.00 . A A . 279 PRO HA 1 1
10 26690 1 1 68 PRO HB2 H 3.987 -20.655 2.114 1.00 . A A . 279 PRO HB2 1 1
10 26691 1 1 68 PRO HB3 H 2.294 -20.929 2.538 1.00 . A A . 279 PRO HB3 1 1
10 26692 1 1 68 PRO HD2 H 1.728 -21.392 -1.200 1.00 . A A . 279 PRO HD2 1 1
10 26693 1 1 68 PRO HD3 H 0.722 -21.561 0.258 1.00 . A A . 279 PRO HD3 1 1
10 26694 1 1 68 PRO HG2 H 3.694 -21.544 -0.040 1.00 . A A . 279 PRO HG2 1 1
10 26695 1 1 68 PRO HG3 H 2.678 -22.635 0.943 1.00 . A A . 279 PRO HG3 1 1
10 26696 1 1 68 PRO N N 1.684 -19.679 0.064 1.00 . A A . 279 PRO N 1 1
10 26697 1 1 68 PRO O O 4.532 -17.819 1.231 1.00 . A A . 279 PRO O 1 1
10 26698 1 1 69 GLN C C 4.964 -16.799 -1.559 1.00 . A A . 280 GLN C 1 1
10 26699 1 1 69 GLN CA C 5.223 -18.294 -1.442 1.00 . A A . 280 GLN CA 1 1
10 26700 1 1 69 GLN CB C 5.319 -18.940 -2.831 1.00 . A A . 280 GLN CB 1 1
10 26701 1 1 69 GLN CD C 7.198 -17.680 -3.974 1.00 . A A . 280 GLN CD 1 1
10 26702 1 1 69 GLN CG C 6.715 -18.996 -3.443 1.00 . A A . 280 GLN CG 1 1
10 26703 1 1 69 GLN H H 3.501 -19.496 -1.196 1.00 . A A . 280 GLN H 1 1
10 26704 1 1 69 GLN HA H 6.132 -18.473 -0.887 1.00 . A A . 280 GLN HA 1 1
10 26705 1 1 69 GLN HB2 H 4.911 -19.937 -2.818 1.00 . A A . 280 GLN HB2 1 1
10 26706 1 1 69 GLN HB3 H 4.725 -18.308 -3.479 1.00 . A A . 280 GLN HB3 1 1
10 26707 1 1 69 GLN HE21 H 9.049 -18.181 -3.563 1.00 . A A . 280 GLN HE21 1 1
10 26708 1 1 69 GLN HE22 H 8.838 -16.647 -4.303 1.00 . A A . 280 GLN HE22 1 1
10 26709 1 1 69 GLN HG2 H 7.412 -19.325 -2.688 1.00 . A A . 280 GLN HG2 1 1
10 26710 1 1 69 GLN HG3 H 6.707 -19.715 -4.250 1.00 . A A . 280 GLN HG3 1 1
10 26711 1 1 69 GLN N N 4.104 -18.876 -0.729 1.00 . A A . 280 GLN N 1 1
10 26712 1 1 69 GLN NE2 N 8.474 -17.479 -3.936 1.00 . A A . 280 GLN NE2 1 1
10 26713 1 1 69 GLN O O 5.875 -15.987 -1.467 1.00 . A A . 280 GLN O 1 1
10 26714 1 1 69 GLN OE1 O 6.408 -16.851 -4.426 1.00 . A A . 280 GLN OE1 1 1
10 26715 1 1 70 LYS C C 3.515 -14.316 -0.523 1.00 . A A . 281 LYS C 1 1
10 26716 1 1 70 LYS CA C 3.277 -15.062 -1.798 1.00 . A A . 281 LYS CA 1 1
10 26717 1 1 70 LYS CB C 1.831 -14.910 -2.277 1.00 . A A . 281 LYS CB 1 1
10 26718 1 1 70 LYS CD C 2.143 -16.254 -4.403 1.00 . A A . 281 LYS CD 1 1
10 26719 1 1 70 LYS CE C 2.186 -16.142 -5.909 1.00 . A A . 281 LYS CE 1 1
10 26720 1 1 70 LYS CG C 1.682 -14.946 -3.789 1.00 . A A . 281 LYS CG 1 1
10 26721 1 1 70 LYS H H 3.015 -17.165 -1.678 1.00 . A A . 281 LYS H 1 1
10 26722 1 1 70 LYS HA H 3.929 -14.623 -2.540 1.00 . A A . 281 LYS HA 1 1
10 26723 1 1 70 LYS HB2 H 1.244 -15.714 -1.860 1.00 . A A . 281 LYS HB2 1 1
10 26724 1 1 70 LYS HB3 H 1.444 -13.969 -1.917 1.00 . A A . 281 LYS HB3 1 1
10 26725 1 1 70 LYS HD2 H 3.131 -16.491 -4.033 1.00 . A A . 281 LYS HD2 1 1
10 26726 1 1 70 LYS HD3 H 1.454 -17.037 -4.127 1.00 . A A . 281 LYS HD3 1 1
10 26727 1 1 70 LYS HE2 H 2.857 -15.339 -6.178 1.00 . A A . 281 LYS HE2 1 1
10 26728 1 1 70 LYS HE3 H 2.562 -17.069 -6.314 1.00 . A A . 281 LYS HE3 1 1
10 26729 1 1 70 LYS HG2 H 0.642 -14.796 -4.042 1.00 . A A . 281 LYS HG2 1 1
10 26730 1 1 70 LYS HG3 H 2.265 -14.139 -4.206 1.00 . A A . 281 LYS HG3 1 1
10 26731 1 1 70 LYS HZ1 H 0.378 -15.075 -5.987 1.00 . A A . 281 LYS HZ1 1 1
10 26732 1 1 70 LYS HZ2 H 0.239 -16.685 -6.405 1.00 . A A . 281 LYS HZ2 1 1
10 26733 1 1 70 LYS HZ3 H 0.929 -15.581 -7.481 1.00 . A A . 281 LYS HZ3 1 1
10 26734 1 1 70 LYS N N 3.689 -16.452 -1.687 1.00 . A A . 281 LYS N 1 1
10 26735 1 1 70 LYS NZ N 0.865 -15.860 -6.482 1.00 . A A . 281 LYS NZ 1 1
10 26736 1 1 70 LYS O O 3.937 -13.181 -0.556 1.00 . A A . 281 LYS O 1 1
10 26737 1 1 71 ALA C C 5.024 -14.024 2.005 1.00 . A A . 282 ALA C 1 1
10 26738 1 1 71 ALA CA C 3.563 -14.438 1.908 1.00 . A A . 282 ALA CA 1 1
10 26739 1 1 71 ALA CB C 3.279 -15.492 2.943 1.00 . A A . 282 ALA CB 1 1
10 26740 1 1 71 ALA H H 2.827 -15.846 0.556 1.00 . A A . 282 ALA H 1 1
10 26741 1 1 71 ALA HA H 2.921 -13.591 2.097 1.00 . A A . 282 ALA HA 1 1
10 26742 1 1 71 ALA HB1 H 3.882 -16.365 2.738 1.00 . A A . 282 ALA HB1 1 1
10 26743 1 1 71 ALA HB2 H 2.234 -15.761 2.917 1.00 . A A . 282 ALA HB2 1 1
10 26744 1 1 71 ALA HB3 H 3.530 -15.115 3.923 1.00 . A A . 282 ALA HB3 1 1
10 26745 1 1 71 ALA N N 3.271 -14.974 0.596 1.00 . A A . 282 ALA N 1 1
10 26746 1 1 71 ALA O O 5.347 -12.969 2.550 1.00 . A A . 282 ALA O 1 1
10 26747 1 1 72 ARG C C 7.636 -13.337 0.676 1.00 . A A . 283 ARG C 1 1
10 26748 1 1 72 ARG CA C 7.337 -14.598 1.476 1.00 . A A . 283 ARG CA 1 1
10 26749 1 1 72 ARG CB C 8.118 -15.759 0.844 1.00 . A A . 283 ARG CB 1 1
10 26750 1 1 72 ARG CD C 7.763 -17.334 2.780 1.00 . A A . 283 ARG CD 1 1
10 26751 1 1 72 ARG CG C 7.682 -17.142 1.282 1.00 . A A . 283 ARG CG 1 1
10 26752 1 1 72 ARG CZ C 7.578 -19.306 4.278 1.00 . A A . 283 ARG CZ 1 1
10 26753 1 1 72 ARG H H 5.539 -15.681 1.046 1.00 . A A . 283 ARG H 1 1
10 26754 1 1 72 ARG HA H 7.657 -14.467 2.498 1.00 . A A . 283 ARG HA 1 1
10 26755 1 1 72 ARG HB2 H 8.009 -15.702 -0.230 1.00 . A A . 283 ARG HB2 1 1
10 26756 1 1 72 ARG HB3 H 9.163 -15.640 1.088 1.00 . A A . 283 ARG HB3 1 1
10 26757 1 1 72 ARG HD2 H 8.791 -17.229 3.086 1.00 . A A . 283 ARG HD2 1 1
10 26758 1 1 72 ARG HD3 H 7.154 -16.585 3.267 1.00 . A A . 283 ARG HD3 1 1
10 26759 1 1 72 ARG HE H 6.676 -19.063 2.488 1.00 . A A . 283 ARG HE 1 1
10 26760 1 1 72 ARG HG2 H 6.661 -17.295 0.970 1.00 . A A . 283 ARG HG2 1 1
10 26761 1 1 72 ARG HG3 H 8.313 -17.871 0.794 1.00 . A A . 283 ARG HG3 1 1
10 26762 1 1 72 ARG HH11 H 8.913 -17.905 4.962 1.00 . A A . 283 ARG HH11 1 1
10 26763 1 1 72 ARG HH12 H 8.717 -19.251 5.981 1.00 . A A . 283 ARG HH12 1 1
10 26764 1 1 72 ARG HH21 H 6.383 -20.929 3.875 1.00 . A A . 283 ARG HH21 1 1
10 26765 1 1 72 ARG HH22 H 7.207 -21.037 5.347 1.00 . A A . 283 ARG HH22 1 1
10 26766 1 1 72 ARG N N 5.897 -14.861 1.457 1.00 . A A . 283 ARG N 1 1
10 26767 1 1 72 ARG NE N 7.277 -18.656 3.155 1.00 . A A . 283 ARG NE 1 1
10 26768 1 1 72 ARG NH1 N 8.454 -18.782 5.134 1.00 . A A . 283 ARG NH1 1 1
10 26769 1 1 72 ARG NH2 N 7.022 -20.497 4.520 1.00 . A A . 283 ARG NH2 1 1
10 26770 1 1 72 ARG O O 8.389 -12.475 1.112 1.00 . A A . 283 ARG O 1 1
10 26771 1 1 73 ARG C C 6.692 -10.832 -0.854 1.00 . A A . 284 ARG C 1 1
10 26772 1 1 73 ARG CA C 7.229 -12.145 -1.415 1.00 . A A . 284 ARG CA 1 1
10 26773 1 1 73 ARG CB C 6.566 -12.440 -2.772 1.00 . A A . 284 ARG CB 1 1
10 26774 1 1 73 ARG CD C 8.380 -14.087 -3.397 1.00 . A A . 284 ARG CD 1 1
10 26775 1 1 73 ARG CG C 6.889 -13.807 -3.378 1.00 . A A . 284 ARG CG 1 1
10 26776 1 1 73 ARG CZ C 10.454 -12.777 -3.667 1.00 . A A . 284 ARG CZ 1 1
10 26777 1 1 73 ARG H H 6.346 -13.937 -0.700 1.00 . A A . 284 ARG H 1 1
10 26778 1 1 73 ARG HA H 8.295 -12.051 -1.563 1.00 . A A . 284 ARG HA 1 1
10 26779 1 1 73 ARG HB2 H 5.494 -12.366 -2.661 1.00 . A A . 284 ARG HB2 1 1
10 26780 1 1 73 ARG HB3 H 6.898 -11.684 -3.469 1.00 . A A . 284 ARG HB3 1 1
10 26781 1 1 73 ARG HD2 H 8.712 -14.259 -2.384 1.00 . A A . 284 ARG HD2 1 1
10 26782 1 1 73 ARG HD3 H 8.547 -14.979 -3.977 1.00 . A A . 284 ARG HD3 1 1
10 26783 1 1 73 ARG HE H 8.692 -12.401 -4.588 1.00 . A A . 284 ARG HE 1 1
10 26784 1 1 73 ARG HG2 H 6.419 -14.561 -2.760 1.00 . A A . 284 ARG HG2 1 1
10 26785 1 1 73 ARG HG3 H 6.485 -13.909 -4.375 1.00 . A A . 284 ARG HG3 1 1
10 26786 1 1 73 ARG HH11 H 10.674 -14.440 -2.470 1.00 . A A . 284 ARG HH11 1 1
10 26787 1 1 73 ARG HH12 H 12.071 -13.492 -2.634 1.00 . A A . 284 ARG HH12 1 1
10 26788 1 1 73 ARG HH21 H 10.626 -11.077 -4.784 1.00 . A A . 284 ARG HH21 1 1
10 26789 1 1 73 ARG HH22 H 12.045 -11.509 -3.954 1.00 . A A . 284 ARG HH22 1 1
10 26790 1 1 73 ARG N N 6.999 -13.240 -0.481 1.00 . A A . 284 ARG N 1 1
10 26791 1 1 73 ARG NE N 9.170 -12.996 -3.966 1.00 . A A . 284 ARG NE 1 1
10 26792 1 1 73 ARG NH1 N 11.104 -13.625 -2.866 1.00 . A A . 284 ARG NH1 1 1
10 26793 1 1 73 ARG NH2 N 11.088 -11.724 -4.168 1.00 . A A . 284 ARG NH2 1 1
10 26794 1 1 73 ARG O O 7.371 -9.803 -0.880 1.00 . A A . 284 ARG O 1 1
10 26795 1 1 74 LEU C C 5.587 -9.216 1.429 1.00 . A A . 285 LEU C 1 1
10 26796 1 1 74 LEU CA C 4.796 -9.767 0.267 1.00 . A A . 285 LEU CA 1 1
10 26797 1 1 74 LEU CB C 3.387 -10.165 0.735 1.00 . A A . 285 LEU CB 1 1
10 26798 1 1 74 LEU CD1 C 1.060 -10.941 0.260 1.00 . A A . 285 LEU CD1 1 1
10 26799 1 1 74 LEU CD2 C 2.016 -9.058 -1.053 1.00 . A A . 285 LEU CD2 1 1
10 26800 1 1 74 LEU CG C 2.328 -10.375 -0.353 1.00 . A A . 285 LEU CG 1 1
10 26801 1 1 74 LEU H H 5.000 -11.751 -0.406 1.00 . A A . 285 LEU H 1 1
10 26802 1 1 74 LEU HA H 4.700 -8.996 -0.482 1.00 . A A . 285 LEU HA 1 1
10 26803 1 1 74 LEU HB2 H 3.479 -11.102 1.269 1.00 . A A . 285 LEU HB2 1 1
10 26804 1 1 74 LEU HB3 H 3.034 -9.406 1.418 1.00 . A A . 285 LEU HB3 1 1
10 26805 1 1 74 LEU HD11 H 0.320 -11.081 -0.514 1.00 . A A . 285 LEU HD11 1 1
10 26806 1 1 74 LEU HD12 H 0.681 -10.251 1.000 1.00 . A A . 285 LEU HD12 1 1
10 26807 1 1 74 LEU HD13 H 1.275 -11.890 0.729 1.00 . A A . 285 LEU HD13 1 1
10 26808 1 1 74 LEU HD21 H 1.254 -9.219 -1.802 1.00 . A A . 285 LEU HD21 1 1
10 26809 1 1 74 LEU HD22 H 2.907 -8.670 -1.522 1.00 . A A . 285 LEU HD22 1 1
10 26810 1 1 74 LEU HD23 H 1.666 -8.342 -0.325 1.00 . A A . 285 LEU HD23 1 1
10 26811 1 1 74 LEU HG H 2.697 -11.075 -1.089 1.00 . A A . 285 LEU HG 1 1
10 26812 1 1 74 LEU N N 5.476 -10.894 -0.348 1.00 . A A . 285 LEU N 1 1
10 26813 1 1 74 LEU O O 5.894 -8.041 1.454 1.00 . A A . 285 LEU O 1 1
10 26814 1 1 75 PHE C C 8.020 -9.022 3.139 1.00 . A A . 286 PHE C 1 1
10 26815 1 1 75 PHE CA C 6.689 -9.658 3.549 1.00 . A A . 286 PHE CA 1 1
10 26816 1 1 75 PHE CB C 6.935 -10.859 4.466 1.00 . A A . 286 PHE CB 1 1
10 26817 1 1 75 PHE CD1 C 6.355 -10.187 6.791 1.00 . A A . 286 PHE CD1 1 1
10 26818 1 1 75 PHE CD2 C 8.653 -10.453 6.242 1.00 . A A . 286 PHE CD2 1 1
10 26819 1 1 75 PHE CE1 C 6.691 -9.857 8.076 1.00 . A A . 286 PHE CE1 1 1
10 26820 1 1 75 PHE CE2 C 8.999 -10.121 7.530 1.00 . A A . 286 PHE CE2 1 1
10 26821 1 1 75 PHE CG C 7.327 -10.488 5.858 1.00 . A A . 286 PHE CG 1 1
10 26822 1 1 75 PHE CZ C 8.016 -9.821 8.452 1.00 . A A . 286 PHE CZ 1 1
10 26823 1 1 75 PHE H H 5.726 -11.031 2.262 1.00 . A A . 286 PHE H 1 1
10 26824 1 1 75 PHE HA H 6.097 -8.925 4.079 1.00 . A A . 286 PHE HA 1 1
10 26825 1 1 75 PHE HB2 H 6.061 -11.488 4.532 1.00 . A A . 286 PHE HB2 1 1
10 26826 1 1 75 PHE HB3 H 7.737 -11.462 4.067 1.00 . A A . 286 PHE HB3 1 1
10 26827 1 1 75 PHE HD1 H 5.316 -10.213 6.495 1.00 . A A . 286 PHE HD1 1 1
10 26828 1 1 75 PHE HD2 H 9.422 -10.688 5.520 1.00 . A A . 286 PHE HD2 1 1
10 26829 1 1 75 PHE HE1 H 5.911 -9.629 8.785 1.00 . A A . 286 PHE HE1 1 1
10 26830 1 1 75 PHE HE2 H 10.040 -10.098 7.813 1.00 . A A . 286 PHE HE2 1 1
10 26831 1 1 75 PHE HZ H 8.283 -9.560 9.465 1.00 . A A . 286 PHE HZ 1 1
10 26832 1 1 75 PHE N N 5.956 -10.081 2.362 1.00 . A A . 286 PHE N 1 1
10 26833 1 1 75 PHE O O 8.469 -8.025 3.732 1.00 . A A . 286 PHE O 1 1
10 26834 1 1 76 ASP C C 9.730 -7.667 1.091 1.00 . A A . 287 ASP C 1 1
10 26835 1 1 76 ASP CA C 9.889 -9.076 1.598 1.00 . A A . 287 ASP CA 1 1
10 26836 1 1 76 ASP CB C 10.442 -9.953 0.482 1.00 . A A . 287 ASP CB 1 1
10 26837 1 1 76 ASP CG C 11.882 -9.604 0.124 1.00 . A A . 287 ASP CG 1 1
10 26838 1 1 76 ASP H H 8.191 -10.336 1.642 1.00 . A A . 287 ASP H 1 1
10 26839 1 1 76 ASP HA H 10.587 -9.074 2.421 1.00 . A A . 287 ASP HA 1 1
10 26840 1 1 76 ASP HB2 H 10.352 -10.997 0.742 1.00 . A A . 287 ASP HB2 1 1
10 26841 1 1 76 ASP HB3 H 9.834 -9.758 -0.389 1.00 . A A . 287 ASP HB3 1 1
10 26842 1 1 76 ASP N N 8.622 -9.576 2.089 1.00 . A A . 287 ASP N 1 1
10 26843 1 1 76 ASP O O 10.378 -6.780 1.587 1.00 . A A . 287 ASP O 1 1
10 26844 1 1 76 ASP OD1 O 12.787 -9.760 0.997 1.00 . A A . 287 ASP OD1 1 1
10 26845 1 1 76 ASP OD2 O 12.147 -9.231 -1.034 1.00 . A A . 287 ASP OD2 1 1
10 26846 1 1 77 VAL C C 8.110 -5.104 0.638 1.00 . A A . 288 VAL C 1 1
10 26847 1 1 77 VAL CA C 8.575 -6.112 -0.404 1.00 . A A . 288 VAL CA 1 1
10 26848 1 1 77 VAL CB C 7.611 -6.092 -1.625 1.00 . A A . 288 VAL CB 1 1
10 26849 1 1 77 VAL CG1 C 8.105 -7.016 -2.726 1.00 . A A . 288 VAL CG1 1 1
10 26850 1 1 77 VAL CG2 C 6.184 -6.425 -1.226 1.00 . A A . 288 VAL CG2 1 1
10 26851 1 1 77 VAL H H 8.205 -8.194 -0.107 1.00 . A A . 288 VAL H 1 1
10 26852 1 1 77 VAL HA H 9.544 -5.773 -0.736 1.00 . A A . 288 VAL HA 1 1
10 26853 1 1 77 VAL HB H 7.630 -5.088 -2.025 1.00 . A A . 288 VAL HB 1 1
10 26854 1 1 77 VAL HG11 H 8.134 -8.030 -2.355 1.00 . A A . 288 VAL HG11 1 1
10 26855 1 1 77 VAL HG12 H 9.099 -6.717 -3.025 1.00 . A A . 288 VAL HG12 1 1
10 26856 1 1 77 VAL HG13 H 7.443 -6.960 -3.577 1.00 . A A . 288 VAL HG13 1 1
10 26857 1 1 77 VAL HG21 H 6.151 -7.428 -0.827 1.00 . A A . 288 VAL HG21 1 1
10 26858 1 1 77 VAL HG22 H 5.534 -6.353 -2.084 1.00 . A A . 288 VAL HG22 1 1
10 26859 1 1 77 VAL HG23 H 5.856 -5.728 -0.467 1.00 . A A . 288 VAL HG23 1 1
10 26860 1 1 77 VAL N N 8.776 -7.447 0.179 1.00 . A A . 288 VAL N 1 1
10 26861 1 1 77 VAL O O 8.378 -3.926 0.521 1.00 . A A . 288 VAL O 1 1
10 26862 1 1 78 LEU C C 8.165 -4.211 3.549 1.00 . A A . 289 LEU C 1 1
10 26863 1 1 78 LEU CA C 6.986 -4.726 2.735 1.00 . A A . 289 LEU CA 1 1
10 26864 1 1 78 LEU CB C 5.952 -5.445 3.628 1.00 . A A . 289 LEU CB 1 1
10 26865 1 1 78 LEU CD1 C 3.758 -6.646 3.875 1.00 . A A . 289 LEU CD1 1 1
10 26866 1 1 78 LEU CD2 C 3.874 -4.592 2.481 1.00 . A A . 289 LEU CD2 1 1
10 26867 1 1 78 LEU CG C 4.626 -5.826 2.946 1.00 . A A . 289 LEU CG 1 1
10 26868 1 1 78 LEU H H 7.235 -6.547 1.689 1.00 . A A . 289 LEU H 1 1
10 26869 1 1 78 LEU HA H 6.513 -3.869 2.283 1.00 . A A . 289 LEU HA 1 1
10 26870 1 1 78 LEU HB2 H 6.408 -6.355 3.992 1.00 . A A . 289 LEU HB2 1 1
10 26871 1 1 78 LEU HB3 H 5.717 -4.822 4.478 1.00 . A A . 289 LEU HB3 1 1
10 26872 1 1 78 LEU HD11 H 3.581 -6.080 4.776 1.00 . A A . 289 LEU HD11 1 1
10 26873 1 1 78 LEU HD12 H 4.258 -7.572 4.115 1.00 . A A . 289 LEU HD12 1 1
10 26874 1 1 78 LEU HD13 H 2.820 -6.857 3.385 1.00 . A A . 289 LEU HD13 1 1
10 26875 1 1 78 LEU HD21 H 2.937 -4.895 2.035 1.00 . A A . 289 LEU HD21 1 1
10 26876 1 1 78 LEU HD22 H 4.465 -4.063 1.748 1.00 . A A . 289 LEU HD22 1 1
10 26877 1 1 78 LEU HD23 H 3.680 -3.948 3.326 1.00 . A A . 289 LEU HD23 1 1
10 26878 1 1 78 LEU HG H 4.847 -6.435 2.081 1.00 . A A . 289 LEU HG 1 1
10 26879 1 1 78 LEU N N 7.439 -5.585 1.668 1.00 . A A . 289 LEU N 1 1
10 26880 1 1 78 LEU O O 8.134 -3.090 4.041 1.00 . A A . 289 LEU O 1 1
10 26881 1 1 79 HIS C C 11.577 -4.204 3.584 1.00 . A A . 290 HIS C 1 1
10 26882 1 1 79 HIS CA C 10.386 -4.627 4.432 1.00 . A A . 290 HIS CA 1 1
10 26883 1 1 79 HIS CB C 10.776 -5.732 5.422 1.00 . A A . 290 HIS CB 1 1
10 26884 1 1 79 HIS CD2 C 8.521 -6.364 6.543 1.00 . A A . 290 HIS CD2 1 1
10 26885 1 1 79 HIS CE1 C 9.017 -5.907 8.600 1.00 . A A . 290 HIS CE1 1 1
10 26886 1 1 79 HIS CG C 9.799 -5.908 6.549 1.00 . A A . 290 HIS CG 1 1
10 26887 1 1 79 HIS H H 9.236 -5.855 3.134 1.00 . A A . 290 HIS H 1 1
10 26888 1 1 79 HIS HA H 10.084 -3.760 5.003 1.00 . A A . 290 HIS HA 1 1
10 26889 1 1 79 HIS HB2 H 10.838 -6.670 4.891 1.00 . A A . 290 HIS HB2 1 1
10 26890 1 1 79 HIS HB3 H 11.740 -5.499 5.847 1.00 . A A . 290 HIS HB3 1 1
10 26891 1 1 79 HIS HD1 H 10.922 -5.243 8.225 1.00 . A A . 290 HIS HD1 1 1
10 26892 1 1 79 HIS HD2 H 7.960 -6.657 5.668 1.00 . A A . 290 HIS HD2 1 1
10 26893 1 1 79 HIS HE1 H 8.959 -5.778 9.671 1.00 . A A . 290 HIS HE1 1 1
10 26894 1 1 79 HIS N N 9.226 -5.005 3.632 1.00 . A A . 290 HIS N 1 1
10 26895 1 1 79 HIS ND1 N 10.089 -5.622 7.866 1.00 . A A . 290 HIS ND1 1 1
10 26896 1 1 79 HIS NE2 N 8.031 -6.363 7.846 1.00 . A A . 290 HIS NE2 1 1
10 26897 1 1 79 HIS O O 12.589 -3.714 4.113 1.00 . A A . 290 HIS O 1 1
10 26898 1 1 80 GLU C C 12.428 -2.500 1.113 1.00 . A A . 291 GLU C 1 1
10 26899 1 1 80 GLU CA C 12.482 -3.983 1.367 1.00 . A A . 291 GLU CA 1 1
10 26900 1 1 80 GLU CB C 12.330 -4.732 0.049 1.00 . A A . 291 GLU CB 1 1
10 26901 1 1 80 GLU CD C 14.405 -6.179 0.138 1.00 . A A . 291 GLU CD 1 1
10 26902 1 1 80 GLU CG C 12.910 -6.125 0.033 1.00 . A A . 291 GLU CG 1 1
10 26903 1 1 80 GLU H H 10.638 -4.775 1.948 1.00 . A A . 291 GLU H 1 1
10 26904 1 1 80 GLU HA H 13.434 -4.243 1.801 1.00 . A A . 291 GLU HA 1 1
10 26905 1 1 80 GLU HB2 H 11.263 -4.865 -0.071 1.00 . A A . 291 GLU HB2 1 1
10 26906 1 1 80 GLU HB3 H 12.740 -4.157 -0.767 1.00 . A A . 291 GLU HB3 1 1
10 26907 1 1 80 GLU HG2 H 12.528 -6.639 0.900 1.00 . A A . 291 GLU HG2 1 1
10 26908 1 1 80 GLU HG3 H 12.602 -6.622 -0.874 1.00 . A A . 291 GLU HG3 1 1
10 26909 1 1 80 GLU N N 11.458 -4.371 2.300 1.00 . A A . 291 GLU N 1 1
10 26910 1 1 80 GLU O O 11.359 -1.942 0.867 1.00 . A A . 291 GLU O 1 1
10 26911 1 1 80 GLU OE1 O 14.934 -6.177 1.269 1.00 . A A . 291 GLU OE1 1 1
10 26912 1 1 80 GLU OE2 O 15.089 -6.302 -0.916 1.00 . A A . 291 GLU OE2 1 1
10 26913 1 1 81 PRO C C 13.419 -0.177 -0.573 1.00 . A A . 292 PRO C 1 1
10 26914 1 1 81 PRO CA C 13.641 -0.431 0.908 1.00 . A A . 292 PRO CA 1 1
10 26915 1 1 81 PRO CB C 15.053 -0.022 1.322 1.00 . A A . 292 PRO CB 1 1
10 26916 1 1 81 PRO CD C 14.865 -2.427 1.539 1.00 . A A . 292 PRO CD 1 1
10 26917 1 1 81 PRO CG C 15.839 -1.285 1.429 1.00 . A A . 292 PRO CG 1 1
10 26918 1 1 81 PRO HA H 12.904 0.114 1.480 1.00 . A A . 292 PRO HA 1 1
10 26919 1 1 81 PRO HB2 H 15.459 0.637 0.570 1.00 . A A . 292 PRO HB2 1 1
10 26920 1 1 81 PRO HB3 H 15.010 0.500 2.267 1.00 . A A . 292 PRO HB3 1 1
10 26921 1 1 81 PRO HD2 H 15.096 -3.224 0.844 1.00 . A A . 292 PRO HD2 1 1
10 26922 1 1 81 PRO HD3 H 14.843 -2.802 2.552 1.00 . A A . 292 PRO HD3 1 1
10 26923 1 1 81 PRO HG2 H 16.443 -1.409 0.542 1.00 . A A . 292 PRO HG2 1 1
10 26924 1 1 81 PRO HG3 H 16.471 -1.245 2.303 1.00 . A A . 292 PRO HG3 1 1
10 26925 1 1 81 PRO N N 13.567 -1.838 1.188 1.00 . A A . 292 PRO N 1 1
10 26926 1 1 81 PRO O O 13.766 -1.026 -1.418 1.00 . A A . 292 PRO O 1 1
10 26927 1 1 82 PHE C C 13.816 1.377 -3.144 1.00 . A A . 293 PHE C 1 1
10 26928 1 1 82 PHE CA C 12.551 1.290 -2.296 1.00 . A A . 293 PHE CA 1 1
10 26929 1 1 82 PHE CB C 11.747 2.589 -2.426 1.00 . A A . 293 PHE CB 1 1
10 26930 1 1 82 PHE CD1 C 9.510 1.882 -1.538 1.00 . A A . 293 PHE CD1 1 1
10 26931 1 1 82 PHE CD2 C 10.623 3.668 -0.464 1.00 . A A . 293 PHE CD2 1 1
10 26932 1 1 82 PHE CE1 C 8.457 2.006 -0.659 1.00 . A A . 293 PHE CE1 1 1
10 26933 1 1 82 PHE CE2 C 9.577 3.801 0.423 1.00 . A A . 293 PHE CE2 1 1
10 26934 1 1 82 PHE CG C 10.602 2.709 -1.451 1.00 . A A . 293 PHE CG 1 1
10 26935 1 1 82 PHE CZ C 8.490 2.969 0.322 1.00 . A A . 293 PHE CZ 1 1
10 26936 1 1 82 PHE H H 12.657 1.613 -0.184 1.00 . A A . 293 PHE H 1 1
10 26937 1 1 82 PHE HA H 11.955 0.471 -2.671 1.00 . A A . 293 PHE HA 1 1
10 26938 1 1 82 PHE HB2 H 12.381 3.460 -2.365 1.00 . A A . 293 PHE HB2 1 1
10 26939 1 1 82 PHE HB3 H 11.312 2.589 -3.415 1.00 . A A . 293 PHE HB3 1 1
10 26940 1 1 82 PHE HD1 H 9.480 1.122 -2.305 1.00 . A A . 293 PHE HD1 1 1
10 26941 1 1 82 PHE HD2 H 11.481 4.319 -0.391 1.00 . A A . 293 PHE HD2 1 1
10 26942 1 1 82 PHE HE1 H 7.609 1.344 -0.746 1.00 . A A . 293 PHE HE1 1 1
10 26943 1 1 82 PHE HE2 H 9.612 4.561 1.191 1.00 . A A . 293 PHE HE2 1 1
10 26944 1 1 82 PHE HZ H 7.662 3.069 1.008 1.00 . A A . 293 PHE HZ 1 1
10 26945 1 1 82 PHE N N 12.872 0.979 -0.904 1.00 . A A . 293 PHE N 1 1
10 26946 1 1 82 PHE O O 13.778 1.158 -4.343 1.00 . A A . 293 PHE O 1 1
10 26947 1 1 83 LEU C C 17.010 0.475 -3.083 1.00 . A A . 294 LEU C 1 1
10 26948 1 1 83 LEU CA C 16.219 1.776 -3.192 1.00 . A A . 294 LEU CA 1 1
10 26949 1 1 83 LEU CB C 17.098 2.901 -2.606 1.00 . A A . 294 LEU CB 1 1
10 26950 1 1 83 LEU CD1 C 15.339 4.667 -1.997 1.00 . A A . 294 LEU CD1 1 1
10 26951 1 1 83 LEU CD2 C 17.726 5.298 -2.279 1.00 . A A . 294 LEU CD2 1 1
10 26952 1 1 83 LEU CG C 16.630 4.373 -2.748 1.00 . A A . 294 LEU CG 1 1
10 26953 1 1 83 LEU H H 14.903 1.857 -1.543 1.00 . A A . 294 LEU H 1 1
10 26954 1 1 83 LEU HA H 16.019 2.004 -4.226 1.00 . A A . 294 LEU HA 1 1
10 26955 1 1 83 LEU HB2 H 17.308 2.668 -1.572 1.00 . A A . 294 LEU HB2 1 1
10 26956 1 1 83 LEU HB3 H 18.042 2.820 -3.127 1.00 . A A . 294 LEU HB3 1 1
10 26957 1 1 83 LEU HD11 H 15.492 4.476 -0.946 1.00 . A A . 294 LEU HD11 1 1
10 26958 1 1 83 LEU HD12 H 14.552 4.027 -2.368 1.00 . A A . 294 LEU HD12 1 1
10 26959 1 1 83 LEU HD13 H 15.061 5.700 -2.141 1.00 . A A . 294 LEU HD13 1 1
10 26960 1 1 83 LEU HD21 H 18.608 5.152 -2.885 1.00 . A A . 294 LEU HD21 1 1
10 26961 1 1 83 LEU HD22 H 17.957 5.073 -1.248 1.00 . A A . 294 LEU HD22 1 1
10 26962 1 1 83 LEU HD23 H 17.390 6.321 -2.355 1.00 . A A . 294 LEU HD23 1 1
10 26963 1 1 83 LEU HG H 16.454 4.584 -3.792 1.00 . A A . 294 LEU HG 1 1
10 26964 1 1 83 LEU N N 14.936 1.674 -2.504 1.00 . A A . 294 LEU N 1 1
10 26965 1 1 83 LEU O O 18.155 0.419 -3.506 1.00 . A A . 294 LEU O 1 1
10 26966 1 1 84 LYS C C 18.076 -1.788 -1.076 1.00 . A A . 295 LYS C 1 1
10 26967 1 1 84 LYS CA C 17.018 -1.895 -2.168 1.00 . A A . 295 LYS CA 1 1
10 26968 1 1 84 LYS CB C 17.772 -2.497 -3.328 1.00 . A A . 295 LYS CB 1 1
10 26969 1 1 84 LYS CD C 18.050 -3.362 -5.612 1.00 . A A . 295 LYS CD 1 1
10 26970 1 1 84 LYS CE C 19.426 -2.690 -5.614 1.00 . A A . 295 LYS CE 1 1
10 26971 1 1 84 LYS CG C 17.085 -2.682 -4.646 1.00 . A A . 295 LYS CG 1 1
10 26972 1 1 84 LYS H H 15.458 -0.467 -2.221 1.00 . A A . 295 LYS H 1 1
10 26973 1 1 84 LYS HA H 16.240 -2.579 -1.863 1.00 . A A . 295 LYS HA 1 1
10 26974 1 1 84 LYS HB2 H 18.555 -1.778 -3.512 1.00 . A A . 295 LYS HB2 1 1
10 26975 1 1 84 LYS HB3 H 18.204 -3.429 -3.001 1.00 . A A . 295 LYS HB3 1 1
10 26976 1 1 84 LYS HD2 H 18.172 -4.398 -5.334 1.00 . A A . 295 LYS HD2 1 1
10 26977 1 1 84 LYS HD3 H 17.642 -3.302 -6.609 1.00 . A A . 295 LYS HD3 1 1
10 26978 1 1 84 LYS HE2 H 19.307 -1.646 -5.854 1.00 . A A . 295 LYS HE2 1 1
10 26979 1 1 84 LYS HE3 H 19.847 -2.755 -4.616 1.00 . A A . 295 LYS HE3 1 1
10 26980 1 1 84 LYS HG2 H 16.217 -3.310 -4.507 1.00 . A A . 295 LYS HG2 1 1
10 26981 1 1 84 LYS HG3 H 16.798 -1.723 -5.050 1.00 . A A . 295 LYS HG3 1 1
10 26982 1 1 84 LYS HZ1 H 21.258 -2.819 -6.608 1.00 . A A . 295 LYS HZ1 1 1
10 26983 1 1 84 LYS HZ2 H 19.957 -3.350 -7.530 1.00 . A A . 295 LYS HZ2 1 1
10 26984 1 1 84 LYS HZ3 H 20.549 -4.310 -6.282 1.00 . A A . 295 LYS HZ3 1 1
10 26985 1 1 84 LYS N N 16.397 -0.564 -2.477 1.00 . A A . 295 LYS N 1 1
10 26986 1 1 84 LYS NZ N 20.353 -3.329 -6.570 1.00 . A A . 295 LYS NZ 1 1
10 26987 1 1 84 LYS O O 18.197 -2.655 -0.231 1.00 . A A . 295 LYS O 1 1
10 26988 1 1 85 VAL C C 19.750 -0.181 1.098 1.00 . A A . 296 VAL C 1 1
10 26989 1 1 85 VAL CA C 20.022 -0.553 -0.382 1.00 . A A . 296 VAL CA 1 1
10 26990 1 1 85 VAL CB C 21.004 0.479 -1.057 1.00 . A A . 296 VAL CB 1 1
10 26991 1 1 85 VAL CG1 C 20.362 1.844 -1.271 1.00 . A A . 296 VAL CG1 1 1
10 26992 1 1 85 VAL CG2 C 22.307 0.611 -0.271 1.00 . A A . 296 VAL CG2 1 1
10 26993 1 1 85 VAL H H 18.608 -0.067 -1.826 1.00 . A A . 296 VAL H 1 1
10 26994 1 1 85 VAL HA H 20.484 -1.522 -0.490 1.00 . A A . 296 VAL HA 1 1
10 26995 1 1 85 VAL HB H 21.245 0.090 -2.036 1.00 . A A . 296 VAL HB 1 1
10 26996 1 1 85 VAL HG11 H 19.503 1.740 -1.917 1.00 . A A . 296 VAL HG11 1 1
10 26997 1 1 85 VAL HG12 H 21.077 2.515 -1.723 1.00 . A A . 296 VAL HG12 1 1
10 26998 1 1 85 VAL HG13 H 20.046 2.242 -0.317 1.00 . A A . 296 VAL HG13 1 1
10 26999 1 1 85 VAL HG21 H 22.799 -0.348 -0.224 1.00 . A A . 296 VAL HG21 1 1
10 27000 1 1 85 VAL HG22 H 22.088 0.953 0.730 1.00 . A A . 296 VAL HG22 1 1
10 27001 1 1 85 VAL HG23 H 22.953 1.324 -0.762 1.00 . A A . 296 VAL HG23 1 1
10 27002 1 1 85 VAL N N 18.854 -0.747 -1.165 1.00 . A A . 296 VAL N 1 1
10 27003 1 1 85 VAL O O 19.159 0.867 1.398 1.00 . A A . 296 VAL O 1 1
10 27004 1 1 86 PRO C C 21.424 -0.030 3.760 1.00 . A A . 297 PRO C 1 1
10 27005 1 1 86 PRO CA C 20.131 -0.741 3.437 1.00 . A A . 297 PRO CA 1 1
10 27006 1 1 86 PRO CB C 20.085 -2.102 4.147 1.00 . A A . 297 PRO CB 1 1
10 27007 1 1 86 PRO CD C 20.506 -2.453 1.818 1.00 . A A . 297 PRO CD 1 1
10 27008 1 1 86 PRO CG C 19.990 -3.115 3.061 1.00 . A A . 297 PRO CG 1 1
10 27009 1 1 86 PRO HA H 19.313 -0.114 3.753 1.00 . A A . 297 PRO HA 1 1
10 27010 1 1 86 PRO HB2 H 20.985 -2.231 4.731 1.00 . A A . 297 PRO HB2 1 1
10 27011 1 1 86 PRO HB3 H 19.224 -2.141 4.798 1.00 . A A . 297 PRO HB3 1 1
10 27012 1 1 86 PRO HD2 H 21.578 -2.560 1.746 1.00 . A A . 297 PRO HD2 1 1
10 27013 1 1 86 PRO HD3 H 20.014 -2.862 0.948 1.00 . A A . 297 PRO HD3 1 1
10 27014 1 1 86 PRO HG2 H 20.611 -3.953 3.337 1.00 . A A . 297 PRO HG2 1 1
10 27015 1 1 86 PRO HG3 H 18.963 -3.425 2.939 1.00 . A A . 297 PRO HG3 1 1
10 27016 1 1 86 PRO N N 20.121 -1.066 2.035 1.00 . A A . 297 PRO N 1 1
10 27017 1 1 86 PRO O O 22.426 -0.169 3.026 1.00 . A A . 297 PRO O 1 1
10 27018 1 1 87 GLY C C 23.765 0.610 5.582 1.00 . A A . 298 GLY C 1 1
10 27019 1 1 87 GLY CA C 22.589 1.472 5.186 1.00 . A A . 298 GLY CA 1 1
10 27020 1 1 87 GLY H H 20.624 0.749 5.391 1.00 . A A . 298 GLY H 1 1
10 27021 1 1 87 GLY HA2 H 22.871 2.063 4.330 1.00 . A A . 298 GLY HA2 1 1
10 27022 1 1 87 GLY HA3 H 22.342 2.129 6.005 1.00 . A A . 298 GLY HA3 1 1
10 27023 1 1 87 GLY N N 21.427 0.709 4.830 1.00 . A A . 298 GLY N 1 1
10 27024 1 1 87 GLY O O 24.916 0.973 5.325 1.00 . A A . 298 GLY O 1 1
10 27025 1 1 88 GLY C C 24.235 -2.798 6.894 1.00 . A A . 299 GLY C 1 1
10 27026 1 1 88 GLY CA C 24.592 -1.356 6.624 1.00 . A A . 299 GLY CA 1 1
10 27027 1 1 88 GLY H H 22.560 -0.814 6.268 1.00 . A A . 299 GLY H 1 1
10 27028 1 1 88 GLY HA2 H 25.370 -1.335 5.876 1.00 . A A . 299 GLY HA2 1 1
10 27029 1 1 88 GLY HA3 H 24.987 -0.920 7.530 1.00 . A A . 299 GLY HA3 1 1
10 27030 1 1 88 GLY N N 23.496 -0.539 6.167 1.00 . A A . 299 GLY N 1 1
10 27031 1 1 88 GLY O O 23.808 -3.148 7.998 1.00 . A A . 299 GLY O 1 1
10 27032 1 1 89 LEU C C 25.602 -5.606 6.428 1.00 . A A . 300 LEU C 1 1
10 27033 1 1 89 LEU CA C 24.228 -5.061 6.080 1.00 . A A . 300 LEU CA 1 1
10 27034 1 1 89 LEU CB C 23.723 -5.749 4.795 1.00 . A A . 300 LEU CB 1 1
10 27035 1 1 89 LEU CD1 C 22.042 -6.079 2.991 1.00 . A A . 300 LEU CD1 1 1
10 27036 1 1 89 LEU CD2 C 21.279 -5.740 5.351 1.00 . A A . 300 LEU CD2 1 1
10 27037 1 1 89 LEU CG C 22.336 -5.378 4.311 1.00 . A A . 300 LEU CG 1 1
10 27038 1 1 89 LEU H H 24.632 -3.271 5.013 1.00 . A A . 300 LEU H 1 1
10 27039 1 1 89 LEU HA H 23.520 -5.209 6.882 1.00 . A A . 300 LEU HA 1 1
10 27040 1 1 89 LEU HB2 H 24.412 -5.512 3.997 1.00 . A A . 300 LEU HB2 1 1
10 27041 1 1 89 LEU HB3 H 23.750 -6.817 4.954 1.00 . A A . 300 LEU HB3 1 1
10 27042 1 1 89 LEU HD11 H 22.747 -5.747 2.242 1.00 . A A . 300 LEU HD11 1 1
10 27043 1 1 89 LEU HD12 H 21.038 -5.852 2.669 1.00 . A A . 300 LEU HD12 1 1
10 27044 1 1 89 LEU HD13 H 22.143 -7.146 3.127 1.00 . A A . 300 LEU HD13 1 1
10 27045 1 1 89 LEU HD21 H 21.304 -6.804 5.531 1.00 . A A . 300 LEU HD21 1 1
10 27046 1 1 89 LEU HD22 H 20.303 -5.463 4.980 1.00 . A A . 300 LEU HD22 1 1
10 27047 1 1 89 LEU HD23 H 21.473 -5.213 6.272 1.00 . A A . 300 LEU HD23 1 1
10 27048 1 1 89 LEU HG H 22.315 -4.309 4.153 1.00 . A A . 300 LEU HG 1 1
10 27049 1 1 89 LEU N N 24.382 -3.631 5.892 1.00 . A A . 300 LEU N 1 1
10 27050 1 1 89 LEU O O 25.932 -5.858 7.583 1.00 . A A . 300 LEU O 1 1
10 27051 1 1 90 GLU C C 28.362 -5.438 4.199 1.00 . A A . 301 GLU C 1 1
10 27052 1 1 90 GLU CA C 27.790 -6.090 5.423 1.00 . A A . 301 GLU CA 1 1
10 27053 1 1 90 GLU CB C 27.956 -7.622 5.312 1.00 . A A . 301 GLU CB 1 1
10 27054 1 1 90 GLU CD C 27.571 -9.924 6.254 1.00 . A A . 301 GLU CD 1 1
10 27055 1 1 90 GLU CG C 27.461 -8.438 6.498 1.00 . A A . 301 GLU CG 1 1
10 27056 1 1 90 GLU H H 26.058 -5.408 4.529 1.00 . A A . 301 GLU H 1 1
10 27057 1 1 90 GLU HA H 28.267 -5.700 6.311 1.00 . A A . 301 GLU HA 1 1
10 27058 1 1 90 GLU HB2 H 27.419 -7.958 4.439 1.00 . A A . 301 GLU HB2 1 1
10 27059 1 1 90 GLU HB3 H 29.006 -7.827 5.170 1.00 . A A . 301 GLU HB3 1 1
10 27060 1 1 90 GLU HG2 H 28.053 -8.186 7.364 1.00 . A A . 301 GLU HG2 1 1
10 27061 1 1 90 GLU HG3 H 26.426 -8.187 6.678 1.00 . A A . 301 GLU HG3 1 1
10 27062 1 1 90 GLU N N 26.404 -5.684 5.403 1.00 . A A . 301 GLU N 1 1
10 27063 1 1 90 GLU O O 29.244 -4.594 4.270 1.00 . A A . 301 GLU O 1 1
10 27064 1 1 90 GLU OE1 O 28.659 -10.504 6.449 1.00 . A A . 301 GLU OE1 1 1
10 27065 1 1 90 GLU OE2 O 26.572 -10.540 5.842 1.00 . A A . 301 GLU OE2 1 1
10 27066 1 1 91 HIS C C 26.734 -5.274 1.018 1.00 . A A . 302 HIS C 1 1
10 27067 1 1 91 HIS CA C 28.039 -5.226 1.779 1.00 . A A . 302 HIS CA 1 1
10 27068 1 1 91 HIS CB C 29.102 -6.008 0.966 1.00 . A A . 302 HIS CB 1 1
10 27069 1 1 91 HIS CD2 C 31.409 -5.078 1.702 1.00 . A A . 302 HIS CD2 1 1
10 27070 1 1 91 HIS CE1 C 32.282 -6.903 2.473 1.00 . A A . 302 HIS CE1 1 1
10 27071 1 1 91 HIS CG C 30.477 -6.055 1.561 1.00 . A A . 302 HIS CG 1 1
10 27072 1 1 91 HIS H H 27.145 -6.562 3.089 1.00 . A A . 302 HIS H 1 1
10 27073 1 1 91 HIS HA H 28.350 -4.200 1.914 1.00 . A A . 302 HIS HA 1 1
10 27074 1 1 91 HIS HB2 H 28.773 -7.030 0.854 1.00 . A A . 302 HIS HB2 1 1
10 27075 1 1 91 HIS HB3 H 29.176 -5.563 -0.015 1.00 . A A . 302 HIS HB3 1 1
10 27076 1 1 91 HIS HD1 H 30.633 -8.091 2.078 1.00 . A A . 302 HIS HD1 1 1
10 27077 1 1 91 HIS HD2 H 31.292 -4.044 1.415 1.00 . A A . 302 HIS HD2 1 1
10 27078 1 1 91 HIS HE1 H 32.968 -7.615 2.906 1.00 . A A . 302 HIS HE1 1 1
10 27079 1 1 91 HIS N N 27.784 -5.819 3.075 1.00 . A A . 302 HIS N 1 1
10 27080 1 1 91 HIS ND1 N 31.054 -7.202 2.055 1.00 . A A . 302 HIS ND1 1 1
10 27081 1 1 91 HIS NE2 N 32.556 -5.622 2.282 1.00 . A A . 302 HIS NE2 1 1
10 27082 1 1 91 HIS O O 25.908 -6.178 1.253 1.00 . A A . 302 HIS O 1 1
10 27083 1 1 92 HIS C C 25.809 -4.807 -2.054 1.00 . A A . 303 HIS C 1 1
10 27084 1 1 92 HIS CA C 25.353 -4.342 -0.680 1.00 . A A . 303 HIS CA 1 1
10 27085 1 1 92 HIS CB C 24.685 -2.950 -0.711 1.00 . A A . 303 HIS CB 1 1
10 27086 1 1 92 HIS CD2 C 23.284 -2.163 -2.736 1.00 . A A . 303 HIS CD2 1 1
10 27087 1 1 92 HIS CE1 C 21.403 -3.139 -2.304 1.00 . A A . 303 HIS CE1 1 1
10 27088 1 1 92 HIS CG C 23.460 -2.842 -1.585 1.00 . A A . 303 HIS CG 1 1
10 27089 1 1 92 HIS H H 27.148 -3.583 0.091 1.00 . A A . 303 HIS H 1 1
10 27090 1 1 92 HIS HA H 24.664 -5.074 -0.283 1.00 . A A . 303 HIS HA 1 1
10 27091 1 1 92 HIS HB2 H 24.387 -2.684 0.291 1.00 . A A . 303 HIS HB2 1 1
10 27092 1 1 92 HIS HB3 H 25.410 -2.230 -1.061 1.00 . A A . 303 HIS HB3 1 1
10 27093 1 1 92 HIS HD1 H 22.003 -4.053 -0.581 1.00 . A A . 303 HIS HD1 1 1
10 27094 1 1 92 HIS HD2 H 24.031 -1.565 -3.236 1.00 . A A . 303 HIS HD2 1 1
10 27095 1 1 92 HIS HE1 H 20.380 -3.479 -2.363 1.00 . A A . 303 HIS HE1 1 1
10 27096 1 1 92 HIS N N 26.509 -4.328 0.174 1.00 . A A . 303 HIS N 1 1
10 27097 1 1 92 HIS ND1 N 22.245 -3.459 -1.326 1.00 . A A . 303 HIS ND1 1 1
10 27098 1 1 92 HIS NE2 N 21.981 -2.353 -3.190 1.00 . A A . 303 HIS NE2 1 1
10 27099 1 1 92 HIS O O 26.967 -4.569 -2.430 1.00 . A A . 303 HIS O 1 1
10 27100 1 1 93 HIS C C 25.585 -4.941 -5.102 1.00 . A A . 304 HIS C 1 1
10 27101 1 1 93 HIS CA C 25.325 -6.036 -4.067 1.00 . A A . 304 HIS CA 1 1
10 27102 1 1 93 HIS CB C 24.350 -7.140 -4.575 1.00 . A A . 304 HIS CB 1 1
10 27103 1 1 93 HIS CD2 C 22.062 -5.884 -4.456 1.00 . A A . 304 HIS CD2 1 1
10 27104 1 1 93 HIS CE1 C 21.152 -6.697 -6.253 1.00 . A A . 304 HIS CE1 1 1
10 27105 1 1 93 HIS CG C 22.971 -6.714 -5.023 1.00 . A A . 304 HIS CG 1 1
10 27106 1 1 93 HIS H H 24.027 -5.609 -2.456 1.00 . A A . 304 HIS H 1 1
10 27107 1 1 93 HIS HA H 26.285 -6.493 -3.879 1.00 . A A . 304 HIS HA 1 1
10 27108 1 1 93 HIS HB2 H 24.804 -7.635 -5.420 1.00 . A A . 304 HIS HB2 1 1
10 27109 1 1 93 HIS HB3 H 24.228 -7.866 -3.785 1.00 . A A . 304 HIS HB3 1 1
10 27110 1 1 93 HIS HD1 H 22.783 -7.848 -6.786 1.00 . A A . 304 HIS HD1 1 1
10 27111 1 1 93 HIS HD2 H 22.199 -5.316 -3.548 1.00 . A A . 304 HIS HD2 1 1
10 27112 1 1 93 HIS HE1 H 20.457 -6.916 -7.050 1.00 . A A . 304 HIS HE1 1 1
10 27113 1 1 93 HIS N N 24.939 -5.487 -2.784 1.00 . A A . 304 HIS N 1 1
10 27114 1 1 93 HIS ND1 N 22.370 -7.212 -6.158 1.00 . A A . 304 HIS ND1 1 1
10 27115 1 1 93 HIS NE2 N 20.904 -5.874 -5.240 1.00 . A A . 304 HIS NE2 1 1
10 27116 1 1 93 HIS O O 25.148 -3.794 -4.921 1.00 . A A . 304 HIS O 1 1
10 27117 1 1 94 HIS C C 28.172 -3.896 -6.899 1.00 . A A . 305 HIS C 1 1
10 27118 1 1 94 HIS CA C 26.796 -4.450 -7.268 1.00 . A A . 305 HIS CA 1 1
10 27119 1 1 94 HIS CB C 25.823 -3.316 -7.714 1.00 . A A . 305 HIS CB 1 1
10 27120 1 1 94 HIS CD2 C 23.384 -4.202 -7.656 1.00 . A A . 305 HIS CD2 1 1
10 27121 1 1 94 HIS CE1 C 22.942 -4.214 -9.763 1.00 . A A . 305 HIS CE1 1 1
10 27122 1 1 94 HIS CG C 24.506 -3.784 -8.286 1.00 . A A . 305 HIS CG 1 1
10 27123 1 1 94 HIS H H 26.506 -6.283 -6.267 1.00 . A A . 305 HIS H 1 1
10 27124 1 1 94 HIS HA H 26.973 -5.122 -8.096 1.00 . A A . 305 HIS HA 1 1
10 27125 1 1 94 HIS HB2 H 25.597 -2.699 -6.858 1.00 . A A . 305 HIS HB2 1 1
10 27126 1 1 94 HIS HB3 H 26.318 -2.709 -8.459 1.00 . A A . 305 HIS HB3 1 1
10 27127 1 1 94 HIS HD1 H 24.813 -3.578 -10.364 1.00 . A A . 305 HIS HD1 1 1
10 27128 1 1 94 HIS HD2 H 23.268 -4.322 -6.589 1.00 . A A . 305 HIS HD2 1 1
10 27129 1 1 94 HIS HE1 H 22.432 -4.329 -10.708 1.00 . A A . 305 HIS HE1 1 1
10 27130 1 1 94 HIS N N 26.288 -5.330 -6.179 1.00 . A A . 305 HIS N 1 1
10 27131 1 1 94 HIS ND1 N 24.204 -3.804 -9.627 1.00 . A A . 305 HIS ND1 1 1
10 27132 1 1 94 HIS NE2 N 22.395 -4.469 -8.588 1.00 . A A . 305 HIS NE2 1 1
10 27133 1 1 94 HIS O O 28.806 -3.179 -7.692 1.00 . A A . 305 HIS O 1 1
10 27134 1 1 95 HIS C C 30.094 -2.493 -4.707 1.00 . A A . 306 HIS C 1 1
10 27135 1 1 95 HIS CA C 29.942 -3.952 -5.123 1.00 . A A . 306 HIS CA 1 1
10 27136 1 1 95 HIS CB C 31.118 -4.403 -6.013 1.00 . A A . 306 HIS CB 1 1
10 27137 1 1 95 HIS CD2 C 31.766 -6.757 -5.174 1.00 . A A . 306 HIS CD2 1 1
10 27138 1 1 95 HIS CE1 C 31.251 -7.920 -6.923 1.00 . A A . 306 HIS CE1 1 1
10 27139 1 1 95 HIS CG C 31.283 -5.888 -6.095 1.00 . A A . 306 HIS CG 1 1
10 27140 1 1 95 HIS H H 28.028 -4.837 -5.152 1.00 . A A . 306 HIS H 1 1
10 27141 1 1 95 HIS HA H 29.992 -4.525 -4.208 1.00 . A A . 306 HIS HA 1 1
10 27142 1 1 95 HIS HB2 H 30.956 -4.039 -7.016 1.00 . A A . 306 HIS HB2 1 1
10 27143 1 1 95 HIS HB3 H 32.035 -3.983 -5.625 1.00 . A A . 306 HIS HB3 1 1
10 27144 1 1 95 HIS HD1 H 30.570 -6.319 -8.041 1.00 . A A . 306 HIS HD1 1 1
10 27145 1 1 95 HIS HD2 H 32.114 -6.504 -4.184 1.00 . A A . 306 HIS HD2 1 1
10 27146 1 1 95 HIS HE1 H 31.106 -8.744 -7.606 1.00 . A A . 306 HIS HE1 1 1
10 27147 1 1 95 HIS N N 28.629 -4.287 -5.697 1.00 . A A . 306 HIS N 1 1
10 27148 1 1 95 HIS ND1 N 30.961 -6.645 -7.200 1.00 . A A . 306 HIS ND1 1 1
10 27149 1 1 95 HIS NE2 N 31.743 -8.042 -5.700 1.00 . A A . 306 HIS NE2 1 1
10 27150 1 1 95 HIS O O 29.528 -1.577 -5.312 1.00 . A A . 306 HIS O 1 1
10 27151 1 1 96 HIS C C 32.389 -0.433 -3.847 1.00 . A A . 307 HIS C 1 1
10 27152 1 1 96 HIS CA C 31.151 -0.959 -3.160 1.00 . A A . 307 HIS CA 1 1
10 27153 1 1 96 HIS CB C 31.366 -0.954 -1.633 1.00 . A A . 307 HIS CB 1 1
10 27154 1 1 96 HIS CD2 C 29.254 -2.229 -0.800 1.00 . A A . 307 HIS CD2 1 1
10 27155 1 1 96 HIS CE1 C 28.645 -0.879 0.783 1.00 . A A . 307 HIS CE1 1 1
10 27156 1 1 96 HIS CG C 30.140 -1.198 -0.798 1.00 . A A . 307 HIS CG 1 1
10 27157 1 1 96 HIS H H 31.281 -3.055 -3.209 1.00 . A A . 307 HIS H 1 1
10 27158 1 1 96 HIS HA H 30.315 -0.320 -3.404 1.00 . A A . 307 HIS HA 1 1
10 27159 1 1 96 HIS HB2 H 32.078 -1.726 -1.385 1.00 . A A . 307 HIS HB2 1 1
10 27160 1 1 96 HIS HB3 H 31.785 0.000 -1.351 1.00 . A A . 307 HIS HB3 1 1
10 27161 1 1 96 HIS HD1 H 30.184 0.476 0.480 1.00 . A A . 307 HIS HD1 1 1
10 27162 1 1 96 HIS HD2 H 29.273 -3.079 -1.468 1.00 . A A . 307 HIS HD2 1 1
10 27163 1 1 96 HIS HE1 H 28.108 -0.431 1.607 1.00 . A A . 307 HIS HE1 1 1
10 27164 1 1 96 HIS N N 30.863 -2.289 -3.659 1.00 . A A . 307 HIS N 1 1
10 27165 1 1 96 HIS ND1 N 29.733 -0.355 0.213 1.00 . A A . 307 HIS ND1 1 1
10 27166 1 1 96 HIS NE2 N 28.307 -2.023 0.203 1.00 . A A . 307 HIS NE2 1 1
10 27167 1 1 96 HIS O O 33.511 -0.702 -3.417 1.00 . A A . 307 HIS O 1 1
10 27168 2 2 1 MET C C 32.948 2.170 -6.139 1.00 . B B . 822 MET C 1 1
10 27169 2 2 1 MET CA C 33.297 0.776 -5.716 1.00 . B B . 822 MET CA 1 1
10 27170 2 2 1 MET CB C 33.531 -0.066 -6.981 1.00 . B B . 822 MET CB 1 1
10 27171 2 2 1 MET CE C 32.391 -2.226 -9.004 1.00 . B B . 822 MET CE 1 1
10 27172 2 2 1 MET CG C 33.838 -1.532 -6.732 1.00 . B B . 822 MET CG 1 1
10 27173 2 2 1 MET H1 H 31.283 0.401 -5.263 1.00 . B B . 822 MET H1 1 1
10 27174 2 2 1 MET HA H 34.194 0.775 -5.117 1.00 . B B . 822 MET HA 1 1
10 27175 2 2 1 MET HB2 H 32.646 -0.008 -7.595 1.00 . B B . 822 MET HB2 1 1
10 27176 2 2 1 MET HB3 H 34.355 0.366 -7.530 1.00 . B B . 822 MET HB3 1 1
10 27177 2 2 1 MET HE1 H 32.322 -2.810 -9.908 1.00 . B B . 822 MET HE1 1 1
10 27178 2 2 1 MET HE2 H 32.256 -1.181 -9.239 1.00 . B B . 822 MET HE2 1 1
10 27179 2 2 1 MET HE3 H 31.621 -2.537 -8.313 1.00 . B B . 822 MET HE3 1 1
10 27180 2 2 1 MET HG2 H 34.764 -1.608 -6.182 1.00 . B B . 822 MET HG2 1 1
10 27181 2 2 1 MET HG3 H 33.038 -1.955 -6.144 1.00 . B B . 822 MET HG3 1 1
10 27182 2 2 1 MET N N 32.197 0.240 -4.944 1.00 . B B . 822 MET N 1 1
10 27183 2 2 1 MET O O 31.843 2.407 -6.626 1.00 . B B . 822 MET O 1 1
10 27184 2 2 1 MET SD S 34.001 -2.484 -8.259 1.00 . B B . 822 MET SD 1 1
10 27185 2 2 2 ASP C C 34.773 4.969 -7.174 1.00 . B B . 823 ASP C 1 1
10 27186 2 2 2 ASP CA C 33.615 4.440 -6.404 1.00 . B B . 823 ASP CA 1 1
10 27187 2 2 2 ASP CB C 33.199 5.437 -5.309 1.00 . B B . 823 ASP CB 1 1
10 27188 2 2 2 ASP CG C 34.265 5.732 -4.275 1.00 . B B . 823 ASP CG 1 1
10 27189 2 2 2 ASP H H 34.703 2.870 -5.530 1.00 . B B . 823 ASP H 1 1
10 27190 2 2 2 ASP HA H 32.798 4.358 -7.103 1.00 . B B . 823 ASP HA 1 1
10 27191 2 2 2 ASP HB2 H 32.961 6.360 -5.819 1.00 . B B . 823 ASP HB2 1 1
10 27192 2 2 2 ASP HB3 H 32.310 5.069 -4.819 1.00 . B B . 823 ASP HB3 1 1
10 27193 2 2 2 ASP N N 33.849 3.092 -5.958 1.00 . B B . 823 ASP N 1 1
10 27194 2 2 2 ASP O O 35.909 5.010 -6.712 1.00 . B B . 823 ASP O 1 1
10 27195 2 2 2 ASP OD1 O 35.062 6.674 -4.457 1.00 . B B . 823 ASP OD1 1 1
10 27196 2 2 2 ASP OD2 O 34.315 5.038 -3.245 1.00 . B B . 823 ASP OD2 1 1
10 27197 2 2 3 SER C C 34.511 6.747 -10.171 1.00 . B B . 824 SER C 1 1
10 27198 2 2 3 SER CA C 35.400 5.913 -9.275 1.00 . B B . 824 SER CA 1 1
10 27199 2 2 3 SER CB C 36.131 4.859 -10.095 1.00 . B B . 824 SER CB 1 1
10 27200 2 2 3 SER H H 33.624 4.982 -8.744 1.00 . B B . 824 SER H 1 1
10 27201 2 2 3 SER HA H 36.094 6.529 -8.723 1.00 . B B . 824 SER HA 1 1
10 27202 2 2 3 SER HB2 H 35.432 4.408 -10.782 1.00 . B B . 824 SER HB2 1 1
10 27203 2 2 3 SER HB3 H 36.938 5.321 -10.646 1.00 . B B . 824 SER HB3 1 1
10 27204 2 2 3 SER HG H 36.732 4.223 -8.358 1.00 . B B . 824 SER HG 1 1
10 27205 2 2 3 SER N N 34.496 5.256 -8.381 1.00 . B B . 824 SER N 1 1
10 27206 2 2 3 SER O O 34.879 7.157 -11.273 1.00 . B B . 824 SER O 1 1
10 27207 2 2 3 SER OG O 36.670 3.842 -9.246 1.00 . B B . 824 SER OG 1 1
10 27208 2 2 4 GLU C C 31.530 8.438 -9.262 1.00 . B B . 825 GLU C 1 1
10 27209 2 2 4 GLU CA C 32.264 7.619 -10.324 1.00 . B B . 825 GLU CA 1 1
10 27210 2 2 4 GLU CB C 31.369 6.468 -10.856 1.00 . B B . 825 GLU CB 1 1
10 27211 2 2 4 GLU CD C 29.774 7.751 -12.308 1.00 . B B . 825 GLU CD 1 1
10 27212 2 2 4 GLU CG C 30.769 6.652 -12.239 1.00 . B B . 825 GLU CG 1 1
10 27213 2 2 4 GLU H H 33.195 6.851 -8.679 1.00 . B B . 825 GLU H 1 1
10 27214 2 2 4 GLU HA H 32.626 8.229 -11.131 1.00 . B B . 825 GLU HA 1 1
10 27215 2 2 4 GLU HB2 H 31.934 5.548 -10.861 1.00 . B B . 825 GLU HB2 1 1
10 27216 2 2 4 GLU HB3 H 30.548 6.368 -10.159 1.00 . B B . 825 GLU HB3 1 1
10 27217 2 2 4 GLU HG2 H 31.567 6.864 -12.936 1.00 . B B . 825 GLU HG2 1 1
10 27218 2 2 4 GLU HG3 H 30.290 5.727 -12.529 1.00 . B B . 825 GLU HG3 1 1
10 27219 2 2 4 GLU N N 33.343 7.015 -9.635 1.00 . B B . 825 GLU N 1 1
10 27220 2 2 4 GLU O O 31.918 8.393 -8.085 1.00 . B B . 825 GLU O 1 1
10 27221 2 2 4 GLU OE1 O 30.177 8.908 -12.426 1.00 . B B . 825 GLU OE1 1 1
10 27222 2 2 4 GLU OE2 O 28.563 7.477 -12.218 1.00 . B B . 825 GLU OE2 1 1
10 27223 2 2 5 THR C C 28.702 9.012 -8.005 1.00 . B B . 826 THR C 1 1
10 27224 2 2 5 THR CA C 29.721 9.921 -8.707 1.00 . B B . 826 THR CA 1 1
10 27225 2 2 5 THR CB C 29.012 11.080 -9.457 1.00 . B B . 826 THR CB 1 1
10 27226 2 2 5 THR CG2 C 28.080 10.502 -10.504 1.00 . B B . 826 THR CG2 1 1
10 27227 2 2 5 THR H H 30.318 9.196 -10.607 1.00 . B B . 826 THR H 1 1
10 27228 2 2 5 THR HA H 30.353 10.318 -7.938 1.00 . B B . 826 THR HA 1 1
10 27229 2 2 5 THR HB H 29.763 11.670 -9.960 1.00 . B B . 826 THR HB 1 1
10 27230 2 2 5 THR HG1 H 28.729 11.942 -7.702 1.00 . B B . 826 THR HG1 1 1
10 27231 2 2 5 THR HG21 H 27.632 11.262 -11.125 1.00 . B B . 826 THR HG21 1 1
10 27232 2 2 5 THR HG22 H 27.328 9.918 -9.992 1.00 . B B . 826 THR HG22 1 1
10 27233 2 2 5 THR HG23 H 28.655 9.784 -11.076 1.00 . B B . 826 THR HG23 1 1
10 27234 2 2 5 THR N N 30.521 9.149 -9.643 1.00 . B B . 826 THR N 1 1
10 27235 2 2 5 THR O O 28.405 9.177 -6.827 1.00 . B B . 826 THR O 1 1
10 27236 2 2 5 THR OG1 O 28.270 11.927 -8.555 1.00 . B B . 826 THR OG1 1 1
10 27237 2 2 6 LEU C C 25.905 7.644 -7.947 1.00 . B B . 827 LEU C 1 1
10 27238 2 2 6 LEU CA C 27.262 7.073 -8.351 1.00 . B B . 827 LEU CA 1 1
10 27239 2 2 6 LEU CB C 27.728 6.022 -7.350 1.00 . B B . 827 LEU CB 1 1
10 27240 2 2 6 LEU CD1 C 30.206 5.848 -7.507 1.00 . B B . 827 LEU CD1 1 1
10 27241 2 2 6 LEU CD2 C 28.837 3.783 -7.178 1.00 . B B . 827 LEU CD2 1 1
10 27242 2 2 6 LEU CG C 28.900 5.164 -7.792 1.00 . B B . 827 LEU CG 1 1
10 27243 2 2 6 LEU H H 28.611 7.969 -9.654 1.00 . B B . 827 LEU H 1 1
10 27244 2 2 6 LEU HA H 27.148 6.584 -9.301 1.00 . B B . 827 LEU HA 1 1
10 27245 2 2 6 LEU HB2 H 27.989 6.520 -6.427 1.00 . B B . 827 LEU HB2 1 1
10 27246 2 2 6 LEU HB3 H 26.882 5.374 -7.173 1.00 . B B . 827 LEU HB3 1 1
10 27247 2 2 6 LEU HD11 H 31.024 5.250 -7.877 1.00 . B B . 827 LEU HD11 1 1
10 27248 2 2 6 LEU HD12 H 30.311 6.001 -6.442 1.00 . B B . 827 LEU HD12 1 1
10 27249 2 2 6 LEU HD13 H 30.195 6.804 -8.014 1.00 . B B . 827 LEU HD13 1 1
10 27250 2 2 6 LEU HD21 H 27.919 3.301 -7.478 1.00 . B B . 827 LEU HD21 1 1
10 27251 2 2 6 LEU HD22 H 28.864 3.867 -6.101 1.00 . B B . 827 LEU HD22 1 1
10 27252 2 2 6 LEU HD23 H 29.680 3.199 -7.519 1.00 . B B . 827 LEU HD23 1 1
10 27253 2 2 6 LEU HG H 28.827 5.072 -8.865 1.00 . B B . 827 LEU HG 1 1
10 27254 2 2 6 LEU N N 28.249 8.040 -8.745 1.00 . B B . 827 LEU N 1 1
10 27255 2 2 6 LEU O O 25.712 8.113 -6.813 1.00 . B B . 827 LEU O 1 1
10 27256 2 2 7 PRO C C 22.861 6.721 -8.035 1.00 . B B . 828 PRO C 1 1
10 27257 2 2 7 PRO CA C 23.577 7.957 -8.585 1.00 . B B . 828 PRO CA 1 1
10 27258 2 2 7 PRO CB C 23.009 8.335 -9.954 1.00 . B B . 828 PRO CB 1 1
10 27259 2 2 7 PRO CD C 25.142 7.212 -10.268 1.00 . B B . 828 PRO CD 1 1
10 27260 2 2 7 PRO CG C 23.864 7.624 -10.958 1.00 . B B . 828 PRO CG 1 1
10 27261 2 2 7 PRO HA H 23.494 8.778 -7.887 1.00 . B B . 828 PRO HA 1 1
10 27262 2 2 7 PRO HB2 H 21.985 7.997 -10.008 1.00 . B B . 828 PRO HB2 1 1
10 27263 2 2 7 PRO HB3 H 23.036 9.405 -10.096 1.00 . B B . 828 PRO HB3 1 1
10 27264 2 2 7 PRO HD2 H 25.283 6.141 -10.319 1.00 . B B . 828 PRO HD2 1 1
10 27265 2 2 7 PRO HD3 H 25.994 7.721 -10.695 1.00 . B B . 828 PRO HD3 1 1
10 27266 2 2 7 PRO HG2 H 23.340 6.747 -11.310 1.00 . B B . 828 PRO HG2 1 1
10 27267 2 2 7 PRO HG3 H 24.076 8.283 -11.787 1.00 . B B . 828 PRO HG3 1 1
10 27268 2 2 7 PRO N N 24.952 7.612 -8.867 1.00 . B B . 828 PRO N 1 1
10 27269 2 2 7 PRO O O 23.374 5.625 -8.143 1.00 . B B . 828 PRO O 1 1
10 27270 2 2 8 GLU C C 20.193 5.005 -7.963 1.00 . B B . 829 GLU C 1 1
10 27271 2 2 8 GLU CA C 20.957 5.769 -6.864 1.00 . B B . 829 GLU CA 1 1
10 27272 2 2 8 GLU CB C 19.983 6.196 -5.747 1.00 . B B . 829 GLU CB 1 1
10 27273 2 2 8 GLU CD C 21.351 7.967 -4.494 1.00 . B B . 829 GLU CD 1 1
10 27274 2 2 8 GLU CG C 20.626 6.647 -4.421 1.00 . B B . 829 GLU CG 1 1
10 27275 2 2 8 GLU H H 21.404 7.816 -7.266 1.00 . B B . 829 GLU H 1 1
10 27276 2 2 8 GLU HA H 21.667 5.066 -6.447 1.00 . B B . 829 GLU HA 1 1
10 27277 2 2 8 GLU HB2 H 19.390 7.015 -6.124 1.00 . B B . 829 GLU HB2 1 1
10 27278 2 2 8 GLU HB3 H 19.322 5.365 -5.545 1.00 . B B . 829 GLU HB3 1 1
10 27279 2 2 8 GLU HG2 H 19.844 6.748 -3.682 1.00 . B B . 829 GLU HG2 1 1
10 27280 2 2 8 GLU HG3 H 21.319 5.887 -4.093 1.00 . B B . 829 GLU HG3 1 1
10 27281 2 2 8 GLU N N 21.734 6.899 -7.400 1.00 . B B . 829 GLU N 1 1
10 27282 2 2 8 GLU O O 19.545 4.020 -7.688 1.00 . B B . 829 GLU O 1 1
10 27283 2 2 8 GLU OE1 O 20.713 9.018 -4.265 1.00 . B B . 829 GLU OE1 1 1
10 27284 2 2 8 GLU OE2 O 22.550 7.995 -4.777 1.00 . B B . 829 GLU OE2 1 1
10 27285 2 2 9 SER C C 19.636 3.426 -10.599 1.00 . B B . 830 SER C 1 1
10 27286 2 2 9 SER CA C 19.512 4.954 -10.305 1.00 . B B . 830 SER CA 1 1
10 27287 2 2 9 SER CB C 19.797 5.805 -11.528 1.00 . B B . 830 SER CB 1 1
10 27288 2 2 9 SER H H 20.959 6.157 -9.378 1.00 . B B . 830 SER H 1 1
10 27289 2 2 9 SER HA H 18.476 5.116 -10.043 1.00 . B B . 830 SER HA 1 1
10 27290 2 2 9 SER HB2 H 19.351 5.366 -12.408 1.00 . B B . 830 SER HB2 1 1
10 27291 2 2 9 SER HB3 H 19.383 6.787 -11.350 1.00 . B B . 830 SER HB3 1 1
10 27292 2 2 9 SER HG H 21.549 5.110 -12.047 1.00 . B B . 830 SER HG 1 1
10 27293 2 2 9 SER N N 20.298 5.460 -9.188 1.00 . B B . 830 SER N 1 1
10 27294 2 2 9 SER O O 18.704 2.834 -11.177 1.00 . B B . 830 SER O 1 1
10 27295 2 2 9 SER OG O 21.200 5.953 -11.726 1.00 . B B . 830 SER OG 1 1
10 27296 2 2 10 GLU C C 20.192 0.582 -9.305 1.00 . B B . 831 GLU C 1 1
10 27297 2 2 10 GLU CA C 20.847 1.344 -10.432 1.00 . B B . 831 GLU CA 1 1
10 27298 2 2 10 GLU CB C 22.320 0.861 -10.575 1.00 . B B . 831 GLU CB 1 1
10 27299 2 2 10 GLU CD C 23.517 2.319 -8.908 1.00 . B B . 831 GLU CD 1 1
10 27300 2 2 10 GLU CG C 23.179 0.938 -9.298 1.00 . B B . 831 GLU CG 1 1
10 27301 2 2 10 GLU H H 21.420 3.236 -9.663 1.00 . B B . 831 GLU H 1 1
10 27302 2 2 10 GLU HA H 20.314 1.132 -11.347 1.00 . B B . 831 GLU HA 1 1
10 27303 2 2 10 GLU HB2 H 22.311 -0.170 -10.898 1.00 . B B . 831 GLU HB2 1 1
10 27304 2 2 10 GLU HB3 H 22.800 1.452 -11.341 1.00 . B B . 831 GLU HB3 1 1
10 27305 2 2 10 GLU HG2 H 22.623 0.540 -8.460 1.00 . B B . 831 GLU HG2 1 1
10 27306 2 2 10 GLU HG3 H 24.096 0.383 -9.426 1.00 . B B . 831 GLU HG3 1 1
10 27307 2 2 10 GLU N N 20.717 2.780 -10.185 1.00 . B B . 831 GLU N 1 1
10 27308 2 2 10 GLU O O 19.883 -0.602 -9.426 1.00 . B B . 831 GLU O 1 1
10 27309 2 2 10 GLU OE1 O 22.669 2.987 -8.330 1.00 . B B . 831 GLU OE1 1 1
10 27310 2 2 10 GLU OE2 O 24.648 2.758 -9.166 1.00 . B B . 831 GLU OE2 1 1
10 27311 2 2 11 LYS C C 18.101 1.157 -6.649 1.00 . B B . 832 LYS C 1 1
10 27312 2 2 11 LYS CA C 19.463 0.654 -7.053 1.00 . B B . 832 LYS CA 1 1
10 27313 2 2 11 LYS CB C 20.495 0.730 -5.929 1.00 . B B . 832 LYS CB 1 1
10 27314 2 2 11 LYS CD C 22.268 2.086 -4.809 1.00 . B B . 832 LYS CD 1 1
10 27315 2 2 11 LYS CE C 22.980 3.418 -4.793 1.00 . B B . 832 LYS CE 1 1
10 27316 2 2 11 LYS CG C 21.072 2.113 -5.730 1.00 . B B . 832 LYS CG 1 1
10 27317 2 2 11 LYS H H 20.108 2.238 -8.220 1.00 . B B . 832 LYS H 1 1
10 27318 2 2 11 LYS HA H 19.349 -0.386 -7.315 1.00 . B B . 832 LYS HA 1 1
10 27319 2 2 11 LYS HB2 H 20.041 0.406 -5.005 1.00 . B B . 832 LYS HB2 1 1
10 27320 2 2 11 LYS HB3 H 21.306 0.062 -6.178 1.00 . B B . 832 LYS HB3 1 1
10 27321 2 2 11 LYS HD2 H 21.934 1.865 -3.808 1.00 . B B . 832 LYS HD2 1 1
10 27322 2 2 11 LYS HD3 H 22.955 1.329 -5.153 1.00 . B B . 832 LYS HD3 1 1
10 27323 2 2 11 LYS HE2 H 22.231 4.183 -4.678 1.00 . B B . 832 LYS HE2 1 1
10 27324 2 2 11 LYS HE3 H 23.668 3.430 -3.962 1.00 . B B . 832 LYS HE3 1 1
10 27325 2 2 11 LYS HG2 H 21.312 2.544 -6.691 1.00 . B B . 832 LYS HG2 1 1
10 27326 2 2 11 LYS HG3 H 20.299 2.721 -5.279 1.00 . B B . 832 LYS HG3 1 1
10 27327 2 2 11 LYS HZ1 H 24.098 4.657 -6.035 1.00 . B B . 832 LYS HZ1 1 1
10 27328 2 2 11 LYS HZ2 H 23.137 3.587 -6.907 1.00 . B B . 832 LYS HZ2 1 1
10 27329 2 2 11 LYS HZ3 H 24.527 3.046 -6.139 1.00 . B B . 832 LYS HZ3 1 1
10 27330 2 2 11 LYS N N 19.956 1.266 -8.227 1.00 . B B . 832 LYS N 1 1
10 27331 2 2 11 LYS NZ N 23.719 3.690 -6.043 1.00 . B B . 832 LYS NZ 1 1
10 27332 2 2 11 LYS O O 17.954 2.055 -5.838 1.00 . B B . 832 LYS O 1 1
10 27333 2 2 12 TYR C C 14.995 -0.454 -7.127 1.00 . B B . 833 TYR C 1 1
10 27334 2 2 12 TYR CA C 15.747 0.842 -6.973 1.00 . B B . 833 TYR CA 1 1
10 27335 2 2 12 TYR CB C 15.124 1.987 -7.787 1.00 . B B . 833 TYR CB 1 1
10 27336 2 2 12 TYR CD1 C 14.576 3.925 -6.246 1.00 . B B . 833 TYR CD1 1 1
10 27337 2 2 12 TYR CD2 C 16.456 4.143 -7.697 1.00 . B B . 833 TYR CD2 1 1
10 27338 2 2 12 TYR CE1 C 14.804 5.194 -5.753 1.00 . B B . 833 TYR CE1 1 1
10 27339 2 2 12 TYR CE2 C 16.690 5.410 -7.200 1.00 . B B . 833 TYR CE2 1 1
10 27340 2 2 12 TYR CG C 15.398 3.375 -7.231 1.00 . B B . 833 TYR CG 1 1
10 27341 2 2 12 TYR CZ C 15.864 5.931 -6.235 1.00 . B B . 833 TYR CZ 1 1
10 27342 2 2 12 TYR H H 17.323 0.019 -8.047 1.00 . B B . 833 TYR H 1 1
10 27343 2 2 12 TYR HA H 15.715 1.088 -5.924 1.00 . B B . 833 TYR HA 1 1
10 27344 2 2 12 TYR HB2 H 15.535 1.976 -8.786 1.00 . B B . 833 TYR HB2 1 1
10 27345 2 2 12 TYR HB3 H 14.054 1.855 -7.827 1.00 . B B . 833 TYR HB3 1 1
10 27346 2 2 12 TYR HD1 H 13.748 3.347 -5.857 1.00 . B B . 833 TYR HD1 1 1
10 27347 2 2 12 TYR HD2 H 17.122 3.740 -8.447 1.00 . B B . 833 TYR HD2 1 1
10 27348 2 2 12 TYR HE1 H 14.159 5.600 -4.988 1.00 . B B . 833 TYR HE1 1 1
10 27349 2 2 12 TYR HE2 H 17.523 5.988 -7.575 1.00 . B B . 833 TYR HE2 1 1
10 27350 2 2 12 TYR HH H 16.114 7.196 -4.787 1.00 . B B . 833 TYR HH 1 1
10 27351 2 2 12 TYR N N 17.121 0.614 -7.294 1.00 . B B . 833 TYR N 1 1
10 27352 2 2 12 TYR O O 15.103 -1.128 -8.154 1.00 . B B . 833 TYR O 1 1
10 27353 2 2 12 TYR OH O 16.097 7.204 -5.754 1.00 . B B . 833 TYR OH 1 1
10 27354 2 2 13 ASN C C 12.191 -1.935 -6.532 1.00 . B B . 834 ASN C 1 1
10 27355 2 2 13 ASN CA C 13.604 -2.093 -6.009 1.00 . B B . 834 ASN CA 1 1
10 27356 2 2 13 ASN CB C 13.572 -2.528 -4.549 1.00 . B B . 834 ASN CB 1 1
10 27357 2 2 13 ASN CG C 13.327 -4.009 -4.351 1.00 . B B . 834 ASN CG 1 1
10 27358 2 2 13 ASN H H 14.191 -0.172 -5.360 1.00 . B B . 834 ASN H 1 1
10 27359 2 2 13 ASN HA H 14.122 -2.838 -6.589 1.00 . B B . 834 ASN HA 1 1
10 27360 2 2 13 ASN HB2 H 14.502 -2.265 -4.068 1.00 . B B . 834 ASN HB2 1 1
10 27361 2 2 13 ASN HB3 H 12.765 -1.990 -4.078 1.00 . B B . 834 ASN HB3 1 1
10 27362 2 2 13 ASN HD21 H 14.324 -3.967 -2.635 1.00 . B B . 834 ASN HD21 1 1
10 27363 2 2 13 ASN HD22 H 13.708 -5.496 -3.104 1.00 . B B . 834 ASN HD22 1 1
10 27364 2 2 13 ASN N N 14.289 -0.815 -6.098 1.00 . B B . 834 ASN N 1 1
10 27365 2 2 13 ASN ND2 N 13.828 -4.536 -3.263 1.00 . B B . 834 ASN ND2 1 1
10 27366 2 2 13 ASN O O 11.414 -1.152 -5.973 1.00 . B B . 834 ASN O 1 1
10 27367 2 2 13 ASN OD1 O 12.675 -4.665 -5.153 1.00 . B B . 834 ASN OD1 1 1
10 27368 2 2 14 PRO C C 9.355 -2.841 -7.355 1.00 . B B . 835 PRO C 1 1
10 27369 2 2 14 PRO CA C 10.533 -2.553 -8.280 1.00 . B B . 835 PRO CA 1 1
10 27370 2 2 14 PRO CB C 10.609 -3.618 -9.389 1.00 . B B . 835 PRO CB 1 1
10 27371 2 2 14 PRO CD C 12.692 -3.670 -8.281 1.00 . B B . 835 PRO CD 1 1
10 27372 2 2 14 PRO CG C 11.690 -4.539 -8.941 1.00 . B B . 835 PRO CG 1 1
10 27373 2 2 14 PRO HA H 10.403 -1.579 -8.729 1.00 . B B . 835 PRO HA 1 1
10 27374 2 2 14 PRO HB2 H 9.660 -4.125 -9.471 1.00 . B B . 835 PRO HB2 1 1
10 27375 2 2 14 PRO HB3 H 10.857 -3.150 -10.331 1.00 . B B . 835 PRO HB3 1 1
10 27376 2 2 14 PRO HD2 H 13.251 -4.257 -7.568 1.00 . B B . 835 PRO HD2 1 1
10 27377 2 2 14 PRO HD3 H 13.348 -3.210 -9.006 1.00 . B B . 835 PRO HD3 1 1
10 27378 2 2 14 PRO HG2 H 11.302 -5.232 -8.209 1.00 . B B . 835 PRO HG2 1 1
10 27379 2 2 14 PRO HG3 H 12.135 -5.060 -9.775 1.00 . B B . 835 PRO HG3 1 1
10 27380 2 2 14 PRO N N 11.842 -2.663 -7.612 1.00 . B B . 835 PRO N 1 1
10 27381 2 2 14 PRO O O 8.454 -2.025 -7.244 1.00 . B B . 835 PRO O 1 1
10 27382 2 2 15 GLY C C 7.822 -3.396 -4.801 1.00 . B B . 836 GLY C 1 1
10 27383 2 2 15 GLY CA C 8.317 -4.428 -5.810 1.00 . B B . 836 GLY CA 1 1
10 27384 2 2 15 GLY H H 10.253 -4.487 -6.684 1.00 . B B . 836 GLY H 1 1
10 27385 2 2 15 GLY HA2 H 7.490 -4.701 -6.449 1.00 . B B . 836 GLY HA2 1 1
10 27386 2 2 15 GLY HA3 H 8.637 -5.309 -5.274 1.00 . B B . 836 GLY HA3 1 1
10 27387 2 2 15 GLY N N 9.422 -3.966 -6.650 1.00 . B B . 836 GLY N 1 1
10 27388 2 2 15 GLY O O 6.700 -2.899 -4.926 1.00 . B B . 836 GLY O 1 1
10 27389 2 2 16 PRO C C 7.974 -0.682 -3.306 1.00 . B B . 837 PRO C 1 1
10 27390 2 2 16 PRO CA C 8.214 -2.084 -2.781 1.00 . B B . 837 PRO CA 1 1
10 27391 2 2 16 PRO CB C 9.351 -2.089 -1.769 1.00 . B B . 837 PRO CB 1 1
10 27392 2 2 16 PRO CD C 10.019 -3.477 -3.584 1.00 . B B . 837 PRO CD 1 1
10 27393 2 2 16 PRO CG C 10.535 -2.532 -2.537 1.00 . B B . 837 PRO CG 1 1
10 27394 2 2 16 PRO HA H 7.306 -2.430 -2.313 1.00 . B B . 837 PRO HA 1 1
10 27395 2 2 16 PRO HB2 H 9.485 -1.095 -1.366 1.00 . B B . 837 PRO HB2 1 1
10 27396 2 2 16 PRO HB3 H 9.118 -2.780 -0.972 1.00 . B B . 837 PRO HB3 1 1
10 27397 2 2 16 PRO HD2 H 10.604 -3.378 -4.488 1.00 . B B . 837 PRO HD2 1 1
10 27398 2 2 16 PRO HD3 H 10.048 -4.497 -3.235 1.00 . B B . 837 PRO HD3 1 1
10 27399 2 2 16 PRO HG2 H 11.002 -1.675 -2.998 1.00 . B B . 837 PRO HG2 1 1
10 27400 2 2 16 PRO HG3 H 11.234 -3.035 -1.885 1.00 . B B . 837 PRO HG3 1 1
10 27401 2 2 16 PRO N N 8.640 -3.018 -3.807 1.00 . B B . 837 PRO N 1 1
10 27402 2 2 16 PRO O O 7.115 0.040 -2.775 1.00 . B B . 837 PRO O 1 1
10 27403 2 2 17 GLN C C 7.167 1.113 -5.502 1.00 . B B . 838 GLN C 1 1
10 27404 2 2 17 GLN CA C 8.521 1.056 -4.865 1.00 . B B . 838 GLN CA 1 1
10 27405 2 2 17 GLN CB C 9.621 1.494 -5.866 1.00 . B B . 838 GLN CB 1 1
10 27406 2 2 17 GLN CD C 10.537 1.386 -8.238 1.00 . B B . 838 GLN CD 1 1
10 27407 2 2 17 GLN CG C 9.381 1.086 -7.322 1.00 . B B . 838 GLN CG 1 1
10 27408 2 2 17 GLN H H 9.346 -0.899 -4.767 1.00 . B B . 838 GLN H 1 1
10 27409 2 2 17 GLN HA H 8.509 1.727 -4.019 1.00 . B B . 838 GLN HA 1 1
10 27410 2 2 17 GLN HB2 H 9.714 2.569 -5.833 1.00 . B B . 838 GLN HB2 1 1
10 27411 2 2 17 GLN HB3 H 10.553 1.056 -5.542 1.00 . B B . 838 GLN HB3 1 1
10 27412 2 2 17 GLN HE21 H 11.833 1.085 -6.789 1.00 . B B . 838 GLN HE21 1 1
10 27413 2 2 17 GLN HE22 H 12.482 1.521 -8.333 1.00 . B B . 838 GLN HE22 1 1
10 27414 2 2 17 GLN HG2 H 9.083 0.049 -7.383 1.00 . B B . 838 GLN HG2 1 1
10 27415 2 2 17 GLN HG3 H 8.535 1.667 -7.659 1.00 . B B . 838 GLN HG3 1 1
10 27416 2 2 17 GLN N N 8.708 -0.279 -4.351 1.00 . B B . 838 GLN N 1 1
10 27417 2 2 17 GLN NE2 N 11.732 1.324 -7.734 1.00 . B B . 838 GLN NE2 1 1
10 27418 2 2 17 GLN O O 6.434 2.045 -5.292 1.00 . B B . 838 GLN O 1 1
10 27419 2 2 17 GLN OE1 O 10.350 1.648 -9.424 1.00 . B B . 838 GLN OE1 1 1
10 27420 2 2 18 ASP C C 4.429 0.002 -5.914 1.00 . B B . 839 ASP C 1 1
10 27421 2 2 18 ASP CA C 5.549 -0.002 -6.886 1.00 . B B . 839 ASP CA 1 1
10 27422 2 2 18 ASP CB C 5.424 -1.184 -7.825 1.00 . B B . 839 ASP CB 1 1
10 27423 2 2 18 ASP CG C 5.709 -0.818 -9.257 1.00 . B B . 839 ASP CG 1 1
10 27424 2 2 18 ASP H H 7.412 -0.723 -6.285 1.00 . B B . 839 ASP H 1 1
10 27425 2 2 18 ASP HA H 5.534 0.903 -7.475 1.00 . B B . 839 ASP HA 1 1
10 27426 2 2 18 ASP HB2 H 6.114 -1.949 -7.497 1.00 . B B . 839 ASP HB2 1 1
10 27427 2 2 18 ASP HB3 H 4.416 -1.559 -7.755 1.00 . B B . 839 ASP HB3 1 1
10 27428 2 2 18 ASP N N 6.808 0.051 -6.213 1.00 . B B . 839 ASP N 1 1
10 27429 2 2 18 ASP O O 3.435 0.657 -6.144 1.00 . B B . 839 ASP O 1 1
10 27430 2 2 18 ASP OD1 O 4.810 -0.255 -9.927 1.00 . B B . 839 ASP OD1 1 1
10 27431 2 2 18 ASP OD2 O 6.801 -1.093 -9.761 1.00 . B B . 839 ASP OD2 1 1
10 27432 2 2 19 PHE C C 3.288 0.639 -3.285 1.00 . B B . 840 PHE C 1 1
10 27433 2 2 19 PHE CA C 3.637 -0.793 -3.726 1.00 . B B . 840 PHE CA 1 1
10 27434 2 2 19 PHE CB C 4.247 -1.570 -2.543 1.00 . B B . 840 PHE CB 1 1
10 27435 2 2 19 PHE CD1 C 2.178 -2.013 -1.146 1.00 . B B . 840 PHE CD1 1 1
10 27436 2 2 19 PHE CD2 C 3.520 -3.870 -1.817 1.00 . B B . 840 PHE CD2 1 1
10 27437 2 2 19 PHE CE1 C 1.310 -2.884 -0.497 1.00 . B B . 840 PHE CE1 1 1
10 27438 2 2 19 PHE CE2 C 2.651 -4.735 -1.171 1.00 . B B . 840 PHE CE2 1 1
10 27439 2 2 19 PHE CG C 3.296 -2.497 -1.812 1.00 . B B . 840 PHE CG 1 1
10 27440 2 2 19 PHE CZ C 1.549 -4.239 -0.514 1.00 . B B . 840 PHE CZ 1 1
10 27441 2 2 19 PHE H H 5.441 -1.247 -4.743 1.00 . B B . 840 PHE H 1 1
10 27442 2 2 19 PHE HA H 2.750 -1.298 -4.079 1.00 . B B . 840 PHE HA 1 1
10 27443 2 2 19 PHE HB2 H 5.075 -2.165 -2.900 1.00 . B B . 840 PHE HB2 1 1
10 27444 2 2 19 PHE HB3 H 4.616 -0.844 -1.835 1.00 . B B . 840 PHE HB3 1 1
10 27445 2 2 19 PHE HD1 H 1.992 -0.950 -1.132 1.00 . B B . 840 PHE HD1 1 1
10 27446 2 2 19 PHE HD2 H 4.389 -4.267 -2.324 1.00 . B B . 840 PHE HD2 1 1
10 27447 2 2 19 PHE HE1 H 0.433 -2.522 0.022 1.00 . B B . 840 PHE HE1 1 1
10 27448 2 2 19 PHE HE2 H 2.820 -5.801 -1.183 1.00 . B B . 840 PHE HE2 1 1
10 27449 2 2 19 PHE HZ H 0.872 -4.913 -0.011 1.00 . B B . 840 PHE HZ 1 1
10 27450 2 2 19 PHE N N 4.616 -0.717 -4.812 1.00 . B B . 840 PHE N 1 1
10 27451 2 2 19 PHE O O 2.126 1.009 -3.192 1.00 . B B . 840 PHE O 1 1
10 27452 2 2 20 LEU C C 3.636 3.716 -3.872 1.00 . B B . 841 LEU C 1 1
10 27453 2 2 20 LEU CA C 4.200 2.852 -2.717 1.00 . B B . 841 LEU CA 1 1
10 27454 2 2 20 LEU CB C 5.563 3.397 -2.249 1.00 . B B . 841 LEU CB 1 1
10 27455 2 2 20 LEU CD1 C 4.762 5.434 -1.037 1.00 . B B . 841 LEU CD1 1 1
10 27456 2 2 20 LEU CD2 C 7.104 5.351 -1.898 1.00 . B B . 841 LEU CD2 1 1
10 27457 2 2 20 LEU CG C 5.668 4.918 -2.131 1.00 . B B . 841 LEU CG 1 1
10 27458 2 2 20 LEU H H 5.225 1.065 -3.230 1.00 . B B . 841 LEU H 1 1
10 27459 2 2 20 LEU HA H 3.508 2.901 -1.889 1.00 . B B . 841 LEU HA 1 1
10 27460 2 2 20 LEU HB2 H 5.752 2.989 -1.260 1.00 . B B . 841 LEU HB2 1 1
10 27461 2 2 20 LEU HB3 H 6.327 3.050 -2.929 1.00 . B B . 841 LEU HB3 1 1
10 27462 2 2 20 LEU HD11 H 4.858 6.508 -0.977 1.00 . B B . 841 LEU HD11 1 1
10 27463 2 2 20 LEU HD12 H 5.049 4.992 -0.095 1.00 . B B . 841 LEU HD12 1 1
10 27464 2 2 20 LEU HD13 H 3.738 5.175 -1.263 1.00 . B B . 841 LEU HD13 1 1
10 27465 2 2 20 LEU HD21 H 7.473 4.901 -0.990 1.00 . B B . 841 LEU HD21 1 1
10 27466 2 2 20 LEU HD22 H 7.148 6.427 -1.814 1.00 . B B . 841 LEU HD22 1 1
10 27467 2 2 20 LEU HD23 H 7.714 5.032 -2.731 1.00 . B B . 841 LEU HD23 1 1
10 27468 2 2 20 LEU HG H 5.338 5.338 -3.072 1.00 . B B . 841 LEU HG 1 1
10 27469 2 2 20 LEU N N 4.329 1.447 -3.098 1.00 . B B . 841 LEU N 1 1
10 27470 2 2 20 LEU O O 2.826 4.612 -3.658 1.00 . B B . 841 LEU O 1 1
10 27471 2 2 21 LEU C C 2.148 3.911 -6.610 1.00 . B B . 842 LEU C 1 1
10 27472 2 2 21 LEU CA C 3.609 4.170 -6.242 1.00 . B B . 842 LEU CA 1 1
10 27473 2 2 21 LEU CB C 4.514 3.906 -7.424 1.00 . B B . 842 LEU CB 1 1
10 27474 2 2 21 LEU CD1 C 6.799 4.704 -6.535 1.00 . B B . 842 LEU CD1 1 1
10 27475 2 2 21 LEU CD2 C 6.253 4.830 -8.971 1.00 . B B . 842 LEU CD2 1 1
10 27476 2 2 21 LEU CG C 5.703 4.885 -7.584 1.00 . B B . 842 LEU CG 1 1
10 27477 2 2 21 LEU H H 4.708 2.706 -5.177 1.00 . B B . 842 LEU H 1 1
10 27478 2 2 21 LEU HA H 3.702 5.220 -6.006 1.00 . B B . 842 LEU HA 1 1
10 27479 2 2 21 LEU HB2 H 4.912 2.912 -7.278 1.00 . B B . 842 LEU HB2 1 1
10 27480 2 2 21 LEU HB3 H 3.907 3.894 -8.317 1.00 . B B . 842 LEU HB3 1 1
10 27481 2 2 21 LEU HD11 H 6.393 4.863 -5.546 1.00 . B B . 842 LEU HD11 1 1
10 27482 2 2 21 LEU HD12 H 7.596 5.410 -6.712 1.00 . B B . 842 LEU HD12 1 1
10 27483 2 2 21 LEU HD13 H 7.204 3.704 -6.593 1.00 . B B . 842 LEU HD13 1 1
10 27484 2 2 21 LEU HD21 H 6.576 3.822 -9.181 1.00 . B B . 842 LEU HD21 1 1
10 27485 2 2 21 LEU HD22 H 7.079 5.519 -9.055 1.00 . B B . 842 LEU HD22 1 1
10 27486 2 2 21 LEU HD23 H 5.453 5.114 -9.637 1.00 . B B . 842 LEU HD23 1 1
10 27487 2 2 21 LEU HG H 5.327 5.883 -7.414 1.00 . B B . 842 LEU HG 1 1
10 27488 2 2 21 LEU N N 4.055 3.435 -5.071 1.00 . B B . 842 LEU N 1 1
10 27489 2 2 21 LEU O O 1.563 4.626 -7.428 1.00 . B B . 842 LEU O 1 1
10 27490 2 2 22 LYS C C -0.704 3.132 -5.155 1.00 . B B . 843 LYS C 1 1
10 27491 2 2 22 LYS CA C 0.181 2.563 -6.262 1.00 . B B . 843 LYS CA 1 1
10 27492 2 2 22 LYS CB C 0.022 1.050 -6.360 1.00 . B B . 843 LYS CB 1 1
10 27493 2 2 22 LYS CD C 0.152 0.617 -8.835 1.00 . B B . 843 LYS CD 1 1
10 27494 2 2 22 LYS CE C 0.944 -0.092 -9.922 1.00 . B B . 843 LYS CE 1 1
10 27495 2 2 22 LYS CG C 0.808 0.425 -7.497 1.00 . B B . 843 LYS CG 1 1
10 27496 2 2 22 LYS H H 2.106 2.322 -5.431 1.00 . B B . 843 LYS H 1 1
10 27497 2 2 22 LYS HA H -0.109 3.006 -7.201 1.00 . B B . 843 LYS HA 1 1
10 27498 2 2 22 LYS HB2 H 0.350 0.593 -5.439 1.00 . B B . 843 LYS HB2 1 1
10 27499 2 2 22 LYS HB3 H -1.020 0.817 -6.520 1.00 . B B . 843 LYS HB3 1 1
10 27500 2 2 22 LYS HD2 H -0.850 0.215 -8.802 1.00 . B B . 843 LYS HD2 1 1
10 27501 2 2 22 LYS HD3 H 0.119 1.672 -9.057 1.00 . B B . 843 LYS HD3 1 1
10 27502 2 2 22 LYS HE2 H 1.124 -1.102 -9.578 1.00 . B B . 843 LYS HE2 1 1
10 27503 2 2 22 LYS HE3 H 0.361 -0.114 -10.829 1.00 . B B . 843 LYS HE3 1 1
10 27504 2 2 22 LYS HG2 H 1.766 0.927 -7.546 1.00 . B B . 843 LYS HG2 1 1
10 27505 2 2 22 LYS HG3 H 0.943 -0.629 -7.307 1.00 . B B . 843 LYS HG3 1 1
10 27506 2 2 22 LYS HZ1 H 2.152 1.554 -10.431 1.00 . B B . 843 LYS HZ1 1 1
10 27507 2 2 22 LYS HZ2 H 2.743 0.088 -10.977 1.00 . B B . 843 LYS HZ2 1 1
10 27508 2 2 22 LYS HZ3 H 2.918 0.472 -9.385 1.00 . B B . 843 LYS HZ3 1 1
10 27509 2 2 22 LYS N N 1.571 2.893 -6.026 1.00 . B B . 843 LYS N 1 1
10 27510 2 2 22 LYS NZ N 2.254 0.547 -10.183 1.00 . B B . 843 LYS NZ 1 1
10 27511 2 2 22 LYS O O -1.933 3.084 -5.243 1.00 . B B . 843 LYS O 1 1
10 27512 2 2 23 MET C C -1.513 5.561 -3.390 1.00 . B B . 844 MET C 1 1
10 27513 2 2 23 MET CA C -0.774 4.276 -2.993 1.00 . B B . 844 MET CA 1 1
10 27514 2 2 23 MET CB C 0.227 4.562 -1.869 1.00 . B B . 844 MET CB 1 1
10 27515 2 2 23 MET CE C 0.066 2.978 1.075 1.00 . B B . 844 MET CE 1 1
10 27516 2 2 23 MET CG C 1.013 3.339 -1.434 1.00 . B B . 844 MET CG 1 1
10 27517 2 2 23 MET H H 0.902 3.808 -4.203 1.00 . B B . 844 MET H 1 1
10 27518 2 2 23 MET HA H -1.482 3.535 -2.657 1.00 . B B . 844 MET HA 1 1
10 27519 2 2 23 MET HB2 H 0.927 5.309 -2.214 1.00 . B B . 844 MET HB2 1 1
10 27520 2 2 23 MET HB3 H -0.308 4.949 -1.015 1.00 . B B . 844 MET HB3 1 1
10 27521 2 2 23 MET HE1 H -0.475 2.383 1.795 1.00 . B B . 844 MET HE1 1 1
10 27522 2 2 23 MET HE2 H -0.383 3.955 0.984 1.00 . B B . 844 MET HE2 1 1
10 27523 2 2 23 MET HE3 H 1.096 3.067 1.393 1.00 . B B . 844 MET HE3 1 1
10 27524 2 2 23 MET HG2 H 1.387 2.843 -2.317 1.00 . B B . 844 MET HG2 1 1
10 27525 2 2 23 MET HG3 H 1.846 3.671 -0.831 1.00 . B B . 844 MET HG3 1 1
10 27526 2 2 23 MET N N -0.075 3.722 -4.153 1.00 . B B . 844 MET N 1 1
10 27527 2 2 23 MET O O -0.963 6.399 -4.117 1.00 . B B . 844 MET O 1 1
10 27528 2 2 23 MET SD S 0.061 2.150 -0.495 1.00 . B B . 844 MET SD 1 1
10 27529 2 2 24 PRO C C -3.093 8.194 -2.671 1.00 . B B . 845 PRO C 1 1
10 27530 2 2 24 PRO CA C -3.583 6.891 -3.304 1.00 . B B . 845 PRO CA 1 1
10 27531 2 2 24 PRO CB C -4.964 6.526 -2.778 1.00 . B B . 845 PRO CB 1 1
10 27532 2 2 24 PRO CD C -3.467 4.833 -2.003 1.00 . B B . 845 PRO CD 1 1
10 27533 2 2 24 PRO CG C -4.702 5.607 -1.643 1.00 . B B . 845 PRO CG 1 1
10 27534 2 2 24 PRO HA H -3.622 7.014 -4.377 1.00 . B B . 845 PRO HA 1 1
10 27535 2 2 24 PRO HB2 H -5.479 7.421 -2.461 1.00 . B B . 845 PRO HB2 1 1
10 27536 2 2 24 PRO HB3 H -5.526 6.038 -3.558 1.00 . B B . 845 PRO HB3 1 1
10 27537 2 2 24 PRO HD2 H -2.882 4.641 -1.112 1.00 . B B . 845 PRO HD2 1 1
10 27538 2 2 24 PRO HD3 H -3.735 3.906 -2.488 1.00 . B B . 845 PRO HD3 1 1
10 27539 2 2 24 PRO HG2 H -4.533 6.179 -0.743 1.00 . B B . 845 PRO HG2 1 1
10 27540 2 2 24 PRO HG3 H -5.536 4.936 -1.506 1.00 . B B . 845 PRO HG3 1 1
10 27541 2 2 24 PRO N N -2.758 5.735 -2.934 1.00 . B B . 845 PRO N 1 1
10 27542 2 2 24 PRO O O -2.717 8.228 -1.500 1.00 . B B . 845 PRO O 1 1
10 27543 2 2 25 GLY C C -1.131 10.725 -3.191 1.00 . B B . 846 GLY C 1 1
10 27544 2 2 25 GLY CA C -2.617 10.546 -2.993 1.00 . B B . 846 GLY CA 1 1
10 27545 2 2 25 GLY H H -3.333 9.148 -4.405 1.00 . B B . 846 GLY H 1 1
10 27546 2 2 25 GLY HA2 H -3.145 11.319 -3.534 1.00 . B B . 846 GLY HA2 1 1
10 27547 2 2 25 GLY HA3 H -2.845 10.630 -1.940 1.00 . B B . 846 GLY HA3 1 1
10 27548 2 2 25 GLY N N -3.060 9.248 -3.470 1.00 . B B . 846 GLY N 1 1
10 27549 2 2 25 GLY O O -0.615 11.844 -3.211 1.00 . B B . 846 GLY O 1 1
10 27550 2 2 26 VAL C C 1.307 9.794 -5.000 1.00 . B B . 847 VAL C 1 1
10 27551 2 2 26 VAL CA C 0.961 9.617 -3.534 1.00 . B B . 847 VAL CA 1 1
10 27552 2 2 26 VAL CB C 1.595 8.313 -2.998 1.00 . B B . 847 VAL CB 1 1
10 27553 2 2 26 VAL CG1 C 3.104 8.397 -3.025 1.00 . B B . 847 VAL CG1 1 1
10 27554 2 2 26 VAL CG2 C 1.117 8.029 -1.599 1.00 . B B . 847 VAL CG2 1 1
10 27555 2 2 26 VAL H H -0.937 8.769 -3.377 1.00 . B B . 847 VAL H 1 1
10 27556 2 2 26 VAL HA H 1.363 10.450 -2.975 1.00 . B B . 847 VAL HA 1 1
10 27557 2 2 26 VAL HB H 1.290 7.497 -3.637 1.00 . B B . 847 VAL HB 1 1
10 27558 2 2 26 VAL HG11 H 3.533 7.463 -2.693 1.00 . B B . 847 VAL HG11 1 1
10 27559 2 2 26 VAL HG12 H 3.422 9.195 -2.371 1.00 . B B . 847 VAL HG12 1 1
10 27560 2 2 26 VAL HG13 H 3.430 8.615 -4.032 1.00 . B B . 847 VAL HG13 1 1
10 27561 2 2 26 VAL HG21 H 1.378 8.858 -0.959 1.00 . B B . 847 VAL HG21 1 1
10 27562 2 2 26 VAL HG22 H 1.581 7.128 -1.229 1.00 . B B . 847 VAL HG22 1 1
10 27563 2 2 26 VAL HG23 H 0.045 7.905 -1.607 1.00 . B B . 847 VAL HG23 1 1
10 27564 2 2 26 VAL N N -0.454 9.621 -3.366 1.00 . B B . 847 VAL N 1 1
10 27565 2 2 26 VAL O O 1.197 8.862 -5.807 1.00 . B B . 847 VAL O 1 1
10 27566 2 2 27 ASN C C 3.576 11.119 -6.734 1.00 . B B . 848 ASN C 1 1
10 27567 2 2 27 ASN CA C 2.077 11.326 -6.693 1.00 . B B . 848 ASN CA 1 1
10 27568 2 2 27 ASN CB C 1.745 12.790 -7.051 1.00 . B B . 848 ASN CB 1 1
10 27569 2 2 27 ASN CG C 0.642 13.388 -6.219 1.00 . B B . 848 ASN CG 1 1
10 27570 2 2 27 ASN H H 1.618 11.681 -4.638 1.00 . B B . 848 ASN H 1 1
10 27571 2 2 27 ASN HA H 1.595 10.647 -7.380 1.00 . B B . 848 ASN HA 1 1
10 27572 2 2 27 ASN HB2 H 2.617 13.409 -6.929 1.00 . B B . 848 ASN HB2 1 1
10 27573 2 2 27 ASN HB3 H 1.441 12.832 -8.086 1.00 . B B . 848 ASN HB3 1 1
10 27574 2 2 27 ASN HD21 H 1.955 14.336 -5.028 1.00 . B B . 848 ASN HD21 1 1
10 27575 2 2 27 ASN HD22 H 0.279 14.535 -4.682 1.00 . B B . 848 ASN HD22 1 1
10 27576 2 2 27 ASN N N 1.657 11.001 -5.340 1.00 . B B . 848 ASN N 1 1
10 27577 2 2 27 ASN ND2 N 1.010 14.153 -5.216 1.00 . B B . 848 ASN ND2 1 1
10 27578 2 2 27 ASN O O 4.159 10.822 -5.691 1.00 . B B . 848 ASN O 1 1
10 27579 2 2 27 ASN OD1 O -0.527 13.216 -6.505 1.00 . B B . 848 ASN OD1 1 1
10 27580 2 2 28 ALA C C 6.477 11.861 -7.002 1.00 . B B . 849 ALA C 1 1
10 27581 2 2 28 ALA CA C 5.663 11.077 -8.023 1.00 . B B . 849 ALA CA 1 1
10 27582 2 2 28 ALA CB C 6.129 11.368 -9.439 1.00 . B B . 849 ALA CB 1 1
10 27583 2 2 28 ALA H H 3.734 11.800 -8.604 1.00 . B B . 849 ALA H 1 1
10 27584 2 2 28 ALA HA H 5.798 10.024 -7.817 1.00 . B B . 849 ALA HA 1 1
10 27585 2 2 28 ALA HB1 H 6.020 12.422 -9.642 1.00 . B B . 849 ALA HB1 1 1
10 27586 2 2 28 ALA HB2 H 5.530 10.806 -10.140 1.00 . B B . 849 ALA HB2 1 1
10 27587 2 2 28 ALA HB3 H 7.167 11.088 -9.543 1.00 . B B . 849 ALA HB3 1 1
10 27588 2 2 28 ALA N N 4.217 11.362 -7.869 1.00 . B B . 849 ALA N 1 1
10 27589 2 2 28 ALA O O 7.390 11.325 -6.369 1.00 . B B . 849 ALA O 1 1
10 27590 2 2 29 LYS C C 6.633 13.345 -4.412 1.00 . B B . 850 LYS C 1 1
10 27591 2 2 29 LYS CA C 6.638 14.006 -5.795 1.00 . B B . 850 LYS CA 1 1
10 27592 2 2 29 LYS CB C 5.795 15.289 -5.793 1.00 . B B . 850 LYS CB 1 1
10 27593 2 2 29 LYS CD C 3.514 16.200 -6.306 1.00 . B B . 850 LYS CD 1 1
10 27594 2 2 29 LYS CE C 3.890 16.765 -7.663 1.00 . B B . 850 LYS CE 1 1
10 27595 2 2 29 LYS CG C 4.334 15.003 -5.941 1.00 . B B . 850 LYS CG 1 1
10 27596 2 2 29 LYS H H 5.414 13.474 -7.435 1.00 . B B . 850 LYS H 1 1
10 27597 2 2 29 LYS HA H 7.642 14.260 -6.085 1.00 . B B . 850 LYS HA 1 1
10 27598 2 2 29 LYS HB2 H 5.874 15.760 -4.823 1.00 . B B . 850 LYS HB2 1 1
10 27599 2 2 29 LYS HB3 H 6.100 15.958 -6.579 1.00 . B B . 850 LYS HB3 1 1
10 27600 2 2 29 LYS HD2 H 2.513 15.809 -6.394 1.00 . B B . 850 LYS HD2 1 1
10 27601 2 2 29 LYS HD3 H 3.595 16.952 -5.538 1.00 . B B . 850 LYS HD3 1 1
10 27602 2 2 29 LYS HE2 H 4.927 17.064 -7.668 1.00 . B B . 850 LYS HE2 1 1
10 27603 2 2 29 LYS HE3 H 3.736 15.980 -8.387 1.00 . B B . 850 LYS HE3 1 1
10 27604 2 2 29 LYS HG2 H 4.252 14.279 -6.731 1.00 . B B . 850 LYS HG2 1 1
10 27605 2 2 29 LYS HG3 H 3.979 14.573 -5.016 1.00 . B B . 850 LYS HG3 1 1
10 27606 2 2 29 LYS HZ1 H 3.158 18.678 -7.317 1.00 . B B . 850 LYS HZ1 1 1
10 27607 2 2 29 LYS HZ2 H 2.056 17.678 -8.105 1.00 . B B . 850 LYS HZ2 1 1
10 27608 2 2 29 LYS HZ3 H 3.369 18.323 -8.935 1.00 . B B . 850 LYS HZ3 1 1
10 27609 2 2 29 LYS N N 6.089 13.111 -6.818 1.00 . B B . 850 LYS N 1 1
10 27610 2 2 29 LYS NZ N 3.064 17.923 -8.025 1.00 . B B . 850 LYS NZ 1 1
10 27611 2 2 29 LYS O O 7.655 13.243 -3.755 1.00 . B B . 850 LYS O 1 1
10 27612 2 2 30 ASN C C 5.935 10.842 -2.669 1.00 . B B . 851 ASN C 1 1
10 27613 2 2 30 ASN CA C 5.271 12.201 -2.748 1.00 . B B . 851 ASN CA 1 1
10 27614 2 2 30 ASN CB C 3.771 12.117 -2.464 1.00 . B B . 851 ASN CB 1 1
10 27615 2 2 30 ASN CG C 3.150 13.442 -2.016 1.00 . B B . 851 ASN CG 1 1
10 27616 2 2 30 ASN H H 4.769 12.799 -4.710 1.00 . B B . 851 ASN H 1 1
10 27617 2 2 30 ASN HA H 5.724 12.832 -1.994 1.00 . B B . 851 ASN HA 1 1
10 27618 2 2 30 ASN HB2 H 3.275 11.847 -3.383 1.00 . B B . 851 ASN HB2 1 1
10 27619 2 2 30 ASN HB3 H 3.572 11.361 -1.721 1.00 . B B . 851 ASN HB3 1 1
10 27620 2 2 30 ASN HD21 H 4.589 14.532 -2.872 1.00 . B B . 851 ASN HD21 1 1
10 27621 2 2 30 ASN HD22 H 3.368 15.409 -2.054 1.00 . B B . 851 ASN HD22 1 1
10 27622 2 2 30 ASN N N 5.490 12.816 -4.048 1.00 . B B . 851 ASN N 1 1
10 27623 2 2 30 ASN ND2 N 3.756 14.557 -2.353 1.00 . B B . 851 ASN ND2 1 1
10 27624 2 2 30 ASN O O 6.394 10.434 -1.601 1.00 . B B . 851 ASN O 1 1
10 27625 2 2 30 ASN OD1 O 2.151 13.454 -1.340 1.00 . B B . 851 ASN OD1 1 1
10 27626 2 2 31 CYS C C 8.177 9.135 -3.533 1.00 . B B . 852 CYS C 1 1
10 27627 2 2 31 CYS CA C 6.719 8.884 -3.886 1.00 . B B . 852 CYS CA 1 1
10 27628 2 2 31 CYS CB C 6.622 8.270 -5.297 1.00 . B B . 852 CYS CB 1 1
10 27629 2 2 31 CYS H H 5.537 10.477 -4.605 1.00 . B B . 852 CYS H 1 1
10 27630 2 2 31 CYS HA H 6.290 8.206 -3.164 1.00 . B B . 852 CYS HA 1 1
10 27631 2 2 31 CYS HB2 H 7.032 8.970 -6.009 1.00 . B B . 852 CYS HB2 1 1
10 27632 2 2 31 CYS HB3 H 7.209 7.363 -5.322 1.00 . B B . 852 CYS HB3 1 1
10 27633 2 2 31 CYS HG H 4.339 7.208 -4.869 1.00 . B B . 852 CYS HG 1 1
10 27634 2 2 31 CYS N N 6.003 10.143 -3.806 1.00 . B B . 852 CYS N 1 1
10 27635 2 2 31 CYS O O 8.763 8.410 -2.737 1.00 . B B . 852 CYS O 1 1
10 27636 2 2 31 CYS SG S 4.944 7.861 -5.851 1.00 . B B . 852 CYS SG 1 1
10 27637 2 2 32 ARG C C 10.280 10.989 -2.373 1.00 . B B . 853 ARG C 1 1
10 27638 2 2 32 ARG CA C 10.098 10.614 -3.827 1.00 . B B . 853 ARG CA 1 1
10 27639 2 2 32 ARG CB C 10.575 11.736 -4.762 1.00 . B B . 853 ARG CB 1 1
10 27640 2 2 32 ARG CD C 10.304 10.312 -6.860 1.00 . B B . 853 ARG CD 1 1
10 27641 2 2 32 ARG CG C 11.203 11.256 -6.080 1.00 . B B . 853 ARG CG 1 1
10 27642 2 2 32 ARG CZ C 11.205 8.767 -8.610 1.00 . B B . 853 ARG CZ 1 1
10 27643 2 2 32 ARG H H 8.190 10.750 -4.719 1.00 . B B . 853 ARG H 1 1
10 27644 2 2 32 ARG HA H 10.707 9.741 -4.006 1.00 . B B . 853 ARG HA 1 1
10 27645 2 2 32 ARG HB2 H 9.728 12.360 -5.004 1.00 . B B . 853 ARG HB2 1 1
10 27646 2 2 32 ARG HB3 H 11.306 12.333 -4.236 1.00 . B B . 853 ARG HB3 1 1
10 27647 2 2 32 ARG HD2 H 10.184 9.397 -6.298 1.00 . B B . 853 ARG HD2 1 1
10 27648 2 2 32 ARG HD3 H 9.339 10.780 -6.987 1.00 . B B . 853 ARG HD3 1 1
10 27649 2 2 32 ARG HE H 10.903 10.763 -8.787 1.00 . B B . 853 ARG HE 1 1
10 27650 2 2 32 ARG HG2 H 11.428 12.110 -6.699 1.00 . B B . 853 ARG HG2 1 1
10 27651 2 2 32 ARG HG3 H 12.120 10.735 -5.843 1.00 . B B . 853 ARG HG3 1 1
10 27652 2 2 32 ARG HH11 H 11.134 7.832 -6.779 1.00 . B B . 853 ARG HH11 1 1
10 27653 2 2 32 ARG HH12 H 11.556 6.828 -8.080 1.00 . B B . 853 ARG HH12 1 1
10 27654 2 2 32 ARG HH21 H 11.504 9.364 -10.521 1.00 . B B . 853 ARG HH21 1 1
10 27655 2 2 32 ARG HH22 H 11.817 7.710 -10.251 1.00 . B B . 853 ARG HH22 1 1
10 27656 2 2 32 ARG N N 8.731 10.209 -4.099 1.00 . B B . 853 ARG N 1 1
10 27657 2 2 32 ARG NE N 10.854 9.989 -8.179 1.00 . B B . 853 ARG NE 1 1
10 27658 2 2 32 ARG NH1 N 11.301 7.746 -7.763 1.00 . B B . 853 ARG NH1 1 1
10 27659 2 2 32 ARG NH2 N 11.525 8.594 -9.876 1.00 . B B . 853 ARG NH2 1 1
10 27660 2 2 32 ARG O O 11.192 10.505 -1.745 1.00 . B B . 853 ARG O 1 1
10 27661 2 2 33 SER C C 9.503 10.973 0.469 1.00 . B B . 854 SER C 1 1
10 27662 2 2 33 SER CA C 9.412 12.211 -0.435 1.00 . B B . 854 SER CA 1 1
10 27663 2 2 33 SER CB C 8.134 12.978 -0.111 1.00 . B B . 854 SER CB 1 1
10 27664 2 2 33 SER H H 8.659 12.171 -2.395 1.00 . B B . 854 SER H 1 1
10 27665 2 2 33 SER HA H 10.264 12.853 -0.273 1.00 . B B . 854 SER HA 1 1
10 27666 2 2 33 SER HB2 H 7.300 12.292 -0.115 1.00 . B B . 854 SER HB2 1 1
10 27667 2 2 33 SER HB3 H 8.225 13.431 0.865 1.00 . B B . 854 SER HB3 1 1
10 27668 2 2 33 SER HG H 8.755 14.327 -1.367 1.00 . B B . 854 SER HG 1 1
10 27669 2 2 33 SER N N 9.376 11.804 -1.837 1.00 . B B . 854 SER N 1 1
10 27670 2 2 33 SER O O 10.392 10.860 1.321 1.00 . B B . 854 SER O 1 1
10 27671 2 2 33 SER OG O 7.898 13.993 -1.069 1.00 . B B . 854 SER OG 1 1
10 27672 2 2 34 LEU C C 9.792 7.935 0.818 1.00 . B B . 855 LEU C 1 1
10 27673 2 2 34 LEU CA C 8.585 8.827 0.994 1.00 . B B . 855 LEU CA 1 1
10 27674 2 2 34 LEU CB C 7.287 8.096 0.794 1.00 . B B . 855 LEU CB 1 1
10 27675 2 2 34 LEU CD1 C 4.835 8.055 1.177 1.00 . B B . 855 LEU CD1 1 1
10 27676 2 2 34 LEU CD2 C 6.330 8.413 3.099 1.00 . B B . 855 LEU CD2 1 1
10 27677 2 2 34 LEU CG C 6.123 8.665 1.608 1.00 . B B . 855 LEU CG 1 1
10 27678 2 2 34 LEU H H 7.969 10.145 -0.496 1.00 . B B . 855 LEU H 1 1
10 27679 2 2 34 LEU HA H 8.595 9.160 2.021 1.00 . B B . 855 LEU HA 1 1
10 27680 2 2 34 LEU HB2 H 7.046 8.163 -0.257 1.00 . B B . 855 LEU HB2 1 1
10 27681 2 2 34 LEU HB3 H 7.436 7.059 1.046 1.00 . B B . 855 LEU HB3 1 1
10 27682 2 2 34 LEU HD11 H 4.674 8.300 0.138 1.00 . B B . 855 LEU HD11 1 1
10 27683 2 2 34 LEU HD12 H 4.040 8.450 1.790 1.00 . B B . 855 LEU HD12 1 1
10 27684 2 2 34 LEU HD13 H 4.906 6.984 1.297 1.00 . B B . 855 LEU HD13 1 1
10 27685 2 2 34 LEU HD21 H 7.227 8.904 3.446 1.00 . B B . 855 LEU HD21 1 1
10 27686 2 2 34 LEU HD22 H 6.407 7.350 3.279 1.00 . B B . 855 LEU HD22 1 1
10 27687 2 2 34 LEU HD23 H 5.482 8.799 3.646 1.00 . B B . 855 LEU HD23 1 1
10 27688 2 2 34 LEU HG H 6.063 9.732 1.458 1.00 . B B . 855 LEU HG 1 1
10 27689 2 2 34 LEU N N 8.626 10.026 0.227 1.00 . B B . 855 LEU N 1 1
10 27690 2 2 34 LEU O O 10.246 7.384 1.759 1.00 . B B . 855 LEU O 1 1
10 27691 2 2 35 MET C C 12.808 7.684 -0.106 1.00 . B B . 856 MET C 1 1
10 27692 2 2 35 MET CA C 11.528 6.991 -0.562 1.00 . B B . 856 MET CA 1 1
10 27693 2 2 35 MET CB C 11.649 6.476 -2.004 1.00 . B B . 856 MET CB 1 1
10 27694 2 2 35 MET CE C 10.152 6.055 -4.803 1.00 . B B . 856 MET CE 1 1
10 27695 2 2 35 MET CG C 11.703 7.562 -3.044 1.00 . B B . 856 MET CG 1 1
10 27696 2 2 35 MET H H 9.945 8.323 -1.126 1.00 . B B . 856 MET H 1 1
10 27697 2 2 35 MET HA H 11.383 6.151 0.100 1.00 . B B . 856 MET HA 1 1
10 27698 2 2 35 MET HB2 H 12.551 5.888 -2.089 1.00 . B B . 856 MET HB2 1 1
10 27699 2 2 35 MET HB3 H 10.799 5.845 -2.210 1.00 . B B . 856 MET HB3 1 1
10 27700 2 2 35 MET HE1 H 10.163 5.245 -4.088 1.00 . B B . 856 MET HE1 1 1
10 27701 2 2 35 MET HE2 H 10.010 5.659 -5.797 1.00 . B B . 856 MET HE2 1 1
10 27702 2 2 35 MET HE3 H 9.351 6.740 -4.570 1.00 . B B . 856 MET HE3 1 1
10 27703 2 2 35 MET HG2 H 10.805 8.143 -2.882 1.00 . B B . 856 MET HG2 1 1
10 27704 2 2 35 MET HG3 H 12.573 8.177 -2.875 1.00 . B B . 856 MET HG3 1 1
10 27705 2 2 35 MET N N 10.340 7.840 -0.369 1.00 . B B . 856 MET N 1 1
10 27706 2 2 35 MET O O 13.850 7.047 0.062 1.00 . B B . 856 MET O 1 1
10 27707 2 2 35 MET SD S 11.708 6.943 -4.744 1.00 . B B . 856 MET SD 1 1
10 27708 2 2 36 HIS C C 13.905 9.748 2.080 1.00 . B B . 857 HIS C 1 1
10 27709 2 2 36 HIS CA C 13.851 9.754 0.556 1.00 . B B . 857 HIS CA 1 1
10 27710 2 2 36 HIS CB C 13.802 11.199 0.010 1.00 . B B . 857 HIS CB 1 1
10 27711 2 2 36 HIS CD2 C 14.314 10.394 -2.424 1.00 . B B . 857 HIS CD2 1 1
10 27712 2 2 36 HIS CE1 C 14.581 12.317 -3.381 1.00 . B B . 857 HIS CE1 1 1
10 27713 2 2 36 HIS CG C 14.147 11.339 -1.459 1.00 . B B . 857 HIS CG 1 1
10 27714 2 2 36 HIS H H 11.885 9.435 -0.131 1.00 . B B . 857 HIS H 1 1
10 27715 2 2 36 HIS HA H 14.747 9.276 0.187 1.00 . B B . 857 HIS HA 1 1
10 27716 2 2 36 HIS HB2 H 12.780 11.547 0.098 1.00 . B B . 857 HIS HB2 1 1
10 27717 2 2 36 HIS HB3 H 14.464 11.833 0.582 1.00 . B B . 857 HIS HB3 1 1
10 27718 2 2 36 HIS HD1 H 14.289 13.433 -1.652 1.00 . B B . 857 HIS HD1 1 1
10 27719 2 2 36 HIS HD2 H 14.255 9.326 -2.276 1.00 . B B . 857 HIS HD2 1 1
10 27720 2 2 36 HIS HE1 H 14.758 13.086 -4.118 1.00 . B B . 857 HIS HE1 1 1
10 27721 2 2 36 HIS N N 12.727 8.978 0.080 1.00 . B B . 857 HIS N 1 1
10 27722 2 2 36 HIS ND1 N 14.325 12.551 -2.089 1.00 . B B . 857 HIS ND1 1 1
10 27723 2 2 36 HIS NE2 N 14.586 11.020 -3.640 1.00 . B B . 857 HIS NE2 1 1
10 27724 2 2 36 HIS O O 14.978 9.683 2.669 1.00 . B B . 857 HIS O 1 1
10 27725 2 2 37 HIS C C 12.460 8.402 4.742 1.00 . B B . 858 HIS C 1 1
10 27726 2 2 37 HIS CA C 12.672 9.806 4.179 1.00 . B B . 858 HIS CA 1 1
10 27727 2 2 37 HIS CB C 11.520 10.700 4.668 1.00 . B B . 858 HIS CB 1 1
10 27728 2 2 37 HIS CD2 C 11.556 12.911 3.305 1.00 . B B . 858 HIS CD2 1 1
10 27729 2 2 37 HIS CE1 C 12.006 14.284 4.909 1.00 . B B . 858 HIS CE1 1 1
10 27730 2 2 37 HIS CG C 11.690 12.174 4.437 1.00 . B B . 858 HIS CG 1 1
10 27731 2 2 37 HIS H H 11.925 9.861 2.177 1.00 . B B . 858 HIS H 1 1
10 27732 2 2 37 HIS HA H 13.598 10.206 4.562 1.00 . B B . 858 HIS HA 1 1
10 27733 2 2 37 HIS HB2 H 10.615 10.397 4.163 1.00 . B B . 858 HIS HB2 1 1
10 27734 2 2 37 HIS HB3 H 11.386 10.539 5.727 1.00 . B B . 858 HIS HB3 1 1
10 27735 2 2 37 HIS HD1 H 12.129 12.849 6.382 1.00 . B B . 858 HIS HD1 1 1
10 27736 2 2 37 HIS HD2 H 11.322 12.531 2.323 1.00 . B B . 858 HIS HD2 1 1
10 27737 2 2 37 HIS HE1 H 12.216 15.184 5.467 1.00 . B B . 858 HIS HE1 1 1
10 27738 2 2 37 HIS N N 12.747 9.801 2.713 1.00 . B B . 858 HIS N 1 1
10 27739 2 2 37 HIS ND1 N 11.976 13.069 5.436 1.00 . B B . 858 HIS ND1 1 1
10 27740 2 2 37 HIS NE2 N 11.756 14.251 3.607 1.00 . B B . 858 HIS NE2 1 1
10 27741 2 2 37 HIS O O 13.091 8.001 5.735 1.00 . B B . 858 HIS O 1 1
10 27742 2 2 38 VAL C C 11.832 5.241 3.785 1.00 . B B . 859 VAL C 1 1
10 27743 2 2 38 VAL CA C 11.165 6.377 4.548 1.00 . B B . 859 VAL CA 1 1
10 27744 2 2 38 VAL CB C 9.601 6.303 4.478 1.00 . B B . 859 VAL CB 1 1
10 27745 2 2 38 VAL CG1 C 9.091 4.898 4.426 1.00 . B B . 859 VAL CG1 1 1
10 27746 2 2 38 VAL CG2 C 9.017 6.971 5.685 1.00 . B B . 859 VAL CG2 1 1
10 27747 2 2 38 VAL H H 11.266 7.943 3.216 1.00 . B B . 859 VAL H 1 1
10 27748 2 2 38 VAL HA H 11.449 6.297 5.586 1.00 . B B . 859 VAL HA 1 1
10 27749 2 2 38 VAL HB H 9.255 6.843 3.609 1.00 . B B . 859 VAL HB 1 1
10 27750 2 2 38 VAL HG11 H 9.422 4.428 3.512 1.00 . B B . 859 VAL HG11 1 1
10 27751 2 2 38 VAL HG12 H 8.012 4.889 4.479 1.00 . B B . 859 VAL HG12 1 1
10 27752 2 2 38 VAL HG13 H 9.505 4.358 5.262 1.00 . B B . 859 VAL HG13 1 1
10 27753 2 2 38 VAL HG21 H 9.377 7.986 5.758 1.00 . B B . 859 VAL HG21 1 1
10 27754 2 2 38 VAL HG22 H 9.339 6.403 6.545 1.00 . B B . 859 VAL HG22 1 1
10 27755 2 2 38 VAL HG23 H 7.941 6.948 5.613 1.00 . B B . 859 VAL HG23 1 1
10 27756 2 2 38 VAL N N 11.610 7.663 4.093 1.00 . B B . 859 VAL N 1 1
10 27757 2 2 38 VAL O O 12.071 5.328 2.582 1.00 . B B . 859 VAL O 1 1
10 27758 2 2 39 LYS C C 11.846 2.249 3.063 1.00 . B B . 860 LYS C 1 1
10 27759 2 2 39 LYS CA C 12.807 3.042 3.960 1.00 . B B . 860 LYS CA 1 1
10 27760 2 2 39 LYS CB C 13.242 2.135 5.103 1.00 . B B . 860 LYS CB 1 1
10 27761 2 2 39 LYS CD C 14.145 -0.116 5.737 1.00 . B B . 860 LYS CD 1 1
10 27762 2 2 39 LYS CE C 14.687 0.396 7.051 1.00 . B B . 860 LYS CE 1 1
10 27763 2 2 39 LYS CG C 14.074 0.949 4.664 1.00 . B B . 860 LYS CG 1 1
10 27764 2 2 39 LYS H H 11.989 4.248 5.476 1.00 . B B . 860 LYS H 1 1
10 27765 2 2 39 LYS HA H 13.686 3.337 3.410 1.00 . B B . 860 LYS HA 1 1
10 27766 2 2 39 LYS HB2 H 13.816 2.714 5.811 1.00 . B B . 860 LYS HB2 1 1
10 27767 2 2 39 LYS HB3 H 12.357 1.761 5.596 1.00 . B B . 860 LYS HB3 1 1
10 27768 2 2 39 LYS HD2 H 13.154 -0.509 5.903 1.00 . B B . 860 LYS HD2 1 1
10 27769 2 2 39 LYS HD3 H 14.788 -0.906 5.375 1.00 . B B . 860 LYS HD3 1 1
10 27770 2 2 39 LYS HE2 H 15.693 0.749 6.885 1.00 . B B . 860 LYS HE2 1 1
10 27771 2 2 39 LYS HE3 H 14.069 1.209 7.398 1.00 . B B . 860 LYS HE3 1 1
10 27772 2 2 39 LYS HG2 H 13.615 0.520 3.786 1.00 . B B . 860 LYS HG2 1 1
10 27773 2 2 39 LYS HG3 H 15.072 1.287 4.429 1.00 . B B . 860 LYS HG3 1 1
10 27774 2 2 39 LYS HZ1 H 13.774 -1.072 8.212 1.00 . B B . 860 LYS HZ1 1 1
10 27775 2 2 39 LYS HZ2 H 15.038 -0.256 8.983 1.00 . B B . 860 LYS HZ2 1 1
10 27776 2 2 39 LYS HZ3 H 15.375 -1.425 7.805 1.00 . B B . 860 LYS HZ3 1 1
10 27777 2 2 39 LYS N N 12.164 4.202 4.514 1.00 . B B . 860 LYS N 1 1
10 27778 2 2 39 LYS NZ N 14.721 -0.664 8.080 1.00 . B B . 860 LYS NZ 1 1
10 27779 2 2 39 LYS O O 12.140 1.987 1.892 1.00 . B B . 860 LYS O 1 1
10 27780 2 2 40 ASN C C 8.322 1.349 3.376 1.00 . B B . 861 ASN C 1 1
10 27781 2 2 40 ASN CA C 9.744 1.027 2.952 1.00 . B B . 861 ASN CA 1 1
10 27782 2 2 40 ASN CB C 10.101 -0.431 3.296 1.00 . B B . 861 ASN CB 1 1
10 27783 2 2 40 ASN CG C 10.159 -0.698 4.796 1.00 . B B . 861 ASN CG 1 1
10 27784 2 2 40 ASN H H 10.451 2.214 4.514 1.00 . B B . 861 ASN H 1 1
10 27785 2 2 40 ASN HA H 9.813 1.146 1.881 1.00 . B B . 861 ASN HA 1 1
10 27786 2 2 40 ASN HB2 H 9.362 -1.089 2.863 1.00 . B B . 861 ASN HB2 1 1
10 27787 2 2 40 ASN HB3 H 11.067 -0.661 2.871 1.00 . B B . 861 ASN HB3 1 1
10 27788 2 2 40 ASN HD21 H 11.775 -1.771 4.561 1.00 . B B . 861 ASN HD21 1 1
10 27789 2 2 40 ASN HD22 H 11.193 -1.578 6.182 1.00 . B B . 861 ASN HD22 1 1
10 27790 2 2 40 ASN N N 10.696 1.900 3.617 1.00 . B B . 861 ASN N 1 1
10 27791 2 2 40 ASN ND2 N 11.132 -1.425 5.215 1.00 . B B . 861 ASN ND2 1 1
10 27792 2 2 40 ASN O O 8.106 2.089 4.338 1.00 . B B . 861 ASN O 1 1
10 27793 2 2 40 ASN OD1 O 9.379 -0.190 5.568 1.00 . B B . 861 ASN OD1 1 1
10 27794 2 2 41 ILE C C 5.582 0.544 4.395 1.00 . B B . 862 ILE C 1 1
10 27795 2 2 41 ILE CA C 5.947 0.965 2.959 1.00 . B B . 862 ILE CA 1 1
10 27796 2 2 41 ILE CB C 5.006 0.213 1.974 1.00 . B B . 862 ILE CB 1 1
10 27797 2 2 41 ILE CD1 C 6.428 -1.360 0.494 1.00 . B B . 862 ILE CD1 1 1
10 27798 2 2 41 ILE CG1 C 5.500 -1.226 1.680 1.00 . B B . 862 ILE CG1 1 1
10 27799 2 2 41 ILE CG2 C 4.777 1.021 0.698 1.00 . B B . 862 ILE CG2 1 1
10 27800 2 2 41 ILE H H 7.630 0.197 1.930 1.00 . B B . 862 ILE H 1 1
10 27801 2 2 41 ILE HA H 5.772 2.030 2.829 1.00 . B B . 862 ILE HA 1 1
10 27802 2 2 41 ILE HB H 4.042 0.152 2.459 1.00 . B B . 862 ILE HB 1 1
10 27803 2 2 41 ILE HD11 H 5.918 -0.962 -0.370 1.00 . B B . 862 ILE HD11 1 1
10 27804 2 2 41 ILE HD12 H 6.664 -2.399 0.327 1.00 . B B . 862 ILE HD12 1 1
10 27805 2 2 41 ILE HD13 H 7.333 -0.800 0.659 1.00 . B B . 862 ILE HD13 1 1
10 27806 2 2 41 ILE HG12 H 6.103 -1.515 2.528 1.00 . B B . 862 ILE HG12 1 1
10 27807 2 2 41 ILE HG13 H 4.663 -1.897 1.557 1.00 . B B . 862 ILE HG13 1 1
10 27808 2 2 41 ILE HG21 H 4.121 0.474 0.037 1.00 . B B . 862 ILE HG21 1 1
10 27809 2 2 41 ILE HG22 H 5.722 1.186 0.207 1.00 . B B . 862 ILE HG22 1 1
10 27810 2 2 41 ILE HG23 H 4.329 1.972 0.945 1.00 . B B . 862 ILE HG23 1 1
10 27811 2 2 41 ILE N N 7.366 0.776 2.673 1.00 . B B . 862 ILE N 1 1
10 27812 2 2 41 ILE O O 4.616 1.041 4.955 1.00 . B B . 862 ILE O 1 1
10 27813 2 2 42 ALA C C 6.301 0.302 7.329 1.00 . B B . 863 ALA C 1 1
10 27814 2 2 42 ALA CA C 6.105 -0.837 6.341 1.00 . B B . 863 ALA CA 1 1
10 27815 2 2 42 ALA CB C 6.988 -2.017 6.709 1.00 . B B . 863 ALA CB 1 1
10 27816 2 2 42 ALA H H 7.082 -0.798 4.468 1.00 . B B . 863 ALA H 1 1
10 27817 2 2 42 ALA HA H 5.073 -1.148 6.400 1.00 . B B . 863 ALA HA 1 1
10 27818 2 2 42 ALA HB1 H 8.021 -1.704 6.687 1.00 . B B . 863 ALA HB1 1 1
10 27819 2 2 42 ALA HB2 H 6.840 -2.816 5.997 1.00 . B B . 863 ALA HB2 1 1
10 27820 2 2 42 ALA HB3 H 6.739 -2.365 7.700 1.00 . B B . 863 ALA HB3 1 1
10 27821 2 2 42 ALA N N 6.343 -0.392 4.970 1.00 . B B . 863 ALA N 1 1
10 27822 2 2 42 ALA O O 5.451 0.524 8.182 1.00 . B B . 863 ALA O 1 1
10 27823 2 2 43 GLU C C 6.586 3.204 7.903 1.00 . B B . 864 GLU C 1 1
10 27824 2 2 43 GLU CA C 7.698 2.182 8.060 1.00 . B B . 864 GLU CA 1 1
10 27825 2 2 43 GLU CB C 9.038 2.835 7.699 1.00 . B B . 864 GLU CB 1 1
10 27826 2 2 43 GLU CD C 10.522 1.147 8.898 1.00 . B B . 864 GLU CD 1 1
10 27827 2 2 43 GLU CG C 10.234 1.891 7.620 1.00 . B B . 864 GLU CG 1 1
10 27828 2 2 43 GLU H H 8.050 0.782 6.485 1.00 . B B . 864 GLU H 1 1
10 27829 2 2 43 GLU HA H 7.711 1.847 9.085 1.00 . B B . 864 GLU HA 1 1
10 27830 2 2 43 GLU HB2 H 8.918 3.299 6.733 1.00 . B B . 864 GLU HB2 1 1
10 27831 2 2 43 GLU HB3 H 9.254 3.604 8.427 1.00 . B B . 864 GLU HB3 1 1
10 27832 2 2 43 GLU HG2 H 10.047 1.162 6.845 1.00 . B B . 864 GLU HG2 1 1
10 27833 2 2 43 GLU HG3 H 11.107 2.471 7.354 1.00 . B B . 864 GLU HG3 1 1
10 27834 2 2 43 GLU N N 7.408 1.037 7.185 1.00 . B B . 864 GLU N 1 1
10 27835 2 2 43 GLU O O 6.067 3.725 8.871 1.00 . B B . 864 GLU O 1 1
10 27836 2 2 43 GLU OE1 O 9.966 0.056 9.114 1.00 . B B . 864 GLU OE1 1 1
10 27837 2 2 43 GLU OE2 O 11.339 1.613 9.692 1.00 . B B . 864 GLU OE2 1 1
10 27838 2 2 44 LEU C C 3.834 3.951 6.961 1.00 . B B . 865 LEU C 1 1
10 27839 2 2 44 LEU CA C 5.134 4.304 6.242 1.00 . B B . 865 LEU CA 1 1
10 27840 2 2 44 LEU CB C 4.930 4.156 4.727 1.00 . B B . 865 LEU CB 1 1
10 27841 2 2 44 LEU CD1 C 3.431 6.129 4.340 1.00 . B B . 865 LEU CD1 1 1
10 27842 2 2 44 LEU CD2 C 3.451 4.246 2.708 1.00 . B B . 865 LEU CD2 1 1
10 27843 2 2 44 LEU CG C 3.598 4.648 4.157 1.00 . B B . 865 LEU CG 1 1
10 27844 2 2 44 LEU H H 6.759 2.976 5.969 1.00 . B B . 865 LEU H 1 1
10 27845 2 2 44 LEU HA H 5.407 5.329 6.444 1.00 . B B . 865 LEU HA 1 1
10 27846 2 2 44 LEU HB2 H 5.725 4.688 4.225 1.00 . B B . 865 LEU HB2 1 1
10 27847 2 2 44 LEU HB3 H 5.025 3.106 4.491 1.00 . B B . 865 LEU HB3 1 1
10 27848 2 2 44 LEU HD11 H 2.504 6.437 3.882 1.00 . B B . 865 LEU HD11 1 1
10 27849 2 2 44 LEU HD12 H 4.273 6.633 3.891 1.00 . B B . 865 LEU HD12 1 1
10 27850 2 2 44 LEU HD13 H 3.389 6.311 5.404 1.00 . B B . 865 LEU HD13 1 1
10 27851 2 2 44 LEU HD21 H 2.505 4.607 2.335 1.00 . B B . 865 LEU HD21 1 1
10 27852 2 2 44 LEU HD22 H 3.468 3.167 2.650 1.00 . B B . 865 LEU HD22 1 1
10 27853 2 2 44 LEU HD23 H 4.261 4.662 2.128 1.00 . B B . 865 LEU HD23 1 1
10 27854 2 2 44 LEU HG H 2.804 4.172 4.715 1.00 . B B . 865 LEU HG 1 1
10 27855 2 2 44 LEU N N 6.228 3.434 6.652 1.00 . B B . 865 LEU N 1 1
10 27856 2 2 44 LEU O O 3.216 4.791 7.593 1.00 . B B . 865 LEU O 1 1
10 27857 2 2 45 ALA C C 2.262 2.204 8.972 1.00 . B B . 866 ALA C 1 1
10 27858 2 2 45 ALA CA C 2.192 2.279 7.449 1.00 . B B . 866 ALA CA 1 1
10 27859 2 2 45 ALA CB C 1.745 0.950 6.863 1.00 . B B . 866 ALA CB 1 1
10 27860 2 2 45 ALA H H 4.007 2.076 6.371 1.00 . B B . 866 ALA H 1 1
10 27861 2 2 45 ALA HA H 1.482 3.036 7.148 1.00 . B B . 866 ALA HA 1 1
10 27862 2 2 45 ALA HB1 H 1.696 1.026 5.787 1.00 . B B . 866 ALA HB1 1 1
10 27863 2 2 45 ALA HB2 H 0.766 0.696 7.250 1.00 . B B . 866 ALA HB2 1 1
10 27864 2 2 45 ALA HB3 H 2.448 0.178 7.138 1.00 . B B . 866 ALA HB3 1 1
10 27865 2 2 45 ALA N N 3.442 2.711 6.868 1.00 . B B . 866 ALA N 1 1
10 27866 2 2 45 ALA O O 1.237 2.105 9.645 1.00 . B B . 866 ALA O 1 1
10 27867 2 2 46 ALA C C 3.858 3.547 11.531 1.00 . B B . 867 ALA C 1 1
10 27868 2 2 46 ALA CA C 3.642 2.164 10.941 1.00 . B B . 867 ALA CA 1 1
10 27869 2 2 46 ALA CB C 4.799 1.251 11.294 1.00 . B B . 867 ALA CB 1 1
10 27870 2 2 46 ALA H H 4.251 2.278 8.932 1.00 . B B . 867 ALA H 1 1
10 27871 2 2 46 ALA HA H 2.743 1.746 11.369 1.00 . B B . 867 ALA HA 1 1
10 27872 2 2 46 ALA HB1 H 4.630 0.274 10.869 1.00 . B B . 867 ALA HB1 1 1
10 27873 2 2 46 ALA HB2 H 4.879 1.171 12.368 1.00 . B B . 867 ALA HB2 1 1
10 27874 2 2 46 ALA HB3 H 5.714 1.663 10.894 1.00 . B B . 867 ALA HB3 1 1
10 27875 2 2 46 ALA N N 3.458 2.226 9.512 1.00 . B B . 867 ALA N 1 1
10 27876 2 2 46 ALA O O 3.975 3.697 12.755 1.00 . B B . 867 ALA O 1 1
10 27877 2 2 47 LEU C C 2.782 6.626 11.236 1.00 . B B . 868 LEU C 1 1
10 27878 2 2 47 LEU CA C 4.113 5.887 11.179 1.00 . B B . 868 LEU CA 1 1
10 27879 2 2 47 LEU CB C 5.260 6.648 10.441 1.00 . B B . 868 LEU CB 1 1
10 27880 2 2 47 LEU CD1 C 4.110 7.739 8.466 1.00 . B B . 868 LEU CD1 1 1
10 27881 2 2 47 LEU CD2 C 6.547 7.282 8.388 1.00 . B B . 868 LEU CD2 1 1
10 27882 2 2 47 LEU CG C 5.206 6.806 8.912 1.00 . B B . 868 LEU CG 1 1
10 27883 2 2 47 LEU H H 3.860 4.390 9.726 1.00 . B B . 868 LEU H 1 1
10 27884 2 2 47 LEU HA H 4.401 5.751 12.212 1.00 . B B . 868 LEU HA 1 1
10 27885 2 2 47 LEU HB2 H 5.357 7.634 10.862 1.00 . B B . 868 LEU HB2 1 1
10 27886 2 2 47 LEU HB3 H 6.168 6.102 10.657 1.00 . B B . 868 LEU HB3 1 1
10 27887 2 2 47 LEU HD11 H 4.091 7.753 7.387 1.00 . B B . 868 LEU HD11 1 1
10 27888 2 2 47 LEU HD12 H 4.305 8.734 8.837 1.00 . B B . 868 LEU HD12 1 1
10 27889 2 2 47 LEU HD13 H 3.160 7.388 8.841 1.00 . B B . 868 LEU HD13 1 1
10 27890 2 2 47 LEU HD21 H 6.793 8.234 8.833 1.00 . B B . 868 LEU HD21 1 1
10 27891 2 2 47 LEU HD22 H 6.492 7.392 7.315 1.00 . B B . 868 LEU HD22 1 1
10 27892 2 2 47 LEU HD23 H 7.311 6.559 8.637 1.00 . B B . 868 LEU HD23 1 1
10 27893 2 2 47 LEU HG H 5.013 5.839 8.475 1.00 . B B . 868 LEU HG 1 1
10 27894 2 2 47 LEU N N 3.937 4.549 10.693 1.00 . B B . 868 LEU N 1 1
10 27895 2 2 47 LEU O O 1.818 6.237 10.567 1.00 . B B . 868 LEU O 1 1
10 27896 2 2 48 SER C C 1.245 9.403 11.178 1.00 . B B . 869 SER C 1 1
10 27897 2 2 48 SER CA C 1.489 8.355 12.268 1.00 . B B . 869 SER CA 1 1
10 27898 2 2 48 SER CB C 1.520 8.985 13.663 1.00 . B B . 869 SER CB 1 1
10 27899 2 2 48 SER H H 3.528 7.952 12.500 1.00 . B B . 869 SER H 1 1
10 27900 2 2 48 SER HA H 0.677 7.646 12.228 1.00 . B B . 869 SER HA 1 1
10 27901 2 2 48 SER HB2 H 1.862 8.250 14.376 1.00 . B B . 869 SER HB2 1 1
10 27902 2 2 48 SER HB3 H 2.207 9.817 13.637 1.00 . B B . 869 SER HB3 1 1
10 27903 2 2 48 SER HG H -0.231 8.688 14.420 1.00 . B B . 869 SER HG 1 1
10 27904 2 2 48 SER N N 2.717 7.652 12.039 1.00 . B B . 869 SER N 1 1
10 27905 2 2 48 SER O O 2.148 9.715 10.377 1.00 . B B . 869 SER O 1 1
10 27906 2 2 48 SER OG O 0.240 9.454 14.060 1.00 . B B . 869 SER OG 1 1
10 27907 2 2 49 GLN C C 0.514 12.152 10.121 1.00 . B B . 870 GLN C 1 1
10 27908 2 2 49 GLN CA C -0.363 10.916 10.161 1.00 . B B . 870 GLN CA 1 1
10 27909 2 2 49 GLN CB C -1.846 11.280 10.253 1.00 . B B . 870 GLN CB 1 1
10 27910 2 2 49 GLN CD C -3.720 12.507 9.067 1.00 . B B . 870 GLN CD 1 1
10 27911 2 2 49 GLN CG C -2.244 12.355 9.257 1.00 . B B . 870 GLN CG 1 1
10 27912 2 2 49 GLN H H -0.572 9.734 11.902 1.00 . B B . 870 GLN H 1 1
10 27913 2 2 49 GLN HA H -0.212 10.401 9.224 1.00 . B B . 870 GLN HA 1 1
10 27914 2 2 49 GLN HB2 H -2.440 10.397 10.064 1.00 . B B . 870 GLN HB2 1 1
10 27915 2 2 49 GLN HB3 H -2.059 11.643 11.248 1.00 . B B . 870 GLN HB3 1 1
10 27916 2 2 49 GLN HE21 H -3.375 13.162 7.254 1.00 . B B . 870 GLN HE21 1 1
10 27917 2 2 49 GLN HE22 H -5.038 13.110 7.737 1.00 . B B . 870 GLN HE22 1 1
10 27918 2 2 49 GLN HG2 H -1.853 13.300 9.602 1.00 . B B . 870 GLN HG2 1 1
10 27919 2 2 49 GLN HG3 H -1.791 12.123 8.304 1.00 . B B . 870 GLN HG3 1 1
10 27920 2 2 49 GLN N N 0.042 9.970 11.173 1.00 . B B . 870 GLN N 1 1
10 27921 2 2 49 GLN NE2 N -4.086 12.958 7.903 1.00 . B B . 870 GLN NE2 1 1
10 27922 2 2 49 GLN O O 0.899 12.586 9.050 1.00 . B B . 870 GLN O 1 1
10 27923 2 2 49 GLN OE1 O -4.523 12.238 9.963 1.00 . B B . 870 GLN OE1 1 1
10 27924 2 2 50 ASP C C 3.041 13.652 10.655 1.00 . B B . 871 ASP C 1 1
10 27925 2 2 50 ASP CA C 1.697 13.896 11.337 1.00 . B B . 871 ASP CA 1 1
10 27926 2 2 50 ASP CB C 1.896 14.342 12.785 1.00 . B B . 871 ASP CB 1 1
10 27927 2 2 50 ASP CG C 2.793 15.559 12.924 1.00 . B B . 871 ASP CG 1 1
10 27928 2 2 50 ASP H H 0.511 12.304 12.104 1.00 . B B . 871 ASP H 1 1
10 27929 2 2 50 ASP HA H 1.190 14.679 10.790 1.00 . B B . 871 ASP HA 1 1
10 27930 2 2 50 ASP HB2 H 0.934 14.581 13.214 1.00 . B B . 871 ASP HB2 1 1
10 27931 2 2 50 ASP HB3 H 2.335 13.527 13.341 1.00 . B B . 871 ASP HB3 1 1
10 27932 2 2 50 ASP N N 0.849 12.696 11.269 1.00 . B B . 871 ASP N 1 1
10 27933 2 2 50 ASP O O 3.554 14.521 9.957 1.00 . B B . 871 ASP O 1 1
10 27934 2 2 50 ASP OD1 O 2.334 16.695 12.674 1.00 . B B . 871 ASP OD1 1 1
10 27935 2 2 50 ASP OD2 O 3.956 15.408 13.326 1.00 . B B . 871 ASP OD2 1 1
10 27936 2 2 51 GLU C C 4.670 12.084 8.644 1.00 . B B . 872 GLU C 1 1
10 27937 2 2 51 GLU CA C 4.810 12.060 10.163 1.00 . B B . 872 GLU CA 1 1
10 27938 2 2 51 GLU CB C 5.268 10.681 10.638 1.00 . B B . 872 GLU CB 1 1
10 27939 2 2 51 GLU CD C 6.873 11.559 12.350 1.00 . B B . 872 GLU CD 1 1
10 27940 2 2 51 GLU CG C 5.708 10.637 12.087 1.00 . B B . 872 GLU CG 1 1
10 27941 2 2 51 GLU H H 3.085 11.789 11.350 1.00 . B B . 872 GLU H 1 1
10 27942 2 2 51 GLU HA H 5.558 12.789 10.439 1.00 . B B . 872 GLU HA 1 1
10 27943 2 2 51 GLU HB2 H 4.443 9.993 10.524 1.00 . B B . 872 GLU HB2 1 1
10 27944 2 2 51 GLU HB3 H 6.091 10.352 10.020 1.00 . B B . 872 GLU HB3 1 1
10 27945 2 2 51 GLU HG2 H 4.880 10.939 12.711 1.00 . B B . 872 GLU HG2 1 1
10 27946 2 2 51 GLU HG3 H 6.001 9.627 12.338 1.00 . B B . 872 GLU HG3 1 1
10 27947 2 2 51 GLU N N 3.563 12.444 10.802 1.00 . B B . 872 GLU N 1 1
10 27948 2 2 51 GLU O O 5.383 12.823 7.965 1.00 . B B . 872 GLU O 1 1
10 27949 2 2 51 GLU OE1 O 7.987 11.278 11.877 1.00 . B B . 872 GLU OE1 1 1
10 27950 2 2 51 GLU OE2 O 6.698 12.576 13.038 1.00 . B B . 872 GLU OE2 1 1
10 27951 2 2 52 LEU C C 3.117 12.602 6.070 1.00 . B B . 873 LEU C 1 1
10 27952 2 2 52 LEU CA C 3.509 11.253 6.668 1.00 . B B . 873 LEU CA 1 1
10 27953 2 2 52 LEU CB C 2.564 10.081 6.265 1.00 . B B . 873 LEU CB 1 1
10 27954 2 2 52 LEU CD1 C 0.163 10.864 6.447 1.00 . B B . 873 LEU CD1 1 1
10 27955 2 2 52 LEU CD2 C 0.732 8.507 7.029 1.00 . B B . 873 LEU CD2 1 1
10 27956 2 2 52 LEU CG C 1.218 9.946 7.006 1.00 . B B . 873 LEU CG 1 1
10 27957 2 2 52 LEU H H 3.138 10.800 8.721 1.00 . B B . 873 LEU H 1 1
10 27958 2 2 52 LEU HA H 4.492 11.044 6.270 1.00 . B B . 873 LEU HA 1 1
10 27959 2 2 52 LEU HB2 H 2.332 10.215 5.218 1.00 . B B . 873 LEU HB2 1 1
10 27960 2 2 52 LEU HB3 H 3.104 9.153 6.368 1.00 . B B . 873 LEU HB3 1 1
10 27961 2 2 52 LEU HD11 H -0.758 10.726 6.993 1.00 . B B . 873 LEU HD11 1 1
10 27962 2 2 52 LEU HD12 H 0.001 10.643 5.403 1.00 . B B . 873 LEU HD12 1 1
10 27963 2 2 52 LEU HD13 H 0.500 11.883 6.567 1.00 . B B . 873 LEU HD13 1 1
10 27964 2 2 52 LEU HD21 H -0.211 8.462 7.553 1.00 . B B . 873 LEU HD21 1 1
10 27965 2 2 52 LEU HD22 H 1.454 7.893 7.547 1.00 . B B . 873 LEU HD22 1 1
10 27966 2 2 52 LEU HD23 H 0.603 8.146 6.019 1.00 . B B . 873 LEU HD23 1 1
10 27967 2 2 52 LEU HG H 1.388 10.257 8.027 1.00 . B B . 873 LEU HG 1 1
10 27968 2 2 52 LEU N N 3.712 11.323 8.117 1.00 . B B . 873 LEU N 1 1
10 27969 2 2 52 LEU O O 3.568 12.957 4.994 1.00 . B B . 873 LEU O 1 1
10 27970 2 2 53 THR C C 3.153 15.622 6.295 1.00 . B B . 874 THR C 1 1
10 27971 2 2 53 THR CA C 1.939 14.689 6.426 1.00 . B B . 874 THR CA 1 1
10 27972 2 2 53 THR CB C 0.911 15.240 7.449 1.00 . B B . 874 THR CB 1 1
10 27973 2 2 53 THR CG2 C 0.501 16.663 7.150 1.00 . B B . 874 THR CG2 1 1
10 27974 2 2 53 THR H H 2.045 13.046 7.689 1.00 . B B . 874 THR H 1 1
10 27975 2 2 53 THR HA H 1.458 14.609 5.462 1.00 . B B . 874 THR HA 1 1
10 27976 2 2 53 THR HB H 1.339 15.178 8.437 1.00 . B B . 874 THR HB 1 1
10 27977 2 2 53 THR HG1 H -0.022 13.665 8.051 1.00 . B B . 874 THR HG1 1 1
10 27978 2 2 53 THR HG21 H -0.178 16.992 7.922 1.00 . B B . 874 THR HG21 1 1
10 27979 2 2 53 THR HG22 H 0.018 16.706 6.186 1.00 . B B . 874 THR HG22 1 1
10 27980 2 2 53 THR HG23 H 1.384 17.284 7.152 1.00 . B B . 874 THR HG23 1 1
10 27981 2 2 53 THR N N 2.358 13.370 6.819 1.00 . B B . 874 THR N 1 1
10 27982 2 2 53 THR O O 3.246 16.386 5.345 1.00 . B B . 874 THR O 1 1
10 27983 2 2 53 THR OG1 O -0.247 14.394 7.458 1.00 . B B . 874 THR OG1 1 1
10 27984 2 2 54 SER C C 6.214 15.888 6.030 1.00 . B B . 875 SER C 1 1
10 27985 2 2 54 SER CA C 5.292 16.312 7.182 1.00 . B B . 875 SER CA 1 1
10 27986 2 2 54 SER CB C 6.006 16.222 8.527 1.00 . B B . 875 SER CB 1 1
10 27987 2 2 54 SER H H 3.986 14.863 7.952 1.00 . B B . 875 SER H 1 1
10 27988 2 2 54 SER HA H 4.988 17.336 7.020 1.00 . B B . 875 SER HA 1 1
10 27989 2 2 54 SER HB2 H 6.267 15.190 8.713 1.00 . B B . 875 SER HB2 1 1
10 27990 2 2 54 SER HB3 H 6.897 16.832 8.521 1.00 . B B . 875 SER HB3 1 1
10 27991 2 2 54 SER HG H 4.724 15.873 9.932 1.00 . B B . 875 SER HG 1 1
10 27992 2 2 54 SER N N 4.095 15.503 7.215 1.00 . B B . 875 SER N 1 1
10 27993 2 2 54 SER O O 6.789 16.735 5.336 1.00 . B B . 875 SER O 1 1
10 27994 2 2 54 SER OG O 5.141 16.669 9.567 1.00 . B B . 875 SER OG 1 1
10 27995 2 2 55 ILE C C 6.614 14.451 3.367 1.00 . B B . 876 ILE C 1 1
10 27996 2 2 55 ILE CA C 7.150 14.032 4.746 1.00 . B B . 876 ILE CA 1 1
10 27997 2 2 55 ILE CB C 7.229 12.477 4.848 1.00 . B B . 876 ILE CB 1 1
10 27998 2 2 55 ILE CD1 C 7.937 10.568 6.418 1.00 . B B . 876 ILE CD1 1 1
10 27999 2 2 55 ILE CG1 C 7.894 12.064 6.176 1.00 . B B . 876 ILE CG1 1 1
10 28000 2 2 55 ILE CG2 C 7.981 11.886 3.659 1.00 . B B . 876 ILE CG2 1 1
10 28001 2 2 55 ILE H H 5.850 13.965 6.416 1.00 . B B . 876 ILE H 1 1
10 28002 2 2 55 ILE HA H 8.148 14.433 4.857 1.00 . B B . 876 ILE HA 1 1
10 28003 2 2 55 ILE HB H 6.222 12.085 4.830 1.00 . B B . 876 ILE HB 1 1
10 28004 2 2 55 ILE HD11 H 6.930 10.177 6.436 1.00 . B B . 876 ILE HD11 1 1
10 28005 2 2 55 ILE HD12 H 8.418 10.369 7.364 1.00 . B B . 876 ILE HD12 1 1
10 28006 2 2 55 ILE HD13 H 8.494 10.091 5.624 1.00 . B B . 876 ILE HD13 1 1
10 28007 2 2 55 ILE HG12 H 8.912 12.426 6.188 1.00 . B B . 876 ILE HG12 1 1
10 28008 2 2 55 ILE HG13 H 7.352 12.517 6.992 1.00 . B B . 876 ILE HG13 1 1
10 28009 2 2 55 ILE HG21 H 7.460 12.128 2.744 1.00 . B B . 876 ILE HG21 1 1
10 28010 2 2 55 ILE HG22 H 8.042 10.814 3.764 1.00 . B B . 876 ILE HG22 1 1
10 28011 2 2 55 ILE HG23 H 8.978 12.300 3.623 1.00 . B B . 876 ILE HG23 1 1
10 28012 2 2 55 ILE N N 6.326 14.582 5.817 1.00 . B B . 876 ILE N 1 1
10 28013 2 2 55 ILE O O 7.366 14.938 2.517 1.00 . B B . 876 ILE O 1 1
10 28014 2 2 56 LEU C C 4.573 16.120 1.737 1.00 . B B . 877 LEU C 1 1
10 28015 2 2 56 LEU CA C 4.686 14.616 1.899 1.00 . B B . 877 LEU CA 1 1
10 28016 2 2 56 LEU CB C 3.288 14.004 1.838 1.00 . B B . 877 LEU CB 1 1
10 28017 2 2 56 LEU CD1 C 1.780 12.018 1.887 1.00 . B B . 877 LEU CD1 1 1
10 28018 2 2 56 LEU CD2 C 4.121 11.765 1.066 1.00 . B B . 877 LEU CD2 1 1
10 28019 2 2 56 LEU CG C 3.205 12.493 2.028 1.00 . B B . 877 LEU CG 1 1
10 28020 2 2 56 LEU H H 4.771 13.915 3.893 1.00 . B B . 877 LEU H 1 1
10 28021 2 2 56 LEU HA H 5.270 14.213 1.083 1.00 . B B . 877 LEU HA 1 1
10 28022 2 2 56 LEU HB2 H 2.697 14.471 2.613 1.00 . B B . 877 LEU HB2 1 1
10 28023 2 2 56 LEU HB3 H 2.850 14.251 0.882 1.00 . B B . 877 LEU HB3 1 1
10 28024 2 2 56 LEU HD11 H 1.159 12.542 2.598 1.00 . B B . 877 LEU HD11 1 1
10 28025 2 2 56 LEU HD12 H 1.737 10.961 2.094 1.00 . B B . 877 LEU HD12 1 1
10 28026 2 2 56 LEU HD13 H 1.424 12.213 0.886 1.00 . B B . 877 LEU HD13 1 1
10 28027 2 2 56 LEU HD21 H 5.151 12.008 1.285 1.00 . B B . 877 LEU HD21 1 1
10 28028 2 2 56 LEU HD22 H 3.881 12.073 0.061 1.00 . B B . 877 LEU HD22 1 1
10 28029 2 2 56 LEU HD23 H 3.971 10.699 1.162 1.00 . B B . 877 LEU HD23 1 1
10 28030 2 2 56 LEU HG H 3.530 12.271 3.034 1.00 . B B . 877 LEU HG 1 1
10 28031 2 2 56 LEU N N 5.322 14.283 3.167 1.00 . B B . 877 LEU N 1 1
10 28032 2 2 56 LEU O O 4.988 16.684 0.726 1.00 . B B . 877 LEU O 1 1
10 28033 2 2 57 GLY C C 2.326 18.484 2.608 1.00 . B B . 878 GLY C 1 1
10 28034 2 2 57 GLY CA C 3.797 18.175 2.689 1.00 . B B . 878 GLY CA 1 1
10 28035 2 2 57 GLY H H 3.737 16.283 3.545 1.00 . B B . 878 GLY H 1 1
10 28036 2 2 57 GLY HA2 H 4.206 18.627 3.578 1.00 . B B . 878 GLY HA2 1 1
10 28037 2 2 57 GLY HA3 H 4.287 18.580 1.817 1.00 . B B . 878 GLY HA3 1 1
10 28038 2 2 57 GLY N N 4.017 16.760 2.733 1.00 . B B . 878 GLY N 1 1
10 28039 2 2 57 GLY O O 1.777 19.193 3.455 1.00 . B B . 878 GLY O 1 1
10 28040 2 2 58 ASN C C -0.599 17.341 2.330 1.00 . B B . 879 ASN C 1 1
10 28041 2 2 58 ASN CA C 0.261 18.146 1.383 1.00 . B B . 879 ASN CA 1 1
10 28042 2 2 58 ASN CB C -0.126 17.791 -0.042 1.00 . B B . 879 ASN CB 1 1
10 28043 2 2 58 ASN CG C -0.545 18.981 -0.860 1.00 . B B . 879 ASN CG 1 1
10 28044 2 2 58 ASN H H 2.183 17.310 1.035 1.00 . B B . 879 ASN H 1 1
10 28045 2 2 58 ASN HA H 0.063 19.196 1.538 1.00 . B B . 879 ASN HA 1 1
10 28046 2 2 58 ASN HB2 H 0.716 17.324 -0.532 1.00 . B B . 879 ASN HB2 1 1
10 28047 2 2 58 ASN HB3 H -0.945 17.088 -0.019 1.00 . B B . 879 ASN HB3 1 1
10 28048 2 2 58 ASN HD21 H -2.426 18.811 -0.228 1.00 . B B . 879 ASN HD21 1 1
10 28049 2 2 58 ASN HD22 H -2.103 20.117 -1.281 1.00 . B B . 879 ASN HD22 1 1
10 28050 2 2 58 ASN N N 1.680 17.914 1.621 1.00 . B B . 879 ASN N 1 1
10 28051 2 2 58 ASN ND2 N -1.806 19.322 -0.788 1.00 . B B . 879 ASN ND2 1 1
10 28052 2 2 58 ASN O O -0.485 16.112 2.395 1.00 . B B . 879 ASN O 1 1
10 28053 2 2 58 ASN OD1 O 0.259 19.590 -1.564 1.00 . B B . 879 ASN OD1 1 1
10 28054 2 2 59 ALA C C -3.375 16.457 3.305 1.00 . B B . 880 ALA C 1 1
10 28055 2 2 59 ALA CA C -2.378 17.389 3.995 1.00 . B B . 880 ALA CA 1 1
10 28056 2 2 59 ALA CB C -3.107 18.440 4.818 1.00 . B B . 880 ALA CB 1 1
10 28057 2 2 59 ALA H H -1.527 18.999 2.926 1.00 . B B . 880 ALA H 1 1
10 28058 2 2 59 ALA HA H -1.767 16.800 4.664 1.00 . B B . 880 ALA HA 1 1
10 28059 2 2 59 ALA HB1 H -2.388 19.094 5.286 1.00 . B B . 880 ALA HB1 1 1
10 28060 2 2 59 ALA HB2 H -3.703 17.957 5.577 1.00 . B B . 880 ALA HB2 1 1
10 28061 2 2 59 ALA HB3 H -3.749 19.017 4.170 1.00 . B B . 880 ALA HB3 1 1
10 28062 2 2 59 ALA N N -1.482 18.025 3.035 1.00 . B B . 880 ALA N 1 1
10 28063 2 2 59 ALA O O -3.625 15.360 3.774 1.00 . B B . 880 ALA O 1 1
10 28064 2 2 60 ALA C C -4.288 14.768 0.994 1.00 . B B . 881 ALA C 1 1
10 28065 2 2 60 ALA CA C -4.888 16.093 1.416 1.00 . B B . 881 ALA CA 1 1
10 28066 2 2 60 ALA CB C -5.375 16.840 0.193 1.00 . B B . 881 ALA CB 1 1
10 28067 2 2 60 ALA H H -3.687 17.795 1.865 1.00 . B B . 881 ALA H 1 1
10 28068 2 2 60 ALA HA H -5.732 15.893 2.059 1.00 . B B . 881 ALA HA 1 1
10 28069 2 2 60 ALA HB1 H -6.125 16.233 -0.295 1.00 . B B . 881 ALA HB1 1 1
10 28070 2 2 60 ALA HB2 H -4.541 16.991 -0.477 1.00 . B B . 881 ALA HB2 1 1
10 28071 2 2 60 ALA HB3 H -5.800 17.790 0.480 1.00 . B B . 881 ALA HB3 1 1
10 28072 2 2 60 ALA N N -3.920 16.894 2.175 1.00 . B B . 881 ALA N 1 1
10 28073 2 2 60 ALA O O -4.882 13.711 1.214 1.00 . B B . 881 ALA O 1 1
10 28074 2 2 61 ASN C C -2.145 12.716 1.091 1.00 . B B . 882 ASN C 1 1
10 28075 2 2 61 ASN CA C -2.335 13.669 -0.055 1.00 . B B . 882 ASN CA 1 1
10 28076 2 2 61 ASN CB C -0.943 14.100 -0.528 1.00 . B B . 882 ASN CB 1 1
10 28077 2 2 61 ASN CG C -0.926 15.008 -1.735 1.00 . B B . 882 ASN CG 1 1
10 28078 2 2 61 ASN H H -2.723 15.733 0.242 1.00 . B B . 882 ASN H 1 1
10 28079 2 2 61 ASN HA H -2.853 13.190 -0.871 1.00 . B B . 882 ASN HA 1 1
10 28080 2 2 61 ASN HB2 H -0.475 14.642 0.279 1.00 . B B . 882 ASN HB2 1 1
10 28081 2 2 61 ASN HB3 H -0.359 13.218 -0.745 1.00 . B B . 882 ASN HB3 1 1
10 28082 2 2 61 ASN HD21 H 0.910 14.440 -2.109 1.00 . B B . 882 ASN HD21 1 1
10 28083 2 2 61 ASN HD22 H 0.284 15.640 -3.184 1.00 . B B . 882 ASN HD22 1 1
10 28084 2 2 61 ASN N N -3.103 14.844 0.403 1.00 . B B . 882 ASN N 1 1
10 28085 2 2 61 ASN ND2 N 0.179 15.027 -2.424 1.00 . B B . 882 ASN ND2 1 1
10 28086 2 2 61 ASN O O -2.409 11.517 0.982 1.00 . B B . 882 ASN O 1 1
10 28087 2 2 61 ASN OD1 O -1.878 15.735 -2.006 1.00 . B B . 882 ASN OD1 1 1
10 28088 2 2 62 ALA C C -2.686 11.881 3.934 1.00 . B B . 883 ALA C 1 1
10 28089 2 2 62 ALA CA C -1.449 12.568 3.416 1.00 . B B . 883 ALA CA 1 1
10 28090 2 2 62 ALA CB C -0.896 13.523 4.440 1.00 . B B . 883 ALA CB 1 1
10 28091 2 2 62 ALA H H -1.597 14.258 2.203 1.00 . B B . 883 ALA H 1 1
10 28092 2 2 62 ALA HA H -0.704 11.812 3.229 1.00 . B B . 883 ALA HA 1 1
10 28093 2 2 62 ALA HB1 H -1.634 14.283 4.652 1.00 . B B . 883 ALA HB1 1 1
10 28094 2 2 62 ALA HB2 H -0.002 13.985 4.049 1.00 . B B . 883 ALA HB2 1 1
10 28095 2 2 62 ALA HB3 H -0.664 12.986 5.347 1.00 . B B . 883 ALA HB3 1 1
10 28096 2 2 62 ALA N N -1.725 13.285 2.203 1.00 . B B . 883 ALA N 1 1
10 28097 2 2 62 ALA O O -2.631 10.729 4.346 1.00 . B B . 883 ALA O 1 1
10 28098 2 2 63 LYS C C -5.456 10.827 3.474 1.00 . B B . 884 LYS C 1 1
10 28099 2 2 63 LYS CA C -5.057 12.028 4.321 1.00 . B B . 884 LYS CA 1 1
10 28100 2 2 63 LYS CB C -6.170 13.088 4.303 1.00 . B B . 884 LYS CB 1 1
10 28101 2 2 63 LYS CD C -7.741 11.814 5.816 1.00 . B B . 884 LYS CD 1 1
10 28102 2 2 63 LYS CE C -8.905 10.855 5.765 1.00 . B B . 884 LYS CE 1 1
10 28103 2 2 63 LYS CG C -7.563 12.498 4.470 1.00 . B B . 884 LYS CG 1 1
10 28104 2 2 63 LYS H H -3.766 13.504 3.554 1.00 . B B . 884 LYS H 1 1
10 28105 2 2 63 LYS HA H -4.918 11.697 5.339 1.00 . B B . 884 LYS HA 1 1
10 28106 2 2 63 LYS HB2 H -5.996 13.779 5.114 1.00 . B B . 884 LYS HB2 1 1
10 28107 2 2 63 LYS HB3 H -6.130 13.618 3.364 1.00 . B B . 884 LYS HB3 1 1
10 28108 2 2 63 LYS HD2 H -6.845 11.271 6.075 1.00 . B B . 884 LYS HD2 1 1
10 28109 2 2 63 LYS HD3 H -7.939 12.573 6.557 1.00 . B B . 884 LYS HD3 1 1
10 28110 2 2 63 LYS HE2 H -9.805 11.387 5.496 1.00 . B B . 884 LYS HE2 1 1
10 28111 2 2 63 LYS HE3 H -8.651 10.145 4.991 1.00 . B B . 884 LYS HE3 1 1
10 28112 2 2 63 LYS HG2 H -8.303 13.279 4.372 1.00 . B B . 884 LYS HG2 1 1
10 28113 2 2 63 LYS HG3 H -7.690 11.771 3.680 1.00 . B B . 884 LYS HG3 1 1
10 28114 2 2 63 LYS HZ1 H -8.237 9.724 7.441 1.00 . B B . 884 LYS HZ1 1 1
10 28115 2 2 63 LYS HZ2 H -9.769 9.328 6.886 1.00 . B B . 884 LYS HZ2 1 1
10 28116 2 2 63 LYS HZ3 H -9.525 10.735 7.775 1.00 . B B . 884 LYS HZ3 1 1
10 28117 2 2 63 LYS N N -3.801 12.578 3.887 1.00 . B B . 884 LYS N 1 1
10 28118 2 2 63 LYS NZ N -9.108 10.125 7.042 1.00 . B B . 884 LYS NZ 1 1
10 28119 2 2 63 LYS O O -5.842 9.789 4.024 1.00 . B B . 884 LYS O 1 1
10 28120 2 2 64 GLN C C -4.959 8.637 1.525 1.00 . B B . 885 GLN C 1 1
10 28121 2 2 64 GLN CA C -5.737 9.907 1.231 1.00 . B B . 885 GLN CA 1 1
10 28122 2 2 64 GLN CB C -5.470 10.307 -0.225 1.00 . B B . 885 GLN CB 1 1
10 28123 2 2 64 GLN CD C -7.497 11.852 -0.279 1.00 . B B . 885 GLN CD 1 1
10 28124 2 2 64 GLN CG C -6.064 11.632 -0.701 1.00 . B B . 885 GLN CG 1 1
10 28125 2 2 64 GLN H H -4.926 11.783 1.794 1.00 . B B . 885 GLN H 1 1
10 28126 2 2 64 GLN HA H -6.793 9.726 1.363 1.00 . B B . 885 GLN HA 1 1
10 28127 2 2 64 GLN HB2 H -4.399 10.398 -0.315 1.00 . B B . 885 GLN HB2 1 1
10 28128 2 2 64 GLN HB3 H -5.806 9.516 -0.878 1.00 . B B . 885 GLN HB3 1 1
10 28129 2 2 64 GLN HE21 H -6.883 13.027 1.181 1.00 . B B . 885 GLN HE21 1 1
10 28130 2 2 64 GLN HE22 H -8.589 12.834 1.059 1.00 . B B . 885 GLN HE22 1 1
10 28131 2 2 64 GLN HG2 H -5.477 12.430 -0.269 1.00 . B B . 885 GLN HG2 1 1
10 28132 2 2 64 GLN HG3 H -6.000 11.694 -1.777 1.00 . B B . 885 GLN HG3 1 1
10 28133 2 2 64 GLN N N -5.324 10.960 2.155 1.00 . B B . 885 GLN N 1 1
10 28134 2 2 64 GLN NE2 N -7.679 12.636 0.754 1.00 . B B . 885 GLN NE2 1 1
10 28135 2 2 64 GLN O O -5.521 7.536 1.605 1.00 . B B . 885 GLN O 1 1
10 28136 2 2 64 GLN OE1 O -8.433 11.399 -0.936 1.00 . B B . 885 GLN OE1 1 1
10 28137 2 2 65 LEU C C -3.067 7.134 3.342 1.00 . B B . 886 LEU C 1 1
10 28138 2 2 65 LEU CA C -2.728 7.783 1.986 1.00 . B B . 886 LEU CA 1 1
10 28139 2 2 65 LEU CB C -1.332 8.437 2.049 1.00 . B B . 886 LEU CB 1 1
10 28140 2 2 65 LEU CD1 C 1.155 8.383 1.891 1.00 . B B . 886 LEU CD1 1 1
10 28141 2 2 65 LEU CD2 C -0.039 6.322 2.515 1.00 . B B . 886 LEU CD2 1 1
10 28142 2 2 65 LEU CG C -0.112 7.581 1.706 1.00 . B B . 886 LEU CG 1 1
10 28143 2 2 65 LEU H H -3.319 9.742 1.639 1.00 . B B . 886 LEU H 1 1
10 28144 2 2 65 LEU HA H -2.737 7.053 1.191 1.00 . B B . 886 LEU HA 1 1
10 28145 2 2 65 LEU HB2 H -1.336 9.282 1.377 1.00 . B B . 886 LEU HB2 1 1
10 28146 2 2 65 LEU HB3 H -1.202 8.818 3.053 1.00 . B B . 886 LEU HB3 1 1
10 28147 2 2 65 LEU HD11 H 2.004 7.756 1.660 1.00 . B B . 886 LEU HD11 1 1
10 28148 2 2 65 LEU HD12 H 1.226 8.729 2.912 1.00 . B B . 886 LEU HD12 1 1
10 28149 2 2 65 LEU HD13 H 1.141 9.226 1.216 1.00 . B B . 886 LEU HD13 1 1
10 28150 2 2 65 LEU HD21 H 0.049 6.584 3.558 1.00 . B B . 886 LEU HD21 1 1
10 28151 2 2 65 LEU HD22 H 0.823 5.748 2.212 1.00 . B B . 886 LEU HD22 1 1
10 28152 2 2 65 LEU HD23 H -0.937 5.744 2.360 1.00 . B B . 886 LEU HD23 1 1
10 28153 2 2 65 LEU HG H -0.201 7.323 0.662 1.00 . B B . 886 LEU HG 1 1
10 28154 2 2 65 LEU N N -3.672 8.829 1.711 1.00 . B B . 886 LEU N 1 1
10 28155 2 2 65 LEU O O -3.350 5.937 3.421 1.00 . B B . 886 LEU O 1 1
10 28156 2 2 66 TYR C C -4.573 6.781 5.955 1.00 . B B . 887 TYR C 1 1
10 28157 2 2 66 TYR CA C -3.270 7.545 5.760 1.00 . B B . 887 TYR CA 1 1
10 28158 2 2 66 TYR CB C -3.204 8.780 6.675 1.00 . B B . 887 TYR CB 1 1
10 28159 2 2 66 TYR CD1 C -2.801 7.985 9.055 1.00 . B B . 887 TYR CD1 1 1
10 28160 2 2 66 TYR CD2 C -4.881 9.016 8.519 1.00 . B B . 887 TYR CD2 1 1
10 28161 2 2 66 TYR CE1 C -3.214 7.843 10.368 1.00 . B B . 887 TYR CE1 1 1
10 28162 2 2 66 TYR CE2 C -5.294 8.874 9.813 1.00 . B B . 887 TYR CE2 1 1
10 28163 2 2 66 TYR CG C -3.635 8.579 8.108 1.00 . B B . 887 TYR CG 1 1
10 28164 2 2 66 TYR CZ C -4.466 8.292 10.736 1.00 . B B . 887 TYR CZ 1 1
10 28165 2 2 66 TYR H H -2.910 8.917 4.201 1.00 . B B . 887 TYR H 1 1
10 28166 2 2 66 TYR HA H -2.454 6.892 6.031 1.00 . B B . 887 TYR HA 1 1
10 28167 2 2 66 TYR HB2 H -2.185 9.136 6.698 1.00 . B B . 887 TYR HB2 1 1
10 28168 2 2 66 TYR HB3 H -3.823 9.555 6.246 1.00 . B B . 887 TYR HB3 1 1
10 28169 2 2 66 TYR HD1 H -1.821 7.634 8.765 1.00 . B B . 887 TYR HD1 1 1
10 28170 2 2 66 TYR HD2 H -5.537 9.477 7.795 1.00 . B B . 887 TYR HD2 1 1
10 28171 2 2 66 TYR HE1 H -2.560 7.382 11.094 1.00 . B B . 887 TYR HE1 1 1
10 28172 2 2 66 TYR HE2 H -6.273 9.226 10.100 1.00 . B B . 887 TYR HE2 1 1
10 28173 2 2 66 TYR HH H -5.771 7.763 12.016 1.00 . B B . 887 TYR HH 1 1
10 28174 2 2 66 TYR N N -3.059 7.959 4.379 1.00 . B B . 887 TYR N 1 1
10 28175 2 2 66 TYR O O -4.563 5.672 6.521 1.00 . B B . 887 TYR O 1 1
10 28176 2 2 66 TYR OH O -4.893 8.168 12.039 1.00 . B B . 887 TYR OH 1 1
10 28177 2 2 67 ASP C C -7.028 5.396 4.975 1.00 . B B . 888 ASP C 1 1
10 28178 2 2 67 ASP CA C -6.990 6.740 5.644 1.00 . B B . 888 ASP CA 1 1
10 28179 2 2 67 ASP CB C -8.045 7.635 5.059 1.00 . B B . 888 ASP CB 1 1
10 28180 2 2 67 ASP CG C -9.466 7.189 5.345 1.00 . B B . 888 ASP CG 1 1
10 28181 2 2 67 ASP H H -5.648 8.230 5.026 1.00 . B B . 888 ASP H 1 1
10 28182 2 2 67 ASP HA H -7.183 6.617 6.700 1.00 . B B . 888 ASP HA 1 1
10 28183 2 2 67 ASP HB2 H -7.894 8.581 5.555 1.00 . B B . 888 ASP HB2 1 1
10 28184 2 2 67 ASP HB3 H -7.892 7.743 3.995 1.00 . B B . 888 ASP HB3 1 1
10 28185 2 2 67 ASP N N -5.678 7.358 5.488 1.00 . B B . 888 ASP N 1 1
10 28186 2 2 67 ASP O O -7.479 4.445 5.559 1.00 . B B . 888 ASP O 1 1
10 28187 2 2 67 ASP OD1 O -10.013 6.356 4.606 1.00 . B B . 888 ASP OD1 1 1
10 28188 2 2 67 ASP OD2 O -10.071 7.730 6.307 1.00 . B B . 888 ASP OD2 1 1
10 28189 2 2 68 PHE C C -5.729 2.976 3.714 1.00 . B B . 889 PHE C 1 1
10 28190 2 2 68 PHE CA C -6.403 4.113 2.971 1.00 . B B . 889 PHE CA 1 1
10 28191 2 2 68 PHE CB C -5.681 4.397 1.660 1.00 . B B . 889 PHE CB 1 1
10 28192 2 2 68 PHE CD1 C -6.250 2.589 0.039 1.00 . B B . 889 PHE CD1 1 1
10 28193 2 2 68 PHE CD2 C -4.045 2.655 0.926 1.00 . B B . 889 PHE CD2 1 1
10 28194 2 2 68 PHE CE1 C -5.913 1.493 -0.702 1.00 . B B . 889 PHE CE1 1 1
10 28195 2 2 68 PHE CE2 C -3.701 1.554 0.187 1.00 . B B . 889 PHE CE2 1 1
10 28196 2 2 68 PHE CG C -5.325 3.185 0.860 1.00 . B B . 889 PHE CG 1 1
10 28197 2 2 68 PHE CZ C -4.633 0.973 -0.631 1.00 . B B . 889 PHE CZ 1 1
10 28198 2 2 68 PHE H H -6.081 6.149 3.389 1.00 . B B . 889 PHE H 1 1
10 28199 2 2 68 PHE HA H -7.410 3.807 2.746 1.00 . B B . 889 PHE HA 1 1
10 28200 2 2 68 PHE HB2 H -6.313 5.017 1.043 1.00 . B B . 889 PHE HB2 1 1
10 28201 2 2 68 PHE HB3 H -4.770 4.936 1.876 1.00 . B B . 889 PHE HB3 1 1
10 28202 2 2 68 PHE HD1 H -7.250 2.992 -0.023 1.00 . B B . 889 PHE HD1 1 1
10 28203 2 2 68 PHE HD2 H -3.323 3.118 1.584 1.00 . B B . 889 PHE HD2 1 1
10 28204 2 2 68 PHE HE1 H -6.652 1.030 -1.342 1.00 . B B . 889 PHE HE1 1 1
10 28205 2 2 68 PHE HE2 H -2.701 1.150 0.243 1.00 . B B . 889 PHE HE2 1 1
10 28206 2 2 68 PHE HZ H -4.368 0.107 -1.220 1.00 . B B . 889 PHE HZ 1 1
10 28207 2 2 68 PHE N N -6.469 5.333 3.770 1.00 . B B . 889 PHE N 1 1
10 28208 2 2 68 PHE O O -6.226 1.847 3.719 1.00 . B B . 889 PHE O 1 1
10 28209 2 2 69 ILE C C -4.737 1.757 6.208 1.00 . B B . 890 ILE C 1 1
10 28210 2 2 69 ILE CA C -3.859 2.278 5.083 1.00 . B B . 890 ILE CA 1 1
10 28211 2 2 69 ILE CB C -2.590 2.898 5.722 1.00 . B B . 890 ILE CB 1 1
10 28212 2 2 69 ILE CD1 C -0.508 4.274 5.247 1.00 . B B . 890 ILE CD1 1 1
10 28213 2 2 69 ILE CG1 C -1.739 3.602 4.675 1.00 . B B . 890 ILE CG1 1 1
10 28214 2 2 69 ILE CG2 C -1.761 1.833 6.441 1.00 . B B . 890 ILE CG2 1 1
10 28215 2 2 69 ILE H H -4.255 4.185 4.219 1.00 . B B . 890 ILE H 1 1
10 28216 2 2 69 ILE HA H -3.568 1.472 4.429 1.00 . B B . 890 ILE HA 1 1
10 28217 2 2 69 ILE HB H -2.907 3.624 6.457 1.00 . B B . 890 ILE HB 1 1
10 28218 2 2 69 ILE HD11 H 0.070 4.705 4.445 1.00 . B B . 890 ILE HD11 1 1
10 28219 2 2 69 ILE HD12 H 0.089 3.530 5.753 1.00 . B B . 890 ILE HD12 1 1
10 28220 2 2 69 ILE HD13 H -0.799 5.044 5.947 1.00 . B B . 890 ILE HD13 1 1
10 28221 2 2 69 ILE HG12 H -1.421 2.899 3.919 1.00 . B B . 890 ILE HG12 1 1
10 28222 2 2 69 ILE HG13 H -2.357 4.357 4.206 1.00 . B B . 890 ILE HG13 1 1
10 28223 2 2 69 ILE HG21 H -1.470 1.067 5.738 1.00 . B B . 890 ILE HG21 1 1
10 28224 2 2 69 ILE HG22 H -2.334 1.397 7.246 1.00 . B B . 890 ILE HG22 1 1
10 28225 2 2 69 ILE HG23 H -0.872 2.304 6.838 1.00 . B B . 890 ILE HG23 1 1
10 28226 2 2 69 ILE N N -4.599 3.269 4.318 1.00 . B B . 890 ILE N 1 1
10 28227 2 2 69 ILE O O -4.786 0.562 6.477 1.00 . B B . 890 ILE O 1 1
10 28228 2 2 70 HIS C C -7.726 2.113 7.670 1.00 . B B . 891 HIS C 1 1
10 28229 2 2 70 HIS CA C -6.258 2.412 7.965 1.00 . B B . 891 HIS CA 1 1
10 28230 2 2 70 HIS CB C -6.117 3.603 8.910 1.00 . B B . 891 HIS CB 1 1
10 28231 2 2 70 HIS CD2 C -4.239 3.134 10.605 1.00 . B B . 891 HIS CD2 1 1
10 28232 2 2 70 HIS CE1 C -2.610 4.099 9.582 1.00 . B B . 891 HIS CE1 1 1
10 28233 2 2 70 HIS CG C -4.747 3.685 9.484 1.00 . B B . 891 HIS CG 1 1
10 28234 2 2 70 HIS H H -5.550 3.549 6.348 1.00 . B B . 891 HIS H 1 1
10 28235 2 2 70 HIS HA H -5.773 1.572 8.442 1.00 . B B . 891 HIS HA 1 1
10 28236 2 2 70 HIS HB2 H -6.311 4.512 8.360 1.00 . B B . 891 HIS HB2 1 1
10 28237 2 2 70 HIS HB3 H -6.825 3.519 9.718 1.00 . B B . 891 HIS HB3 1 1
10 28238 2 2 70 HIS HD1 H -3.765 4.802 8.011 1.00 . B B . 891 HIS HD1 1 1
10 28239 2 2 70 HIS HD2 H -4.795 2.579 11.346 1.00 . B B . 891 HIS HD2 1 1
10 28240 2 2 70 HIS HE1 H -1.630 4.437 9.291 1.00 . B B . 891 HIS HE1 1 1
10 28241 2 2 70 HIS N N -5.485 2.665 6.776 1.00 . B B . 891 HIS N 1 1
10 28242 2 2 70 HIS ND1 N -3.701 4.302 8.856 1.00 . B B . 891 HIS ND1 1 1
10 28243 2 2 70 HIS NE2 N -2.878 3.394 10.664 1.00 . B B . 891 HIS NE2 1 1
10 28244 2 2 70 HIS O O -8.597 2.233 8.559 1.00 . B B . 891 HIS O 1 1
10 28245 2 2 71 THR C C -9.407 0.083 5.343 1.00 . B B . 892 THR C 1 1
10 28246 2 2 71 THR CA C -9.361 1.400 6.119 1.00 . B B . 892 THR CA 1 1
10 28247 2 2 71 THR CB C -10.031 2.567 5.321 1.00 . B B . 892 THR CB 1 1
10 28248 2 2 71 THR CG2 C -9.498 2.634 3.903 1.00 . B B . 892 THR CG2 1 1
10 28249 2 2 71 THR H H -7.320 1.613 5.780 1.00 . B B . 892 THR H 1 1
10 28250 2 2 71 THR HA H -9.892 1.268 7.046 1.00 . B B . 892 THR HA 1 1
10 28251 2 2 71 THR HB H -9.790 3.490 5.830 1.00 . B B . 892 THR HB 1 1
10 28252 2 2 71 THR HG1 H -11.758 1.801 5.975 1.00 . B B . 892 THR HG1 1 1
10 28253 2 2 71 THR HG21 H -9.748 1.722 3.380 1.00 . B B . 892 THR HG21 1 1
10 28254 2 2 71 THR HG22 H -8.426 2.738 3.956 1.00 . B B . 892 THR HG22 1 1
10 28255 2 2 71 THR HG23 H -9.922 3.485 3.390 1.00 . B B . 892 THR HG23 1 1
10 28256 2 2 71 THR N N -8.017 1.707 6.465 1.00 . B B . 892 THR N 1 1
10 28257 2 2 71 THR O O -8.369 -0.423 4.882 1.00 . B B . 892 THR O 1 1
10 28258 2 2 71 THR OG1 O -11.469 2.405 5.272 1.00 . B B . 892 THR OG1 1 1
10 28259 2 2 72 SER C C -11.906 -1.505 3.557 1.00 . B B . 893 SER C 1 1
10 28260 2 2 72 SER CA C -10.780 -1.706 4.548 1.00 . B B . 893 SER CA 1 1
10 28261 2 2 72 SER CB C -11.179 -2.794 5.528 1.00 . B B . 893 SER CB 1 1
10 28262 2 2 72 SER H H -11.338 -0.089 5.733 1.00 . B B . 893 SER H 1 1
10 28263 2 2 72 SER HA H -9.871 -2.004 4.046 1.00 . B B . 893 SER HA 1 1
10 28264 2 2 72 SER HB2 H -12.116 -2.513 5.984 1.00 . B B . 893 SER HB2 1 1
10 28265 2 2 72 SER HB3 H -11.324 -3.723 4.998 1.00 . B B . 893 SER HB3 1 1
10 28266 2 2 72 SER HG H -9.934 -2.080 6.831 1.00 . B B . 893 SER HG 1 1
10 28267 2 2 72 SER N N -10.569 -0.497 5.267 1.00 . B B . 893 SER N 1 1
10 28268 2 2 72 SER O O -12.845 -0.800 3.834 1.00 . B B . 893 SER O 1 1
10 28269 2 2 72 SER OG O -10.203 -2.962 6.534 1.00 . B B . 893 SER OG 1 1
10 28270 2 2 73 PHE C C -14.068 -2.924 2.009 1.00 . B B . 894 PHE C 1 1
10 28271 2 2 73 PHE CA C -12.939 -2.040 1.468 1.00 . B B . 894 PHE CA 1 1
10 28272 2 2 73 PHE CB C -12.514 -2.507 0.048 1.00 . B B . 894 PHE CB 1 1
10 28273 2 2 73 PHE CD1 C -11.506 -4.791 0.390 1.00 . B B . 894 PHE CD1 1 1
10 28274 2 2 73 PHE CD2 C -13.499 -4.617 -0.905 1.00 . B B . 894 PHE CD2 1 1
10 28275 2 2 73 PHE CE1 C -11.513 -6.158 0.203 1.00 . B B . 894 PHE CE1 1 1
10 28276 2 2 73 PHE CE2 C -13.506 -5.981 -1.095 1.00 . B B . 894 PHE CE2 1 1
10 28277 2 2 73 PHE CG C -12.499 -4.004 -0.159 1.00 . B B . 894 PHE CG 1 1
10 28278 2 2 73 PHE CZ C -12.510 -6.755 -0.540 1.00 . B B . 894 PHE CZ 1 1
10 28279 2 2 73 PHE H H -11.007 -2.606 2.202 1.00 . B B . 894 PHE H 1 1
10 28280 2 2 73 PHE HA H -13.283 -1.016 1.441 1.00 . B B . 894 PHE HA 1 1
10 28281 2 2 73 PHE HB2 H -13.164 -2.070 -0.693 1.00 . B B . 894 PHE HB2 1 1
10 28282 2 2 73 PHE HB3 H -11.512 -2.146 -0.135 1.00 . B B . 894 PHE HB3 1 1
10 28283 2 2 73 PHE HD1 H -10.726 -4.326 0.978 1.00 . B B . 894 PHE HD1 1 1
10 28284 2 2 73 PHE HD2 H -14.280 -4.011 -1.340 1.00 . B B . 894 PHE HD2 1 1
10 28285 2 2 73 PHE HE1 H -10.732 -6.761 0.638 1.00 . B B . 894 PHE HE1 1 1
10 28286 2 2 73 PHE HE2 H -14.289 -6.443 -1.677 1.00 . B B . 894 PHE HE2 1 1
10 28287 2 2 73 PHE HZ H -12.512 -7.825 -0.684 1.00 . B B . 894 PHE HZ 1 1
10 28288 2 2 73 PHE N N -11.830 -2.122 2.414 1.00 . B B . 894 PHE N 1 1
10 28289 2 2 73 PHE O O -15.247 -2.638 1.864 1.00 . B B . 894 PHE O 1 1
10 28290 2 2 74 ALA C C -15.366 -4.437 4.423 1.00 . B B . 895 ALA C 1 1
10 28291 2 2 74 ALA CA C -14.526 -4.966 3.278 1.00 . B B . 895 ALA CA 1 1
10 28292 2 2 74 ALA CB C -13.713 -6.147 3.745 1.00 . B B . 895 ALA CB 1 1
10 28293 2 2 74 ALA H H -12.686 -4.030 2.896 1.00 . B B . 895 ALA H 1 1
10 28294 2 2 74 ALA HA H -15.172 -5.306 2.482 1.00 . B B . 895 ALA HA 1 1
10 28295 2 2 74 ALA HB1 H -14.380 -6.925 4.089 1.00 . B B . 895 ALA HB1 1 1
10 28296 2 2 74 ALA HB2 H -13.086 -5.817 4.559 1.00 . B B . 895 ALA HB2 1 1
10 28297 2 2 74 ALA HB3 H -13.104 -6.510 2.931 1.00 . B B . 895 ALA HB3 1 1
10 28298 2 2 74 ALA N N -13.649 -3.956 2.736 1.00 . B B . 895 ALA N 1 1
10 28299 2 2 74 ALA O O -16.356 -5.053 4.804 1.00 . B B . 895 ALA O 1 1
10 28300 2 2 75 GLU C C -16.884 -1.907 5.480 1.00 . B B . 896 GLU C 1 1
10 28301 2 2 75 GLU CA C -15.741 -2.740 6.060 1.00 . B B . 896 GLU CA 1 1
10 28302 2 2 75 GLU CB C -14.839 -1.883 6.974 1.00 . B B . 896 GLU CB 1 1
10 28303 2 2 75 GLU CD C -13.573 0.288 7.276 1.00 . B B . 896 GLU CD 1 1
10 28304 2 2 75 GLU CG C -14.346 -0.597 6.340 1.00 . B B . 896 GLU CG 1 1
10 28305 2 2 75 GLU H H -14.202 -2.827 4.629 1.00 . B B . 896 GLU H 1 1
10 28306 2 2 75 GLU HA H -16.164 -3.555 6.627 1.00 . B B . 896 GLU HA 1 1
10 28307 2 2 75 GLU HB2 H -15.350 -1.643 7.894 1.00 . B B . 896 GLU HB2 1 1
10 28308 2 2 75 GLU HB3 H -13.965 -2.482 7.194 1.00 . B B . 896 GLU HB3 1 1
10 28309 2 2 75 GLU HG2 H -13.682 -0.874 5.532 1.00 . B B . 896 GLU HG2 1 1
10 28310 2 2 75 GLU HG3 H -15.190 -0.052 5.947 1.00 . B B . 896 GLU HG3 1 1
10 28311 2 2 75 GLU N N -14.987 -3.306 4.969 1.00 . B B . 896 GLU N 1 1
10 28312 2 2 75 GLU O O -17.940 -1.772 6.080 1.00 . B B . 896 GLU O 1 1
10 28313 2 2 75 GLU OE1 O -14.177 0.812 8.237 1.00 . B B . 896 GLU OE1 1 1
10 28314 2 2 75 GLU OE2 O -12.364 0.524 7.041 1.00 . B B . 896 GLU OE2 1 1
10 28315 2 2 76 VAL C C -18.693 -1.372 2.886 1.00 . B B . 897 VAL C 1 1
10 28316 2 2 76 VAL CA C -17.614 -0.543 3.586 1.00 . B B . 897 VAL CA 1 1
10 28317 2 2 76 VAL CB C -16.881 0.363 2.540 1.00 . B B . 897 VAL CB 1 1
10 28318 2 2 76 VAL CG1 C -17.834 1.349 1.888 1.00 . B B . 897 VAL CG1 1 1
10 28319 2 2 76 VAL CG2 C -15.716 1.104 3.183 1.00 . B B . 897 VAL CG2 1 1
10 28320 2 2 76 VAL H H -15.836 -1.673 3.806 1.00 . B B . 897 VAL H 1 1
10 28321 2 2 76 VAL HA H -18.078 0.087 4.329 1.00 . B B . 897 VAL HA 1 1
10 28322 2 2 76 VAL HB H -16.486 -0.272 1.761 1.00 . B B . 897 VAL HB 1 1
10 28323 2 2 76 VAL HG11 H -18.622 0.807 1.386 1.00 . B B . 897 VAL HG11 1 1
10 28324 2 2 76 VAL HG12 H -17.297 1.948 1.167 1.00 . B B . 897 VAL HG12 1 1
10 28325 2 2 76 VAL HG13 H -18.263 1.988 2.644 1.00 . B B . 897 VAL HG13 1 1
10 28326 2 2 76 VAL HG21 H -15.225 1.713 2.439 1.00 . B B . 897 VAL HG21 1 1
10 28327 2 2 76 VAL HG22 H -15.010 0.388 3.579 1.00 . B B . 897 VAL HG22 1 1
10 28328 2 2 76 VAL HG23 H -16.080 1.734 3.980 1.00 . B B . 897 VAL HG23 1 1
10 28329 2 2 76 VAL N N -16.667 -1.422 4.264 1.00 . B B . 897 VAL N 1 1
10 28330 2 2 76 VAL O O -19.829 -0.939 2.720 1.00 . B B . 897 VAL O 1 1
10 28331 2 2 77 VAL C C -20.284 -4.120 2.713 1.00 . B B . 898 VAL C 1 1
10 28332 2 2 77 VAL CA C -19.254 -3.470 1.788 1.00 . B B . 898 VAL CA 1 1
10 28333 2 2 77 VAL CB C -18.509 -4.584 1.011 1.00 . B B . 898 VAL CB 1 1
10 28334 2 2 77 VAL CG1 C -17.525 -4.005 0.020 1.00 . B B . 898 VAL CG1 1 1
10 28335 2 2 77 VAL CG2 C -17.825 -5.573 1.940 1.00 . B B . 898 VAL CG2 1 1
10 28336 2 2 77 VAL H H -17.419 -2.873 2.706 1.00 . B B . 898 VAL H 1 1
10 28337 2 2 77 VAL HA H -19.783 -2.858 1.073 1.00 . B B . 898 VAL HA 1 1
10 28338 2 2 77 VAL HB H -19.277 -5.110 0.470 1.00 . B B . 898 VAL HB 1 1
10 28339 2 2 77 VAL HG11 H -18.050 -3.404 -0.707 1.00 . B B . 898 VAL HG11 1 1
10 28340 2 2 77 VAL HG12 H -17.009 -4.810 -0.480 1.00 . B B . 898 VAL HG12 1 1
10 28341 2 2 77 VAL HG13 H -16.808 -3.390 0.544 1.00 . B B . 898 VAL HG13 1 1
10 28342 2 2 77 VAL HG21 H -17.259 -6.289 1.362 1.00 . B B . 898 VAL HG21 1 1
10 28343 2 2 77 VAL HG22 H -18.573 -6.088 2.526 1.00 . B B . 898 VAL HG22 1 1
10 28344 2 2 77 VAL HG23 H -17.169 -5.034 2.606 1.00 . B B . 898 VAL HG23 1 1
10 28345 2 2 77 VAL N N -18.335 -2.587 2.511 1.00 . B B . 898 VAL N 1 1
10 28346 2 2 77 VAL O O -21.221 -4.767 2.261 1.00 . B B . 898 VAL O 1 1
10 28347 2 2 78 SER C C -21.638 -3.489 5.813 1.00 . B B . 899 SER C 1 1
10 28348 2 2 78 SER CA C -20.947 -4.566 4.966 1.00 . B B . 899 SER CA 1 1
10 28349 2 2 78 SER CB C -20.089 -5.489 5.824 1.00 . B B . 899 SER CB 1 1
10 28350 2 2 78 SER H H -19.355 -3.377 4.250 1.00 . B B . 899 SER H 1 1
10 28351 2 2 78 SER HA H -21.694 -5.158 4.457 1.00 . B B . 899 SER HA 1 1
10 28352 2 2 78 SER HB2 H -19.354 -4.907 6.359 1.00 . B B . 899 SER HB2 1 1
10 28353 2 2 78 SER HB3 H -20.715 -6.022 6.523 1.00 . B B . 899 SER HB3 1 1
10 28354 2 2 78 SER HG H -19.851 -6.372 4.134 1.00 . B B . 899 SER HG 1 1
10 28355 2 2 78 SER N N -20.094 -3.959 3.978 1.00 . B B . 899 SER N 1 1
10 28356 2 2 78 SER O O -21.797 -2.348 5.350 1.00 . B B . 899 SER O 1 1
10 28357 2 2 78 SER OG O -19.418 -6.438 4.993 1.00 . B B . 899 SER OG 1 1
10 28358 2 2 79 LYS C C -24.182 -2.710 7.735 1.00 . B B . 900 LYS C 1 1
10 28359 2 2 79 LYS CA C -22.721 -3.009 8.023 1.00 . B B . 900 LYS CA 1 1
10 28360 2 2 79 LYS CB C -21.943 -1.698 8.229 1.00 . B B . 900 LYS CB 1 1
10 28361 2 2 79 LYS CD C -19.786 -0.531 8.766 1.00 . B B . 900 LYS CD 1 1
10 28362 2 2 79 LYS CE C -20.424 0.380 9.795 1.00 . B B . 900 LYS CE 1 1
10 28363 2 2 79 LYS CG C -20.504 -1.871 8.681 1.00 . B B . 900 LYS CG 1 1
10 28364 2 2 79 LYS H H -22.075 -4.841 7.237 1.00 . B B . 900 LYS H 1 1
10 28365 2 2 79 LYS HA H -22.693 -3.564 8.950 1.00 . B B . 900 LYS HA 1 1
10 28366 2 2 79 LYS HB2 H -21.940 -1.150 7.298 1.00 . B B . 900 LYS HB2 1 1
10 28367 2 2 79 LYS HB3 H -22.467 -1.114 8.971 1.00 . B B . 900 LYS HB3 1 1
10 28368 2 2 79 LYS HD2 H -18.761 -0.710 9.050 1.00 . B B . 900 LYS HD2 1 1
10 28369 2 2 79 LYS HD3 H -19.814 -0.052 7.799 1.00 . B B . 900 LYS HD3 1 1
10 28370 2 2 79 LYS HE2 H -21.457 0.537 9.523 1.00 . B B . 900 LYS HE2 1 1
10 28371 2 2 79 LYS HE3 H -20.375 -0.099 10.761 1.00 . B B . 900 LYS HE3 1 1
10 28372 2 2 79 LYS HG2 H -20.492 -2.339 9.655 1.00 . B B . 900 LYS HG2 1 1
10 28373 2 2 79 LYS HG3 H -19.989 -2.503 7.971 1.00 . B B . 900 LYS HG3 1 1
10 28374 2 2 79 LYS HZ1 H -20.185 2.253 10.642 1.00 . B B . 900 LYS HZ1 1 1
10 28375 2 2 79 LYS HZ2 H -19.883 2.222 8.982 1.00 . B B . 900 LYS HZ2 1 1
10 28376 2 2 79 LYS HZ3 H -18.743 1.611 10.050 1.00 . B B . 900 LYS HZ3 1 1
10 28377 2 2 79 LYS N N -22.104 -3.884 7.011 1.00 . B B . 900 LYS N 1 1
10 28378 2 2 79 LYS NZ N -19.765 1.694 9.871 1.00 . B B . 900 LYS NZ 1 1
10 28379 2 2 79 LYS O O -25.066 -2.997 8.562 1.00 . B B . 900 LYS O 1 1
10 28380 2 2 80 GLY C C -26.268 -2.302 4.978 1.00 . B B . 901 GLY C 1 1
10 28381 2 2 80 GLY CA C -25.785 -1.747 6.284 1.00 . B B . 901 GLY CA 1 1
10 28382 2 2 80 GLY H H -23.702 -1.947 5.981 1.00 . B B . 901 GLY H 1 1
10 28383 2 2 80 GLY HA2 H -26.430 -2.095 7.075 1.00 . B B . 901 GLY HA2 1 1
10 28384 2 2 80 GLY HA3 H -25.837 -0.669 6.248 1.00 . B B . 901 GLY HA3 1 1
10 28385 2 2 80 GLY N N -24.443 -2.127 6.601 1.00 . B B . 901 GLY N 1 1
10 28386 2 2 80 GLY O O -27.283 -2.989 4.932 1.00 . B B . 901 GLY O 1 1
10 28387 2 2 81 LYS C C -25.565 -3.876 2.271 1.00 . B B . 902 LYS C 1 1
10 28388 2 2 81 LYS CA C -25.960 -2.431 2.583 1.00 . B B . 902 LYS CA 1 1
10 28389 2 2 81 LYS CB C -25.333 -1.509 1.545 1.00 . B B . 902 LYS CB 1 1
10 28390 2 2 81 LYS CD C -23.255 -0.762 0.398 1.00 . B B . 902 LYS CD 1 1
10 28391 2 2 81 LYS CE C -21.787 -1.047 0.210 1.00 . B B . 902 LYS CE 1 1
10 28392 2 2 81 LYS CG C -23.824 -1.623 1.482 1.00 . B B . 902 LYS CG 1 1
10 28393 2 2 81 LYS H H -24.712 -1.517 4.047 1.00 . B B . 902 LYS H 1 1
10 28394 2 2 81 LYS HA H -27.033 -2.332 2.523 1.00 . B B . 902 LYS HA 1 1
10 28395 2 2 81 LYS HB2 H -25.733 -1.757 0.572 1.00 . B B . 902 LYS HB2 1 1
10 28396 2 2 81 LYS HB3 H -25.586 -0.487 1.783 1.00 . B B . 902 LYS HB3 1 1
10 28397 2 2 81 LYS HD2 H -23.780 -0.963 -0.523 1.00 . B B . 902 LYS HD2 1 1
10 28398 2 2 81 LYS HD3 H -23.381 0.275 0.672 1.00 . B B . 902 LYS HD3 1 1
10 28399 2 2 81 LYS HE2 H -21.258 -0.764 1.109 1.00 . B B . 902 LYS HE2 1 1
10 28400 2 2 81 LYS HE3 H -21.661 -2.106 0.044 1.00 . B B . 902 LYS HE3 1 1
10 28401 2 2 81 LYS HG2 H -23.404 -1.322 2.429 1.00 . B B . 902 LYS HG2 1 1
10 28402 2 2 81 LYS HG3 H -23.565 -2.654 1.289 1.00 . B B . 902 LYS HG3 1 1
10 28403 2 2 81 LYS HZ1 H -21.840 -0.437 -1.764 1.00 . B B . 902 LYS HZ1 1 1
10 28404 2 2 81 LYS HZ2 H -20.280 -0.659 -1.161 1.00 . B B . 902 LYS HZ2 1 1
10 28405 2 2 81 LYS HZ3 H -21.196 0.716 -0.735 1.00 . B B . 902 LYS HZ3 1 1
10 28406 2 2 81 LYS N N -25.541 -2.028 3.925 1.00 . B B . 902 LYS N 1 1
10 28407 2 2 81 LYS NZ N -21.237 -0.303 -0.928 1.00 . B B . 902 LYS NZ 1 1
10 28408 2 2 81 LYS O O -26.016 -4.456 1.271 1.00 . B B . 902 LYS O 1 1
10 28409 2 2 82 GLY C C -23.874 -6.384 4.178 1.00 . B B . 903 GLY C 1 1
10 28410 2 2 82 GLY CA C -24.236 -5.753 2.878 1.00 . B B . 903 GLY CA 1 1
10 28411 2 2 82 GLY H H -24.443 -3.962 3.905 1.00 . B B . 903 GLY H 1 1
10 28412 2 2 82 GLY HA2 H -24.980 -6.341 2.364 1.00 . B B . 903 GLY HA2 1 1
10 28413 2 2 82 GLY HA3 H -23.349 -5.683 2.265 1.00 . B B . 903 GLY HA3 1 1
10 28414 2 2 82 GLY N N -24.726 -4.434 3.095 1.00 . B B . 903 GLY N 1 1
10 28415 2 2 82 GLY O O -23.848 -5.699 5.203 1.00 . B B . 903 GLY O 1 1
10 28416 2 2 83 LYS C C -22.404 -9.578 4.945 1.00 . B B . 904 LYS C 1 1
10 28417 2 2 83 LYS CA C -23.220 -8.374 5.341 1.00 . B B . 904 LYS CA 1 1
10 28418 2 2 83 LYS CB C -24.449 -8.860 6.132 1.00 . B B . 904 LYS CB 1 1
10 28419 2 2 83 LYS CD C -25.257 -10.353 7.999 1.00 . B B . 904 LYS CD 1 1
10 28420 2 2 83 LYS CE C -24.811 -11.234 9.159 1.00 . B B . 904 LYS CE 1 1
10 28421 2 2 83 LYS CG C -24.075 -9.677 7.362 1.00 . B B . 904 LYS CG 1 1
10 28422 2 2 83 LYS H H -23.681 -8.165 3.323 1.00 . B B . 904 LYS H 1 1
10 28423 2 2 83 LYS HA H -22.633 -7.722 5.971 1.00 . B B . 904 LYS HA 1 1
10 28424 2 2 83 LYS HB2 H -25.024 -8.003 6.448 1.00 . B B . 904 LYS HB2 1 1
10 28425 2 2 83 LYS HB3 H -25.059 -9.476 5.488 1.00 . B B . 904 LYS HB3 1 1
10 28426 2 2 83 LYS HD2 H -25.937 -9.601 8.367 1.00 . B B . 904 LYS HD2 1 1
10 28427 2 2 83 LYS HD3 H -25.753 -10.966 7.261 1.00 . B B . 904 LYS HD3 1 1
10 28428 2 2 83 LYS HE2 H -24.309 -10.620 9.890 1.00 . B B . 904 LYS HE2 1 1
10 28429 2 2 83 LYS HE3 H -25.682 -11.680 9.613 1.00 . B B . 904 LYS HE3 1 1
10 28430 2 2 83 LYS HG2 H -23.360 -10.434 7.074 1.00 . B B . 904 LYS HG2 1 1
10 28431 2 2 83 LYS HG3 H -23.616 -9.015 8.082 1.00 . B B . 904 LYS HG3 1 1
10 28432 2 2 83 LYS HZ1 H -23.005 -11.980 8.291 1.00 . B B . 904 LYS HZ1 1 1
10 28433 2 2 83 LYS HZ2 H -24.351 -12.974 8.078 1.00 . B B . 904 LYS HZ2 1 1
10 28434 2 2 83 LYS HZ3 H -23.604 -12.872 9.569 1.00 . B B . 904 LYS HZ3 1 1
10 28435 2 2 83 LYS N N -23.612 -7.658 4.161 1.00 . B B . 904 LYS N 1 1
10 28436 2 2 83 LYS NZ N -23.887 -12.317 8.737 1.00 . B B . 904 LYS NZ 1 1
10 28437 2 2 83 LYS O O -22.658 -10.189 3.900 1.00 . B B . 904 LYS O 1 1
10 28438 2 2 84 LYS C C -21.466 -12.180 6.332 1.00 . B B . 905 LYS C 1 1
10 28439 2 2 84 LYS CA C -20.698 -11.118 5.566 1.00 . B B . 905 LYS CA 1 1
10 28440 2 2 84 LYS CB C -19.277 -10.986 6.118 1.00 . B B . 905 LYS CB 1 1
10 28441 2 2 84 LYS CD C -17.140 -9.699 6.203 1.00 . B B . 905 LYS CD 1 1
10 28442 2 2 84 LYS CE C -16.432 -8.415 5.816 1.00 . B B . 905 LYS CE 1 1
10 28443 2 2 84 LYS CG C -18.508 -9.799 5.565 1.00 . B B . 905 LYS CG 1 1
10 28444 2 2 84 LYS H H -21.198 -9.326 6.500 1.00 . B B . 905 LYS H 1 1
10 28445 2 2 84 LYS HA H -20.677 -11.365 4.515 1.00 . B B . 905 LYS HA 1 1
10 28446 2 2 84 LYS HB2 H -19.328 -10.883 7.190 1.00 . B B . 905 LYS HB2 1 1
10 28447 2 2 84 LYS HB3 H -18.728 -11.885 5.878 1.00 . B B . 905 LYS HB3 1 1
10 28448 2 2 84 LYS HD2 H -17.256 -9.722 7.276 1.00 . B B . 905 LYS HD2 1 1
10 28449 2 2 84 LYS HD3 H -16.544 -10.542 5.884 1.00 . B B . 905 LYS HD3 1 1
10 28450 2 2 84 LYS HE2 H -15.441 -8.420 6.246 1.00 . B B . 905 LYS HE2 1 1
10 28451 2 2 84 LYS HE3 H -16.360 -8.369 4.739 1.00 . B B . 905 LYS HE3 1 1
10 28452 2 2 84 LYS HG2 H -18.392 -9.923 4.499 1.00 . B B . 905 LYS HG2 1 1
10 28453 2 2 84 LYS HG3 H -19.062 -8.894 5.767 1.00 . B B . 905 LYS HG3 1 1
10 28454 2 2 84 LYS HZ1 H -16.615 -6.356 6.074 1.00 . B B . 905 LYS HZ1 1 1
10 28455 2 2 84 LYS HZ2 H -17.269 -7.239 7.336 1.00 . B B . 905 LYS HZ2 1 1
10 28456 2 2 84 LYS HZ3 H -18.094 -7.106 5.857 1.00 . B B . 905 LYS HZ3 1 1
10 28457 2 2 84 LYS N N -21.430 -9.906 5.742 1.00 . B B . 905 LYS N 1 1
10 28458 2 2 84 LYS NZ N -17.157 -7.218 6.303 1.00 . B B . 905 LYS NZ 1 1
10 28459 2 2 84 LYS O O -21.426 -12.164 7.587 1.00 . B B . 905 LYS O 1 1
10 28460 2 2 84 LYS OXT O -22.175 -12.978 5.711 1.00 . B B . 905 LYS OXT 1 1
11 28461 1 1 1 ARG C C -31.481 11.134 -8.087 1.00 . A A . 212 ARG C 1 1
11 28462 1 1 1 ARG CA C -29.972 11.353 -8.154 1.00 . A A . 212 ARG CA 1 1
11 28463 1 1 1 ARG CB C -29.219 10.006 -8.074 1.00 . A A . 212 ARG CB 1 1
11 28464 1 1 1 ARG CD C -28.471 9.688 -10.475 1.00 . A A . 212 ARG CD 1 1
11 28465 1 1 1 ARG CG C -29.291 9.133 -9.325 1.00 . A A . 212 ARG CG 1 1
11 28466 1 1 1 ARG CZ C -27.874 9.016 -12.811 1.00 . A A . 212 ARG CZ 1 1
11 28467 1 1 1 ARG H1 H -29.902 11.677 -6.136 1.00 . A A . 212 ARG H1 1 1
11 28468 1 1 1 ARG H2 H -30.092 13.094 -7.046 1.00 . A A . 212 ARG H2 1 1
11 28469 1 1 1 ARG H3 H -28.594 12.345 -6.964 1.00 . A A . 212 ARG H3 1 1
11 28470 1 1 1 ARG HA H -29.715 11.880 -9.060 1.00 . A A . 212 ARG HA 1 1
11 28471 1 1 1 ARG HB2 H -28.176 10.207 -7.874 1.00 . A A . 212 ARG HB2 1 1
11 28472 1 1 1 ARG HB3 H -29.624 9.441 -7.248 1.00 . A A . 212 ARG HB3 1 1
11 28473 1 1 1 ARG HD2 H -28.793 10.693 -10.699 1.00 . A A . 212 ARG HD2 1 1
11 28474 1 1 1 ARG HD3 H -27.436 9.714 -10.172 1.00 . A A . 212 ARG HD3 1 1
11 28475 1 1 1 ARG HE H -29.245 8.119 -11.610 1.00 . A A . 212 ARG HE 1 1
11 28476 1 1 1 ARG HG2 H -28.920 8.148 -9.087 1.00 . A A . 212 ARG HG2 1 1
11 28477 1 1 1 ARG HG3 H -30.324 9.057 -9.633 1.00 . A A . 212 ARG HG3 1 1
11 28478 1 1 1 ARG HH11 H -26.806 10.615 -12.134 1.00 . A A . 212 ARG HH11 1 1
11 28479 1 1 1 ARG HH12 H -26.431 10.157 -13.721 1.00 . A A . 212 ARG HH12 1 1
11 28480 1 1 1 ARG HH21 H -28.736 7.452 -13.798 1.00 . A A . 212 ARG HH21 1 1
11 28481 1 1 1 ARG HH22 H -27.566 8.296 -14.708 1.00 . A A . 212 ARG HH22 1 1
11 28482 1 1 1 ARG N N -29.615 12.172 -7.004 1.00 . A A . 212 ARG N 1 1
11 28483 1 1 1 ARG NE N -28.585 8.847 -11.680 1.00 . A A . 212 ARG NE 1 1
11 28484 1 1 1 ARG NH1 N -26.978 9.990 -12.898 1.00 . A A . 212 ARG NH1 1 1
11 28485 1 1 1 ARG NH2 N -28.065 8.200 -13.844 1.00 . A A . 212 ARG NH2 1 1
11 28486 1 1 1 ARG O O -31.982 10.583 -7.109 1.00 . A A . 212 ARG O 1 1
11 28487 1 1 2 ILE C C -34.068 10.057 -9.351 1.00 . A A . 213 ILE C 1 1
11 28488 1 1 2 ILE CA C -33.663 11.501 -9.082 1.00 . A A . 213 ILE CA 1 1
11 28489 1 1 2 ILE CB C -34.388 12.471 -10.102 1.00 . A A . 213 ILE CB 1 1
11 28490 1 1 2 ILE CD1 C -32.698 14.426 -10.226 1.00 . A A . 213 ILE CD1 1 1
11 28491 1 1 2 ILE CG1 C -34.080 13.960 -9.837 1.00 . A A . 213 ILE CG1 1 1
11 28492 1 1 2 ILE CG2 C -35.896 12.273 -10.052 1.00 . A A . 213 ILE CG2 1 1
11 28493 1 1 2 ILE H H -31.756 12.018 -9.858 1.00 . A A . 213 ILE H 1 1
11 28494 1 1 2 ILE HA H -33.982 11.743 -8.078 1.00 . A A . 213 ILE HA 1 1
11 28495 1 1 2 ILE HB H -34.052 12.214 -11.096 1.00 . A A . 213 ILE HB 1 1
11 28496 1 1 2 ILE HD11 H -31.962 13.891 -9.645 1.00 . A A . 213 ILE HD11 1 1
11 28497 1 1 2 ILE HD12 H -32.616 15.482 -10.021 1.00 . A A . 213 ILE HD12 1 1
11 28498 1 1 2 ILE HD13 H -32.536 14.244 -11.278 1.00 . A A . 213 ILE HD13 1 1
11 28499 1 1 2 ILE HG12 H -34.785 14.560 -10.391 1.00 . A A . 213 ILE HG12 1 1
11 28500 1 1 2 ILE HG13 H -34.214 14.156 -8.783 1.00 . A A . 213 ILE HG13 1 1
11 28501 1 1 2 ILE HG21 H -36.248 12.464 -9.049 1.00 . A A . 213 ILE HG21 1 1
11 28502 1 1 2 ILE HG22 H -36.135 11.257 -10.324 1.00 . A A . 213 ILE HG22 1 1
11 28503 1 1 2 ILE HG23 H -36.373 12.957 -10.737 1.00 . A A . 213 ILE HG23 1 1
11 28504 1 1 2 ILE N N -32.209 11.607 -9.089 1.00 . A A . 213 ILE N 1 1
11 28505 1 1 2 ILE O O -34.588 9.381 -8.470 1.00 . A A . 213 ILE O 1 1
11 28506 1 1 3 ARG C C -32.876 7.357 -10.548 1.00 . A A . 214 ARG C 1 1
11 28507 1 1 3 ARG CA C -34.082 8.200 -10.858 1.00 . A A . 214 ARG CA 1 1
11 28508 1 1 3 ARG CB C -34.543 7.997 -12.307 1.00 . A A . 214 ARG CB 1 1
11 28509 1 1 3 ARG CD C -36.738 9.276 -12.108 1.00 . A A . 214 ARG CD 1 1
11 28510 1 1 3 ARG CG C -36.066 7.981 -12.512 1.00 . A A . 214 ARG CG 1 1
11 28511 1 1 3 ARG CZ C -39.036 10.251 -12.294 1.00 . A A . 214 ARG CZ 1 1
11 28512 1 1 3 ARG H H -33.375 10.150 -11.220 1.00 . A A . 214 ARG H 1 1
11 28513 1 1 3 ARG HA H -34.872 7.890 -10.190 1.00 . A A . 214 ARG HA 1 1
11 28514 1 1 3 ARG HB2 H -34.134 8.790 -12.913 1.00 . A A . 214 ARG HB2 1 1
11 28515 1 1 3 ARG HB3 H -34.143 7.056 -12.656 1.00 . A A . 214 ARG HB3 1 1
11 28516 1 1 3 ARG HD2 H -36.506 9.457 -11.070 1.00 . A A . 214 ARG HD2 1 1
11 28517 1 1 3 ARG HD3 H -36.357 10.083 -12.715 1.00 . A A . 214 ARG HD3 1 1
11 28518 1 1 3 ARG HE H -38.565 8.286 -12.302 1.00 . A A . 214 ARG HE 1 1
11 28519 1 1 3 ARG HG2 H -36.276 7.806 -13.556 1.00 . A A . 214 ARG HG2 1 1
11 28520 1 1 3 ARG HG3 H -36.483 7.171 -11.933 1.00 . A A . 214 ARG HG3 1 1
11 28521 1 1 3 ARG HH11 H -37.576 11.695 -12.281 1.00 . A A . 214 ARG HH11 1 1
11 28522 1 1 3 ARG HH12 H -39.163 12.297 -12.316 1.00 . A A . 214 ARG HH12 1 1
11 28523 1 1 3 ARG HH21 H -40.731 9.123 -12.372 1.00 . A A . 214 ARG HH21 1 1
11 28524 1 1 3 ARG HH22 H -41.010 10.801 -12.375 1.00 . A A . 214 ARG HH22 1 1
11 28525 1 1 3 ARG N N -33.803 9.581 -10.545 1.00 . A A . 214 ARG N 1 1
11 28526 1 1 3 ARG NE N -38.199 9.199 -12.256 1.00 . A A . 214 ARG NE 1 1
11 28527 1 1 3 ARG NH1 N -38.560 11.494 -12.297 1.00 . A A . 214 ARG NH1 1 1
11 28528 1 1 3 ARG NH2 N -40.345 10.049 -12.353 1.00 . A A . 214 ARG NH2 1 1
11 28529 1 1 3 ARG O O -31.763 7.677 -10.992 1.00 . A A . 214 ARG O 1 1
11 28530 1 1 4 ARG C C -31.344 5.903 -8.100 1.00 . A A . 215 ARG C 1 1
11 28531 1 1 4 ARG CA C -32.110 5.346 -9.285 1.00 . A A . 215 ARG CA 1 1
11 28532 1 1 4 ARG CB C -31.139 4.855 -10.367 1.00 . A A . 215 ARG CB 1 1
11 28533 1 1 4 ARG CD C -30.754 3.598 -12.456 1.00 . A A . 215 ARG CD 1 1
11 28534 1 1 4 ARG CG C -31.798 4.125 -11.514 1.00 . A A . 215 ARG CG 1 1
11 28535 1 1 4 ARG CZ C -30.646 2.240 -14.529 1.00 . A A . 215 ARG CZ 1 1
11 28536 1 1 4 ARG H H -34.037 6.162 -9.470 1.00 . A A . 215 ARG H 1 1
11 28537 1 1 4 ARG HA H -32.672 4.497 -8.923 1.00 . A A . 215 ARG HA 1 1
11 28538 1 1 4 ARG HB2 H -30.613 5.708 -10.769 1.00 . A A . 215 ARG HB2 1 1
11 28539 1 1 4 ARG HB3 H -30.420 4.191 -9.907 1.00 . A A . 215 ARG HB3 1 1
11 28540 1 1 4 ARG HD2 H -30.125 4.420 -12.761 1.00 . A A . 215 ARG HD2 1 1
11 28541 1 1 4 ARG HD3 H -30.170 2.878 -11.904 1.00 . A A . 215 ARG HD3 1 1
11 28542 1 1 4 ARG HE H -32.303 3.092 -13.755 1.00 . A A . 215 ARG HE 1 1
11 28543 1 1 4 ARG HG2 H -32.377 3.300 -11.126 1.00 . A A . 215 ARG HG2 1 1
11 28544 1 1 4 ARG HG3 H -32.441 4.809 -12.047 1.00 . A A . 215 ARG HG3 1 1
11 28545 1 1 4 ARG HH11 H -28.848 2.378 -13.563 1.00 . A A . 215 ARG HH11 1 1
11 28546 1 1 4 ARG HH12 H -28.835 1.476 -15.010 1.00 . A A . 215 ARG HH12 1 1
11 28547 1 1 4 ARG HH21 H -32.229 1.879 -15.772 1.00 . A A . 215 ARG HH21 1 1
11 28548 1 1 4 ARG HH22 H -30.753 1.191 -16.272 1.00 . A A . 215 ARG HH22 1 1
11 28549 1 1 4 ARG N N -33.114 6.300 -9.774 1.00 . A A . 215 ARG N 1 1
11 28550 1 1 4 ARG NE N -31.336 2.954 -13.636 1.00 . A A . 215 ARG NE 1 1
11 28551 1 1 4 ARG NH1 N -29.356 2.026 -14.353 1.00 . A A . 215 ARG NH1 1 1
11 28552 1 1 4 ARG NH2 N -31.252 1.739 -15.594 1.00 . A A . 215 ARG NH2 1 1
11 28553 1 1 4 ARG O O -31.064 7.078 -8.045 1.00 . A A . 215 ARG O 1 1
11 28554 1 1 5 ARG C C -30.968 6.376 -5.065 1.00 . A A . 216 ARG C 1 1
11 28555 1 1 5 ARG CA C -30.289 5.298 -5.915 1.00 . A A . 216 ARG CA 1 1
11 28556 1 1 5 ARG CB C -28.812 5.682 -6.188 1.00 . A A . 216 ARG CB 1 1
11 28557 1 1 5 ARG CD C -28.310 3.334 -7.134 1.00 . A A . 216 ARG CD 1 1
11 28558 1 1 5 ARG CG C -28.085 4.847 -7.266 1.00 . A A . 216 ARG CG 1 1
11 28559 1 1 5 ARG CZ C -28.311 1.638 -5.300 1.00 . A A . 216 ARG CZ 1 1
11 28560 1 1 5 ARG H H -31.401 4.117 -7.277 1.00 . A A . 216 ARG H 1 1
11 28561 1 1 5 ARG HA H -30.313 4.382 -5.343 1.00 . A A . 216 ARG HA 1 1
11 28562 1 1 5 ARG HB2 H -28.800 6.718 -6.492 1.00 . A A . 216 ARG HB2 1 1
11 28563 1 1 5 ARG HB3 H -28.271 5.594 -5.256 1.00 . A A . 216 ARG HB3 1 1
11 28564 1 1 5 ARG HD2 H -29.373 3.158 -7.173 1.00 . A A . 216 ARG HD2 1 1
11 28565 1 1 5 ARG HD3 H -27.845 2.850 -7.980 1.00 . A A . 216 ARG HD3 1 1
11 28566 1 1 5 ARG HE H -26.975 3.175 -5.540 1.00 . A A . 216 ARG HE 1 1
11 28567 1 1 5 ARG HG2 H -28.443 5.156 -8.236 1.00 . A A . 216 ARG HG2 1 1
11 28568 1 1 5 ARG HG3 H -27.026 5.052 -7.201 1.00 . A A . 216 ARG HG3 1 1
11 28569 1 1 5 ARG HH11 H -29.913 1.470 -6.565 1.00 . A A . 216 ARG HH11 1 1
11 28570 1 1 5 ARG HH12 H -29.868 0.279 -5.367 1.00 . A A . 216 ARG HH12 1 1
11 28571 1 1 5 ARG HH21 H -26.847 1.487 -3.878 1.00 . A A . 216 ARG HH21 1 1
11 28572 1 1 5 ARG HH22 H -28.050 0.283 -3.772 1.00 . A A . 216 ARG HH22 1 1
11 28573 1 1 5 ARG N N -31.058 5.026 -7.150 1.00 . A A . 216 ARG N 1 1
11 28574 1 1 5 ARG NE N -27.794 2.740 -5.895 1.00 . A A . 216 ARG NE 1 1
11 28575 1 1 5 ARG NH1 N -29.432 1.089 -5.771 1.00 . A A . 216 ARG NH1 1 1
11 28576 1 1 5 ARG NH2 N -27.704 1.092 -4.249 1.00 . A A . 216 ARG NH2 1 1
11 28577 1 1 5 ARG O O -30.913 7.578 -5.373 1.00 . A A . 216 ARG O 1 1
11 28578 1 1 6 TYR C C -31.482 7.838 -2.412 1.00 . A A . 217 TYR C 1 1
11 28579 1 1 6 TYR CA C -32.360 6.858 -3.167 1.00 . A A . 217 TYR CA 1 1
11 28580 1 1 6 TYR CB C -33.256 6.100 -2.189 1.00 . A A . 217 TYR CB 1 1
11 28581 1 1 6 TYR CD1 C -35.462 5.888 -3.381 1.00 . A A . 217 TYR CD1 1 1
11 28582 1 1 6 TYR CD2 C -34.254 3.896 -2.899 1.00 . A A . 217 TYR CD2 1 1
11 28583 1 1 6 TYR CE1 C -36.465 5.146 -3.959 1.00 . A A . 217 TYR CE1 1 1
11 28584 1 1 6 TYR CE2 C -35.255 3.143 -3.480 1.00 . A A . 217 TYR CE2 1 1
11 28585 1 1 6 TYR CG C -34.341 5.278 -2.839 1.00 . A A . 217 TYR CG 1 1
11 28586 1 1 6 TYR CZ C -36.357 3.773 -4.009 1.00 . A A . 217 TYR CZ 1 1
11 28587 1 1 6 TYR H H -31.507 5.012 -3.740 1.00 . A A . 217 TYR H 1 1
11 28588 1 1 6 TYR HA H -32.992 7.418 -3.837 1.00 . A A . 217 TYR HA 1 1
11 28589 1 1 6 TYR HB2 H -32.646 5.429 -1.603 1.00 . A A . 217 TYR HB2 1 1
11 28590 1 1 6 TYR HB3 H -33.727 6.813 -1.531 1.00 . A A . 217 TYR HB3 1 1
11 28591 1 1 6 TYR HD1 H -35.542 6.965 -3.341 1.00 . A A . 217 TYR HD1 1 1
11 28592 1 1 6 TYR HD2 H -33.386 3.407 -2.482 1.00 . A A . 217 TYR HD2 1 1
11 28593 1 1 6 TYR HE1 H -37.329 5.643 -4.374 1.00 . A A . 217 TYR HE1 1 1
11 28594 1 1 6 TYR HE2 H -35.170 2.068 -3.518 1.00 . A A . 217 TYR HE2 1 1
11 28595 1 1 6 TYR HH H -37.496 2.256 -4.016 1.00 . A A . 217 TYR HH 1 1
11 28596 1 1 6 TYR N N -31.592 5.954 -3.998 1.00 . A A . 217 TYR N 1 1
11 28597 1 1 6 TYR O O -31.699 9.056 -2.475 1.00 . A A . 217 TYR O 1 1
11 28598 1 1 6 TYR OH O -37.364 3.025 -4.588 1.00 . A A . 217 TYR OH 1 1
11 28599 1 1 7 ASN C C -28.261 8.308 -1.486 1.00 . A A . 218 ASN C 1 1
11 28600 1 1 7 ASN CA C -29.639 8.134 -0.894 1.00 . A A . 218 ASN CA 1 1
11 28601 1 1 7 ASN CB C -29.542 7.543 0.526 1.00 . A A . 218 ASN CB 1 1
11 28602 1 1 7 ASN CG C -30.849 7.618 1.308 1.00 . A A . 218 ASN CG 1 1
11 28603 1 1 7 ASN H H -30.296 6.365 -1.854 1.00 . A A . 218 ASN H 1 1
11 28604 1 1 7 ASN HA H -30.101 9.107 -0.822 1.00 . A A . 218 ASN HA 1 1
11 28605 1 1 7 ASN HB2 H -29.260 6.504 0.446 1.00 . A A . 218 ASN HB2 1 1
11 28606 1 1 7 ASN HB3 H -28.777 8.065 1.081 1.00 . A A . 218 ASN HB3 1 1
11 28607 1 1 7 ASN HD21 H -31.350 5.791 0.741 1.00 . A A . 218 ASN HD21 1 1
11 28608 1 1 7 ASN HD22 H -32.475 6.598 1.763 1.00 . A A . 218 ASN HD22 1 1
11 28609 1 1 7 ASN N N -30.487 7.321 -1.745 1.00 . A A . 218 ASN N 1 1
11 28610 1 1 7 ASN ND2 N -31.633 6.572 1.264 1.00 . A A . 218 ASN ND2 1 1
11 28611 1 1 7 ASN O O -27.676 7.355 -2.027 1.00 . A A . 218 ASN O 1 1
11 28612 1 1 7 ASN OD1 O -31.128 8.616 1.979 1.00 . A A . 218 ASN OD1 1 1
11 28613 1 1 8 MET C C -25.284 9.088 -1.213 1.00 . A A . 219 MET C 1 1
11 28614 1 1 8 MET CA C -26.401 9.896 -1.880 1.00 . A A . 219 MET CA 1 1
11 28615 1 1 8 MET CB C -26.133 11.408 -1.711 1.00 . A A . 219 MET CB 1 1
11 28616 1 1 8 MET CE C -27.101 14.409 -0.987 1.00 . A A . 219 MET CE 1 1
11 28617 1 1 8 MET CG C -26.134 11.891 -0.260 1.00 . A A . 219 MET CG 1 1
11 28618 1 1 8 MET H H -28.269 10.218 -0.918 1.00 . A A . 219 MET H 1 1
11 28619 1 1 8 MET HA H -26.399 9.663 -2.934 1.00 . A A . 219 MET HA 1 1
11 28620 1 1 8 MET HB2 H -25.171 11.640 -2.141 1.00 . A A . 219 MET HB2 1 1
11 28621 1 1 8 MET HB3 H -26.892 11.952 -2.251 1.00 . A A . 219 MET HB3 1 1
11 28622 1 1 8 MET HE1 H -28.041 14.114 -0.545 1.00 . A A . 219 MET HE1 1 1
11 28623 1 1 8 MET HE2 H -27.074 14.088 -2.018 1.00 . A A . 219 MET HE2 1 1
11 28624 1 1 8 MET HE3 H -27.007 15.484 -0.944 1.00 . A A . 219 MET HE3 1 1
11 28625 1 1 8 MET HG2 H -27.118 11.722 0.153 1.00 . A A . 219 MET HG2 1 1
11 28626 1 1 8 MET HG3 H -25.410 11.315 0.297 1.00 . A A . 219 MET HG3 1 1
11 28627 1 1 8 MET N N -27.729 9.525 -1.361 1.00 . A A . 219 MET N 1 1
11 28628 1 1 8 MET O O -24.172 8.991 -1.747 1.00 . A A . 219 MET O 1 1
11 28629 1 1 8 MET SD S -25.747 13.654 -0.076 1.00 . A A . 219 MET SD 1 1
11 28630 1 1 9 ALA C C -24.151 6.539 -0.179 1.00 . A A . 220 ALA C 1 1
11 28631 1 1 9 ALA CA C -24.677 7.656 0.696 1.00 . A A . 220 ALA CA 1 1
11 28632 1 1 9 ALA CB C -25.364 7.063 1.914 1.00 . A A . 220 ALA CB 1 1
11 28633 1 1 9 ALA H H -26.484 8.690 0.331 1.00 . A A . 220 ALA H 1 1
11 28634 1 1 9 ALA HA H -23.853 8.267 1.033 1.00 . A A . 220 ALA HA 1 1
11 28635 1 1 9 ALA HB1 H -25.730 7.852 2.552 1.00 . A A . 220 ALA HB1 1 1
11 28636 1 1 9 ALA HB2 H -24.658 6.457 2.462 1.00 . A A . 220 ALA HB2 1 1
11 28637 1 1 9 ALA HB3 H -26.192 6.446 1.596 1.00 . A A . 220 ALA HB3 1 1
11 28638 1 1 9 ALA N N -25.597 8.507 -0.049 1.00 . A A . 220 ALA N 1 1
11 28639 1 1 9 ALA O O -22.974 6.197 -0.103 1.00 . A A . 220 ALA O 1 1
11 28640 1 1 10 ASP C C -23.540 5.341 -2.866 1.00 . A A . 221 ASP C 1 1
11 28641 1 1 10 ASP CA C -24.670 4.925 -1.961 1.00 . A A . 221 ASP CA 1 1
11 28642 1 1 10 ASP CB C -25.862 4.494 -2.807 1.00 . A A . 221 ASP CB 1 1
11 28643 1 1 10 ASP CG C -25.508 3.381 -3.782 1.00 . A A . 221 ASP CG 1 1
11 28644 1 1 10 ASP H H -25.935 6.384 -1.074 1.00 . A A . 221 ASP H 1 1
11 28645 1 1 10 ASP HA H -24.348 4.086 -1.364 1.00 . A A . 221 ASP HA 1 1
11 28646 1 1 10 ASP HB2 H -26.649 4.142 -2.157 1.00 . A A . 221 ASP HB2 1 1
11 28647 1 1 10 ASP HB3 H -26.220 5.343 -3.372 1.00 . A A . 221 ASP HB3 1 1
11 28648 1 1 10 ASP N N -25.027 6.013 -1.047 1.00 . A A . 221 ASP N 1 1
11 28649 1 1 10 ASP O O -22.529 4.672 -2.937 1.00 . A A . 221 ASP O 1 1
11 28650 1 1 10 ASP OD1 O -25.441 2.212 -3.360 1.00 . A A . 221 ASP OD1 1 1
11 28651 1 1 10 ASP OD2 O -25.370 3.640 -4.995 1.00 . A A . 221 ASP OD2 1 1
11 28652 1 1 11 LEU C C -21.371 7.250 -3.704 1.00 . A A . 222 LEU C 1 1
11 28653 1 1 11 LEU CA C -22.703 7.021 -4.418 1.00 . A A . 222 LEU CA 1 1
11 28654 1 1 11 LEU CB C -23.181 8.329 -5.102 1.00 . A A . 222 LEU CB 1 1
11 28655 1 1 11 LEU CD1 C -25.676 7.866 -5.453 1.00 . A A . 222 LEU CD1 1 1
11 28656 1 1 11 LEU CD2 C -24.493 9.528 -6.891 1.00 . A A . 222 LEU CD2 1 1
11 28657 1 1 11 LEU CG C -24.354 8.233 -6.115 1.00 . A A . 222 LEU CG 1 1
11 28658 1 1 11 LEU H H -24.516 7.003 -3.332 1.00 . A A . 222 LEU H 1 1
11 28659 1 1 11 LEU HA H -22.544 6.270 -5.178 1.00 . A A . 222 LEU HA 1 1
11 28660 1 1 11 LEU HB2 H -23.478 9.017 -4.324 1.00 . A A . 222 LEU HB2 1 1
11 28661 1 1 11 LEU HB3 H -22.333 8.758 -5.615 1.00 . A A . 222 LEU HB3 1 1
11 28662 1 1 11 LEU HD11 H -25.930 8.617 -4.721 1.00 . A A . 222 LEU HD11 1 1
11 28663 1 1 11 LEU HD12 H -25.579 6.904 -4.972 1.00 . A A . 222 LEU HD12 1 1
11 28664 1 1 11 LEU HD13 H -26.451 7.816 -6.204 1.00 . A A . 222 LEU HD13 1 1
11 28665 1 1 11 LEU HD21 H -25.320 9.452 -7.581 1.00 . A A . 222 LEU HD21 1 1
11 28666 1 1 11 LEU HD22 H -23.582 9.719 -7.439 1.00 . A A . 222 LEU HD22 1 1
11 28667 1 1 11 LEU HD23 H -24.672 10.339 -6.201 1.00 . A A . 222 LEU HD23 1 1
11 28668 1 1 11 LEU HG H -24.123 7.452 -6.824 1.00 . A A . 222 LEU HG 1 1
11 28669 1 1 11 LEU N N -23.699 6.489 -3.496 1.00 . A A . 222 LEU N 1 1
11 28670 1 1 11 LEU O O -20.307 6.953 -4.244 1.00 . A A . 222 LEU O 1 1
11 28671 1 1 12 LEU C C -19.542 6.656 -1.350 1.00 . A A . 223 LEU C 1 1
11 28672 1 1 12 LEU CA C -20.245 7.980 -1.688 1.00 . A A . 223 LEU CA 1 1
11 28673 1 1 12 LEU CB C -20.595 8.753 -0.405 1.00 . A A . 223 LEU CB 1 1
11 28674 1 1 12 LEU CD1 C -18.339 9.863 -0.094 1.00 . A A . 223 LEU CD1 1 1
11 28675 1 1 12 LEU CD2 C -19.947 9.727 1.818 1.00 . A A . 223 LEU CD2 1 1
11 28676 1 1 12 LEU CG C -19.434 9.032 0.568 1.00 . A A . 223 LEU CG 1 1
11 28677 1 1 12 LEU H H -22.322 7.970 -2.118 1.00 . A A . 223 LEU H 1 1
11 28678 1 1 12 LEU HA H -19.573 8.581 -2.281 1.00 . A A . 223 LEU HA 1 1
11 28679 1 1 12 LEU HB2 H -21.029 9.699 -0.691 1.00 . A A . 223 LEU HB2 1 1
11 28680 1 1 12 LEU HB3 H -21.346 8.186 0.125 1.00 . A A . 223 LEU HB3 1 1
11 28681 1 1 12 LEU HD11 H -17.951 9.337 -0.952 1.00 . A A . 223 LEU HD11 1 1
11 28682 1 1 12 LEU HD12 H -17.539 10.029 0.613 1.00 . A A . 223 LEU HD12 1 1
11 28683 1 1 12 LEU HD13 H -18.743 10.814 -0.404 1.00 . A A . 223 LEU HD13 1 1
11 28684 1 1 12 LEU HD21 H -20.411 10.664 1.544 1.00 . A A . 223 LEU HD21 1 1
11 28685 1 1 12 LEU HD22 H -19.123 9.916 2.490 1.00 . A A . 223 LEU HD22 1 1
11 28686 1 1 12 LEU HD23 H -20.672 9.095 2.308 1.00 . A A . 223 LEU HD23 1 1
11 28687 1 1 12 LEU HG H -18.993 8.091 0.864 1.00 . A A . 223 LEU HG 1 1
11 28688 1 1 12 LEU N N -21.438 7.747 -2.485 1.00 . A A . 223 LEU N 1 1
11 28689 1 1 12 LEU O O -18.376 6.455 -1.710 1.00 . A A . 223 LEU O 1 1
11 28690 1 1 13 MET C C -19.201 3.625 -1.440 1.00 . A A . 224 MET C 1 1
11 28691 1 1 13 MET CA C -19.714 4.456 -0.270 1.00 . A A . 224 MET CA 1 1
11 28692 1 1 13 MET CB C -20.731 3.633 0.563 1.00 . A A . 224 MET CB 1 1
11 28693 1 1 13 MET CE C -22.162 0.721 0.929 1.00 . A A . 224 MET CE 1 1
11 28694 1 1 13 MET CG C -22.003 3.249 -0.183 1.00 . A A . 224 MET CG 1 1
11 28695 1 1 13 MET H H -21.225 5.940 -0.543 1.00 . A A . 224 MET H 1 1
11 28696 1 1 13 MET HA H -18.869 4.690 0.360 1.00 . A A . 224 MET HA 1 1
11 28697 1 1 13 MET HB2 H -20.250 2.723 0.887 1.00 . A A . 224 MET HB2 1 1
11 28698 1 1 13 MET HB3 H -21.010 4.205 1.436 1.00 . A A . 224 MET HB3 1 1
11 28699 1 1 13 MET HE1 H -22.730 -0.009 1.486 1.00 . A A . 224 MET HE1 1 1
11 28700 1 1 13 MET HE2 H -21.239 0.932 1.450 1.00 . A A . 224 MET HE2 1 1
11 28701 1 1 13 MET HE3 H -21.939 0.330 -0.052 1.00 . A A . 224 MET HE3 1 1
11 28702 1 1 13 MET HG2 H -22.514 4.161 -0.451 1.00 . A A . 224 MET HG2 1 1
11 28703 1 1 13 MET HG3 H -21.727 2.724 -1.085 1.00 . A A . 224 MET HG3 1 1
11 28704 1 1 13 MET N N -20.275 5.741 -0.714 1.00 . A A . 224 MET N 1 1
11 28705 1 1 13 MET O O -18.131 3.018 -1.354 1.00 . A A . 224 MET O 1 1
11 28706 1 1 13 MET SD S -23.131 2.225 0.774 1.00 . A A . 224 MET SD 1 1
11 28707 1 1 14 GLU C C -18.302 3.298 -4.311 1.00 . A A . 225 GLU C 1 1
11 28708 1 1 14 GLU CA C -19.619 2.878 -3.708 1.00 . A A . 225 GLU CA 1 1
11 28709 1 1 14 GLU CB C -20.727 3.020 -4.733 1.00 . A A . 225 GLU CB 1 1
11 28710 1 1 14 GLU CD C -21.723 2.252 -6.855 1.00 . A A . 225 GLU CD 1 1
11 28711 1 1 14 GLU CG C -20.515 2.235 -5.991 1.00 . A A . 225 GLU CG 1 1
11 28712 1 1 14 GLU H H -20.752 4.205 -2.561 1.00 . A A . 225 GLU H 1 1
11 28713 1 1 14 GLU HA H -19.559 1.840 -3.419 1.00 . A A . 225 GLU HA 1 1
11 28714 1 1 14 GLU HB2 H -21.669 2.724 -4.299 1.00 . A A . 225 GLU HB2 1 1
11 28715 1 1 14 GLU HB3 H -20.779 4.064 -5.010 1.00 . A A . 225 GLU HB3 1 1
11 28716 1 1 14 GLU HG2 H -19.689 2.665 -6.537 1.00 . A A . 225 GLU HG2 1 1
11 28717 1 1 14 GLU HG3 H -20.284 1.214 -5.729 1.00 . A A . 225 GLU HG3 1 1
11 28718 1 1 14 GLU N N -19.937 3.651 -2.536 1.00 . A A . 225 GLU N 1 1
11 28719 1 1 14 GLU O O -17.436 2.463 -4.560 1.00 . A A . 225 GLU O 1 1
11 28720 1 1 14 GLU OE1 O -21.961 3.249 -7.551 1.00 . A A . 225 GLU OE1 1 1
11 28721 1 1 14 GLU OE2 O -22.478 1.252 -6.852 1.00 . A A . 225 GLU OE2 1 1
11 28722 1 1 15 LYS C C -15.746 5.041 -4.219 1.00 . A A . 226 LYS C 1 1
11 28723 1 1 15 LYS CA C -16.936 5.071 -5.173 1.00 . A A . 226 LYS CA 1 1
11 28724 1 1 15 LYS CB C -17.142 6.468 -5.767 1.00 . A A . 226 LYS CB 1 1
11 28725 1 1 15 LYS CD C -18.585 5.564 -7.669 1.00 . A A . 226 LYS CD 1 1
11 28726 1 1 15 LYS CE C -19.915 5.722 -8.414 1.00 . A A . 226 LYS CE 1 1
11 28727 1 1 15 LYS CG C -18.425 6.628 -6.594 1.00 . A A . 226 LYS CG 1 1
11 28728 1 1 15 LYS H H -18.831 5.215 -4.225 1.00 . A A . 226 LYS H 1 1
11 28729 1 1 15 LYS HA H -16.727 4.378 -5.975 1.00 . A A . 226 LYS HA 1 1
11 28730 1 1 15 LYS HB2 H -17.168 7.184 -4.960 1.00 . A A . 226 LYS HB2 1 1
11 28731 1 1 15 LYS HB3 H -16.299 6.694 -6.404 1.00 . A A . 226 LYS HB3 1 1
11 28732 1 1 15 LYS HD2 H -17.763 5.611 -8.368 1.00 . A A . 226 LYS HD2 1 1
11 28733 1 1 15 LYS HD3 H -18.593 4.606 -7.169 1.00 . A A . 226 LYS HD3 1 1
11 28734 1 1 15 LYS HE2 H -19.962 4.975 -9.193 1.00 . A A . 226 LYS HE2 1 1
11 28735 1 1 15 LYS HE3 H -20.723 5.557 -7.718 1.00 . A A . 226 LYS HE3 1 1
11 28736 1 1 15 LYS HG2 H -19.274 6.572 -5.930 1.00 . A A . 226 LYS HG2 1 1
11 28737 1 1 15 LYS HG3 H -18.405 7.601 -7.062 1.00 . A A . 226 LYS HG3 1 1
11 28738 1 1 15 LYS HZ1 H -20.108 7.812 -8.317 1.00 . A A . 226 LYS HZ1 1 1
11 28739 1 1 15 LYS HZ2 H -20.962 7.097 -9.580 1.00 . A A . 226 LYS HZ2 1 1
11 28740 1 1 15 LYS HZ3 H -19.290 7.264 -9.689 1.00 . A A . 226 LYS HZ3 1 1
11 28741 1 1 15 LYS N N -18.132 4.590 -4.517 1.00 . A A . 226 LYS N 1 1
11 28742 1 1 15 LYS NZ N -20.075 7.061 -9.037 1.00 . A A . 226 LYS NZ 1 1
11 28743 1 1 15 LYS O O -14.586 4.961 -4.665 1.00 . A A . 226 LYS O 1 1
11 28744 1 1 16 LEU C C -14.396 3.602 -1.973 1.00 . A A . 227 LEU C 1 1
11 28745 1 1 16 LEU CA C -14.998 4.986 -1.896 1.00 . A A . 227 LEU CA 1 1
11 28746 1 1 16 LEU CB C -15.565 5.217 -0.474 1.00 . A A . 227 LEU CB 1 1
11 28747 1 1 16 LEU CD1 C -13.605 6.580 0.347 1.00 . A A . 227 LEU CD1 1 1
11 28748 1 1 16 LEU CD2 C -15.212 5.597 1.986 1.00 . A A . 227 LEU CD2 1 1
11 28749 1 1 16 LEU CG C -14.522 5.400 0.644 1.00 . A A . 227 LEU CG 1 1
11 28750 1 1 16 LEU H H -16.969 5.200 -2.630 1.00 . A A . 227 LEU H 1 1
11 28751 1 1 16 LEU HA H -14.241 5.724 -2.111 1.00 . A A . 227 LEU HA 1 1
11 28752 1 1 16 LEU HB2 H -16.226 6.069 -0.475 1.00 . A A . 227 LEU HB2 1 1
11 28753 1 1 16 LEU HB3 H -16.144 4.338 -0.205 1.00 . A A . 227 LEU HB3 1 1
11 28754 1 1 16 LEU HD11 H -12.901 6.695 1.158 1.00 . A A . 227 LEU HD11 1 1
11 28755 1 1 16 LEU HD12 H -14.192 7.481 0.249 1.00 . A A . 227 LEU HD12 1 1
11 28756 1 1 16 LEU HD13 H -13.064 6.401 -0.570 1.00 . A A . 227 LEU HD13 1 1
11 28757 1 1 16 LEU HD21 H -15.821 4.732 2.208 1.00 . A A . 227 LEU HD21 1 1
11 28758 1 1 16 LEU HD22 H -15.837 6.477 1.944 1.00 . A A . 227 LEU HD22 1 1
11 28759 1 1 16 LEU HD23 H -14.469 5.720 2.759 1.00 . A A . 227 LEU HD23 1 1
11 28760 1 1 16 LEU HG H -13.911 4.512 0.703 1.00 . A A . 227 LEU HG 1 1
11 28761 1 1 16 LEU N N -16.036 5.085 -2.911 1.00 . A A . 227 LEU N 1 1
11 28762 1 1 16 LEU O O -13.208 3.446 -2.249 1.00 . A A . 227 LEU O 1 1
11 28763 1 1 17 GLU C C -14.250 0.842 -3.153 1.00 . A A . 228 GLU C 1 1
11 28764 1 1 17 GLU CA C -14.870 1.211 -1.833 1.00 . A A . 228 GLU CA 1 1
11 28765 1 1 17 GLU CB C -16.072 0.330 -1.458 1.00 . A A . 228 GLU CB 1 1
11 28766 1 1 17 GLU CD C -16.342 -1.679 -3.016 1.00 . A A . 228 GLU CD 1 1
11 28767 1 1 17 GLU CG C -15.914 -1.182 -1.645 1.00 . A A . 228 GLU CG 1 1
11 28768 1 1 17 GLU H H -16.208 2.811 -1.656 1.00 . A A . 228 GLU H 1 1
11 28769 1 1 17 GLU HA H -14.115 1.091 -1.073 1.00 . A A . 228 GLU HA 1 1
11 28770 1 1 17 GLU HB2 H -16.251 0.501 -0.409 1.00 . A A . 228 GLU HB2 1 1
11 28771 1 1 17 GLU HB3 H -16.931 0.668 -2.019 1.00 . A A . 228 GLU HB3 1 1
11 28772 1 1 17 GLU HG2 H -14.872 -1.428 -1.515 1.00 . A A . 228 GLU HG2 1 1
11 28773 1 1 17 GLU HG3 H -16.495 -1.691 -0.892 1.00 . A A . 228 GLU HG3 1 1
11 28774 1 1 17 GLU N N -15.257 2.606 -1.805 1.00 . A A . 228 GLU N 1 1
11 28775 1 1 17 GLU O O -13.243 0.157 -3.180 1.00 . A A . 228 GLU O 1 1
11 28776 1 1 17 GLU OE1 O -17.554 -1.626 -3.329 1.00 . A A . 228 GLU OE1 1 1
11 28777 1 1 17 GLU OE2 O -15.506 -2.173 -3.778 1.00 . A A . 228 GLU OE2 1 1
11 28778 1 1 18 GLN C C -12.851 1.493 -5.701 1.00 . A A . 229 GLN C 1 1
11 28779 1 1 18 GLN CA C -14.333 1.124 -5.578 1.00 . A A . 229 GLN CA 1 1
11 28780 1 1 18 GLN CB C -15.166 1.927 -6.570 1.00 . A A . 229 GLN CB 1 1
11 28781 1 1 18 GLN CD C -15.725 2.509 -8.926 1.00 . A A . 229 GLN CD 1 1
11 28782 1 1 18 GLN CG C -14.801 1.736 -8.022 1.00 . A A . 229 GLN CG 1 1
11 28783 1 1 18 GLN H H -15.627 1.909 -4.107 1.00 . A A . 229 GLN H 1 1
11 28784 1 1 18 GLN HA H -14.453 0.073 -5.797 1.00 . A A . 229 GLN HA 1 1
11 28785 1 1 18 GLN HB2 H -16.204 1.660 -6.450 1.00 . A A . 229 GLN HB2 1 1
11 28786 1 1 18 GLN HB3 H -15.051 2.974 -6.328 1.00 . A A . 229 GLN HB3 1 1
11 28787 1 1 18 GLN HE21 H -14.548 4.099 -8.842 1.00 . A A . 229 GLN HE21 1 1
11 28788 1 1 18 GLN HE22 H -15.964 4.257 -9.812 1.00 . A A . 229 GLN HE22 1 1
11 28789 1 1 18 GLN HG2 H -13.788 2.079 -8.178 1.00 . A A . 229 GLN HG2 1 1
11 28790 1 1 18 GLN HG3 H -14.870 0.687 -8.271 1.00 . A A . 229 GLN HG3 1 1
11 28791 1 1 18 GLN N N -14.822 1.361 -4.230 1.00 . A A . 229 GLN N 1 1
11 28792 1 1 18 GLN NE2 N -15.381 3.735 -9.218 1.00 . A A . 229 GLN NE2 1 1
11 28793 1 1 18 GLN O O -12.051 0.708 -6.230 1.00 . A A . 229 GLN O 1 1
11 28794 1 1 18 GLN OE1 O -16.760 1.998 -9.354 1.00 . A A . 229 GLN OE1 1 1
11 28795 1 1 19 ASP C C -10.256 2.301 -4.277 1.00 . A A . 230 ASP C 1 1
11 28796 1 1 19 ASP CA C -11.086 3.086 -5.257 1.00 . A A . 230 ASP CA 1 1
11 28797 1 1 19 ASP CB C -10.929 4.591 -5.013 1.00 . A A . 230 ASP CB 1 1
11 28798 1 1 19 ASP CG C -9.496 5.076 -5.205 1.00 . A A . 230 ASP CG 1 1
11 28799 1 1 19 ASP H H -13.136 3.203 -4.698 1.00 . A A . 230 ASP H 1 1
11 28800 1 1 19 ASP HA H -10.743 2.846 -6.253 1.00 . A A . 230 ASP HA 1 1
11 28801 1 1 19 ASP HB2 H -11.563 5.137 -5.693 1.00 . A A . 230 ASP HB2 1 1
11 28802 1 1 19 ASP HB3 H -11.228 4.812 -3.999 1.00 . A A . 230 ASP HB3 1 1
11 28803 1 1 19 ASP N N -12.477 2.652 -5.174 1.00 . A A . 230 ASP N 1 1
11 28804 1 1 19 ASP O O -9.200 1.786 -4.630 1.00 . A A . 230 ASP O 1 1
11 28805 1 1 19 ASP OD1 O -8.972 4.995 -6.356 1.00 . A A . 230 ASP OD1 1 1
11 28806 1 1 19 ASP OD2 O -8.900 5.613 -4.249 1.00 . A A . 230 ASP OD2 1 1
11 28807 1 1 20 LEU C C -9.710 0.034 -2.429 1.00 . A A . 231 LEU C 1 1
11 28808 1 1 20 LEU CA C -10.152 1.405 -1.987 1.00 . A A . 231 LEU CA 1 1
11 28809 1 1 20 LEU CB C -11.085 1.274 -0.770 1.00 . A A . 231 LEU CB 1 1
11 28810 1 1 20 LEU CD1 C -12.179 2.247 1.257 1.00 . A A . 231 LEU CD1 1 1
11 28811 1 1 20 LEU CD2 C -10.029 3.218 0.451 1.00 . A A . 231 LEU CD2 1 1
11 28812 1 1 20 LEU CG C -11.333 2.548 0.044 1.00 . A A . 231 LEU CG 1 1
11 28813 1 1 20 LEU H H -11.682 2.542 -2.897 1.00 . A A . 231 LEU H 1 1
11 28814 1 1 20 LEU HA H -9.279 1.960 -1.685 1.00 . A A . 231 LEU HA 1 1
11 28815 1 1 20 LEU HB2 H -12.046 0.972 -1.168 1.00 . A A . 231 LEU HB2 1 1
11 28816 1 1 20 LEU HB3 H -10.751 0.472 -0.128 1.00 . A A . 231 LEU HB3 1 1
11 28817 1 1 20 LEU HD11 H -11.667 1.534 1.885 1.00 . A A . 231 LEU HD11 1 1
11 28818 1 1 20 LEU HD12 H -13.123 1.831 0.940 1.00 . A A . 231 LEU HD12 1 1
11 28819 1 1 20 LEU HD13 H -12.348 3.158 1.813 1.00 . A A . 231 LEU HD13 1 1
11 28820 1 1 20 LEU HD21 H -9.404 2.518 0.987 1.00 . A A . 231 LEU HD21 1 1
11 28821 1 1 20 LEU HD22 H -10.246 4.066 1.082 1.00 . A A . 231 LEU HD22 1 1
11 28822 1 1 20 LEU HD23 H -9.515 3.567 -0.431 1.00 . A A . 231 LEU HD23 1 1
11 28823 1 1 20 LEU HG H -11.892 3.241 -0.570 1.00 . A A . 231 LEU HG 1 1
11 28824 1 1 20 LEU N N -10.799 2.140 -3.069 1.00 . A A . 231 LEU N 1 1
11 28825 1 1 20 LEU O O -8.514 -0.264 -2.426 1.00 . A A . 231 LEU O 1 1
11 28826 1 1 21 VAL C C -9.401 -2.154 -4.426 1.00 . A A . 232 VAL C 1 1
11 28827 1 1 21 VAL CA C -10.373 -2.113 -3.261 1.00 . A A . 232 VAL CA 1 1
11 28828 1 1 21 VAL CB C -11.665 -2.936 -3.565 1.00 . A A . 232 VAL CB 1 1
11 28829 1 1 21 VAL CG1 C -12.462 -2.376 -4.742 1.00 . A A . 232 VAL CG1 1 1
11 28830 1 1 21 VAL CG2 C -11.336 -4.395 -3.797 1.00 . A A . 232 VAL CG2 1 1
11 28831 1 1 21 VAL H H -11.576 -0.429 -2.921 1.00 . A A . 232 VAL H 1 1
11 28832 1 1 21 VAL HA H -9.875 -2.573 -2.419 1.00 . A A . 232 VAL HA 1 1
11 28833 1 1 21 VAL HB H -12.263 -2.860 -2.669 1.00 . A A . 232 VAL HB 1 1
11 28834 1 1 21 VAL HG11 H -11.851 -2.401 -5.633 1.00 . A A . 232 VAL HG11 1 1
11 28835 1 1 21 VAL HG12 H -12.741 -1.353 -4.532 1.00 . A A . 232 VAL HG12 1 1
11 28836 1 1 21 VAL HG13 H -13.352 -2.968 -4.894 1.00 . A A . 232 VAL HG13 1 1
11 28837 1 1 21 VAL HG21 H -10.862 -4.808 -2.918 1.00 . A A . 232 VAL HG21 1 1
11 28838 1 1 21 VAL HG22 H -10.657 -4.458 -4.635 1.00 . A A . 232 VAL HG22 1 1
11 28839 1 1 21 VAL HG23 H -12.241 -4.941 -4.017 1.00 . A A . 232 VAL HG23 1 1
11 28840 1 1 21 VAL N N -10.653 -0.768 -2.864 1.00 . A A . 232 VAL N 1 1
11 28841 1 1 21 VAL O O -8.401 -2.854 -4.354 1.00 . A A . 232 VAL O 1 1
11 28842 1 1 22 SER C C -7.363 -0.984 -6.321 1.00 . A A . 233 SER C 1 1
11 28843 1 1 22 SER CA C -8.828 -1.354 -6.628 1.00 . A A . 233 SER CA 1 1
11 28844 1 1 22 SER CB C -9.434 -0.439 -7.693 1.00 . A A . 233 SER CB 1 1
11 28845 1 1 22 SER H H -10.398 -0.715 -5.393 1.00 . A A . 233 SER H 1 1
11 28846 1 1 22 SER HA H -8.841 -2.366 -7.005 1.00 . A A . 233 SER HA 1 1
11 28847 1 1 22 SER HB2 H -9.437 0.572 -7.316 1.00 . A A . 233 SER HB2 1 1
11 28848 1 1 22 SER HB3 H -8.845 -0.500 -8.595 1.00 . A A . 233 SER HB3 1 1
11 28849 1 1 22 SER HG H -11.341 -0.356 -7.347 1.00 . A A . 233 SER HG 1 1
11 28850 1 1 22 SER N N -9.643 -1.342 -5.444 1.00 . A A . 233 SER N 1 1
11 28851 1 1 22 SER O O -6.441 -1.615 -6.846 1.00 . A A . 233 SER O 1 1
11 28852 1 1 22 SER OG O -10.789 -0.823 -7.995 1.00 . A A . 233 SER OG 1 1
11 28853 1 1 23 ARG C C -5.110 -0.637 -4.220 1.00 . A A . 234 ARG C 1 1
11 28854 1 1 23 ARG CA C -5.790 0.392 -5.095 1.00 . A A . 234 ARG CA 1 1
11 28855 1 1 23 ARG CB C -5.736 1.765 -4.429 1.00 . A A . 234 ARG CB 1 1
11 28856 1 1 23 ARG CD C -5.921 2.912 -6.628 1.00 . A A . 234 ARG CD 1 1
11 28857 1 1 23 ARG CG C -6.419 2.864 -5.200 1.00 . A A . 234 ARG CG 1 1
11 28858 1 1 23 ARG CZ C -6.246 4.252 -8.669 1.00 . A A . 234 ARG CZ 1 1
11 28859 1 1 23 ARG H H -7.910 0.425 -4.986 1.00 . A A . 234 ARG H 1 1
11 28860 1 1 23 ARG HA H -5.240 0.432 -6.022 1.00 . A A . 234 ARG HA 1 1
11 28861 1 1 23 ARG HB2 H -6.206 1.693 -3.462 1.00 . A A . 234 ARG HB2 1 1
11 28862 1 1 23 ARG HB3 H -4.700 2.039 -4.289 1.00 . A A . 234 ARG HB3 1 1
11 28863 1 1 23 ARG HD2 H -4.862 3.122 -6.628 1.00 . A A . 234 ARG HD2 1 1
11 28864 1 1 23 ARG HD3 H -6.088 1.947 -7.083 1.00 . A A . 234 ARG HD3 1 1
11 28865 1 1 23 ARG HE H -7.337 4.383 -6.947 1.00 . A A . 234 ARG HE 1 1
11 28866 1 1 23 ARG HG2 H -7.483 2.678 -5.178 1.00 . A A . 234 ARG HG2 1 1
11 28867 1 1 23 ARG HG3 H -6.216 3.799 -4.698 1.00 . A A . 234 ARG HG3 1 1
11 28868 1 1 23 ARG HH11 H -4.924 2.677 -8.965 1.00 . A A . 234 ARG HH11 1 1
11 28869 1 1 23 ARG HH12 H -5.060 3.764 -10.266 1.00 . A A . 234 ARG HH12 1 1
11 28870 1 1 23 ARG HH21 H -7.513 5.847 -8.821 1.00 . A A . 234 ARG HH21 1 1
11 28871 1 1 23 ARG HH22 H -6.557 5.548 -10.199 1.00 . A A . 234 ARG HH22 1 1
11 28872 1 1 23 ARG N N -7.149 -0.019 -5.426 1.00 . A A . 234 ARG N 1 1
11 28873 1 1 23 ARG NE N -6.599 3.922 -7.423 1.00 . A A . 234 ARG NE 1 1
11 28874 1 1 23 ARG NH1 N -5.359 3.511 -9.341 1.00 . A A . 234 ARG NH1 1 1
11 28875 1 1 23 ARG NH2 N -6.814 5.284 -9.266 1.00 . A A . 234 ARG NH2 1 1
11 28876 1 1 23 ARG O O -3.942 -0.950 -4.439 1.00 . A A . 234 ARG O 1 1
11 28877 1 1 24 VAL C C -4.888 -3.425 -3.263 1.00 . A A . 235 VAL C 1 1
11 28878 1 1 24 VAL CA C -5.266 -2.227 -2.392 1.00 . A A . 235 VAL CA 1 1
11 28879 1 1 24 VAL CB C -6.185 -2.688 -1.203 1.00 . A A . 235 VAL CB 1 1
11 28880 1 1 24 VAL CG1 C -5.464 -3.719 -0.343 1.00 . A A . 235 VAL CG1 1 1
11 28881 1 1 24 VAL CG2 C -6.591 -1.521 -0.326 1.00 . A A . 235 VAL CG2 1 1
11 28882 1 1 24 VAL H H -6.770 -0.890 -3.084 1.00 . A A . 235 VAL H 1 1
11 28883 1 1 24 VAL HA H -4.345 -1.817 -1.998 1.00 . A A . 235 VAL HA 1 1
11 28884 1 1 24 VAL HB H -7.080 -3.141 -1.606 1.00 . A A . 235 VAL HB 1 1
11 28885 1 1 24 VAL HG11 H -5.211 -4.576 -0.950 1.00 . A A . 235 VAL HG11 1 1
11 28886 1 1 24 VAL HG12 H -6.102 -4.025 0.473 1.00 . A A . 235 VAL HG12 1 1
11 28887 1 1 24 VAL HG13 H -4.559 -3.282 0.055 1.00 . A A . 235 VAL HG13 1 1
11 28888 1 1 24 VAL HG21 H -7.128 -0.797 -0.922 1.00 . A A . 235 VAL HG21 1 1
11 28889 1 1 24 VAL HG22 H -5.708 -1.058 0.090 1.00 . A A . 235 VAL HG22 1 1
11 28890 1 1 24 VAL HG23 H -7.225 -1.874 0.474 1.00 . A A . 235 VAL HG23 1 1
11 28891 1 1 24 VAL N N -5.846 -1.193 -3.238 1.00 . A A . 235 VAL N 1 1
11 28892 1 1 24 VAL O O -3.805 -3.980 -3.110 1.00 . A A . 235 VAL O 1 1
11 28893 1 1 25 THR C C -4.155 -4.588 -5.878 1.00 . A A . 236 THR C 1 1
11 28894 1 1 25 THR CA C -5.493 -4.851 -5.172 1.00 . A A . 236 THR CA 1 1
11 28895 1 1 25 THR CB C -6.598 -5.008 -6.270 1.00 . A A . 236 THR CB 1 1
11 28896 1 1 25 THR CG2 C -6.448 -6.340 -6.981 1.00 . A A . 236 THR CG2 1 1
11 28897 1 1 25 THR H H -6.592 -3.240 -4.314 1.00 . A A . 236 THR H 1 1
11 28898 1 1 25 THR HA H -5.417 -5.766 -4.604 1.00 . A A . 236 THR HA 1 1
11 28899 1 1 25 THR HB H -6.482 -4.215 -6.992 1.00 . A A . 236 THR HB 1 1
11 28900 1 1 25 THR HG1 H -7.980 -4.254 -5.065 1.00 . A A . 236 THR HG1 1 1
11 28901 1 1 25 THR HG21 H -7.180 -6.414 -7.771 1.00 . A A . 236 THR HG21 1 1
11 28902 1 1 25 THR HG22 H -6.617 -7.133 -6.263 1.00 . A A . 236 THR HG22 1 1
11 28903 1 1 25 THR HG23 H -5.453 -6.428 -7.390 1.00 . A A . 236 THR HG23 1 1
11 28904 1 1 25 THR N N -5.760 -3.757 -4.240 1.00 . A A . 236 THR N 1 1
11 28905 1 1 25 THR O O -3.279 -5.459 -5.891 1.00 . A A . 236 THR O 1 1
11 28906 1 1 25 THR OG1 O -7.909 -4.987 -5.691 1.00 . A A . 236 THR OG1 1 1
11 28907 1 1 26 GLU C C -1.552 -3.155 -6.217 1.00 . A A . 237 GLU C 1 1
11 28908 1 1 26 GLU CA C -2.765 -2.949 -7.098 1.00 . A A . 237 GLU CA 1 1
11 28909 1 1 26 GLU CB C -2.782 -1.486 -7.549 1.00 . A A . 237 GLU CB 1 1
11 28910 1 1 26 GLU CD C -3.538 0.220 -9.215 1.00 . A A . 237 GLU CD 1 1
11 28911 1 1 26 GLU CG C -3.815 -1.131 -8.593 1.00 . A A . 237 GLU CG 1 1
11 28912 1 1 26 GLU H H -4.718 -2.694 -6.324 1.00 . A A . 237 GLU H 1 1
11 28913 1 1 26 GLU HA H -2.674 -3.575 -7.972 1.00 . A A . 237 GLU HA 1 1
11 28914 1 1 26 GLU HB2 H -2.960 -0.863 -6.685 1.00 . A A . 237 GLU HB2 1 1
11 28915 1 1 26 GLU HB3 H -1.805 -1.255 -7.946 1.00 . A A . 237 GLU HB3 1 1
11 28916 1 1 26 GLU HG2 H -3.808 -1.882 -9.369 1.00 . A A . 237 GLU HG2 1 1
11 28917 1 1 26 GLU HG3 H -4.786 -1.104 -8.120 1.00 . A A . 237 GLU HG3 1 1
11 28918 1 1 26 GLU N N -3.991 -3.349 -6.408 1.00 . A A . 237 GLU N 1 1
11 28919 1 1 26 GLU O O -0.579 -3.814 -6.624 1.00 . A A . 237 GLU O 1 1
11 28920 1 1 26 GLU OE1 O -2.789 0.267 -10.229 1.00 . A A . 237 GLU OE1 1 1
11 28921 1 1 26 GLU OE2 O -4.032 1.253 -8.711 1.00 . A A . 237 GLU OE2 1 1
11 28922 1 1 27 CYS C C -0.107 -4.128 -3.808 1.00 . A A . 238 CYS C 1 1
11 28923 1 1 27 CYS CA C -0.551 -2.704 -4.060 1.00 . A A . 238 CYS CA 1 1
11 28924 1 1 27 CYS CB C -0.916 -2.000 -2.753 1.00 . A A . 238 CYS CB 1 1
11 28925 1 1 27 CYS H H -2.474 -2.243 -4.668 1.00 . A A . 238 CYS H 1 1
11 28926 1 1 27 CYS HA H 0.272 -2.169 -4.510 1.00 . A A . 238 CYS HA 1 1
11 28927 1 1 27 CYS HB2 H -1.845 -2.409 -2.384 1.00 . A A . 238 CYS HB2 1 1
11 28928 1 1 27 CYS HB3 H -0.137 -2.182 -2.027 1.00 . A A . 238 CYS HB3 1 1
11 28929 1 1 27 CYS HG H 0.094 0.300 -2.989 1.00 . A A . 238 CYS HG 1 1
11 28930 1 1 27 CYS N N -1.638 -2.650 -4.990 1.00 . A A . 238 CYS N 1 1
11 28931 1 1 27 CYS O O 1.062 -4.416 -3.864 1.00 . A A . 238 CYS O 1 1
11 28932 1 1 27 CYS SG S -1.130 -0.213 -2.904 1.00 . A A . 238 CYS SG 1 1
11 28933 1 1 28 LEU C C -0.121 -7.079 -4.557 1.00 . A A . 239 LEU C 1 1
11 28934 1 1 28 LEU CA C -0.700 -6.400 -3.320 1.00 . A A . 239 LEU CA 1 1
11 28935 1 1 28 LEU CB C -1.945 -7.174 -2.857 1.00 . A A . 239 LEU CB 1 1
11 28936 1 1 28 LEU CD1 C -3.986 -7.371 -1.403 1.00 . A A . 239 LEU CD1 1 1
11 28937 1 1 28 LEU CD2 C -2.154 -5.840 -0.711 1.00 . A A . 239 LEU CD2 1 1
11 28938 1 1 28 LEU CG C -2.887 -6.464 -1.874 1.00 . A A . 239 LEU CG 1 1
11 28939 1 1 28 LEU H H -1.988 -4.776 -3.735 1.00 . A A . 239 LEU H 1 1
11 28940 1 1 28 LEU HA H 0.033 -6.401 -2.528 1.00 . A A . 239 LEU HA 1 1
11 28941 1 1 28 LEU HB2 H -2.518 -7.414 -3.740 1.00 . A A . 239 LEU HB2 1 1
11 28942 1 1 28 LEU HB3 H -1.618 -8.099 -2.405 1.00 . A A . 239 LEU HB3 1 1
11 28943 1 1 28 LEU HD11 H -4.556 -7.721 -2.250 1.00 . A A . 239 LEU HD11 1 1
11 28944 1 1 28 LEU HD12 H -4.631 -6.830 -0.727 1.00 . A A . 239 LEU HD12 1 1
11 28945 1 1 28 LEU HD13 H -3.545 -8.212 -0.888 1.00 . A A . 239 LEU HD13 1 1
11 28946 1 1 28 LEU HD21 H -2.886 -5.481 0.000 1.00 . A A . 239 LEU HD21 1 1
11 28947 1 1 28 LEU HD22 H -1.560 -5.016 -1.080 1.00 . A A . 239 LEU HD22 1 1
11 28948 1 1 28 LEU HD23 H -1.514 -6.583 -0.260 1.00 . A A . 239 LEU HD23 1 1
11 28949 1 1 28 LEU HG H -3.376 -5.673 -2.424 1.00 . A A . 239 LEU HG 1 1
11 28950 1 1 28 LEU N N -1.044 -5.028 -3.639 1.00 . A A . 239 LEU N 1 1
11 28951 1 1 28 LEU O O 0.837 -7.837 -4.483 1.00 . A A . 239 LEU O 1 1
11 28952 1 1 29 THR C C 0.905 -6.692 -7.613 1.00 . A A . 240 THR C 1 1
11 28953 1 1 29 THR CA C -0.328 -7.355 -6.949 1.00 . A A . 240 THR CA 1 1
11 28954 1 1 29 THR CB C -1.559 -7.390 -7.910 1.00 . A A . 240 THR CB 1 1
11 28955 1 1 29 THR CG2 C -1.768 -6.059 -8.602 1.00 . A A . 240 THR CG2 1 1
11 28956 1 1 29 THR H H -1.328 -5.999 -5.680 1.00 . A A . 240 THR H 1 1
11 28957 1 1 29 THR HA H -0.056 -8.374 -6.713 1.00 . A A . 240 THR HA 1 1
11 28958 1 1 29 THR HB H -2.423 -7.607 -7.298 1.00 . A A . 240 THR HB 1 1
11 28959 1 1 29 THR HG1 H -0.691 -8.998 -8.591 1.00 . A A . 240 THR HG1 1 1
11 28960 1 1 29 THR HG21 H -2.669 -6.089 -9.197 1.00 . A A . 240 THR HG21 1 1
11 28961 1 1 29 THR HG22 H -0.914 -5.839 -9.226 1.00 . A A . 240 THR HG22 1 1
11 28962 1 1 29 THR HG23 H -1.852 -5.305 -7.835 1.00 . A A . 240 THR HG23 1 1
11 28963 1 1 29 THR N N -0.668 -6.726 -5.695 1.00 . A A . 240 THR N 1 1
11 28964 1 1 29 THR O O 1.269 -7.015 -8.745 1.00 . A A . 240 THR O 1 1
11 28965 1 1 29 THR OG1 O -1.373 -8.388 -8.917 1.00 . A A . 240 THR OG1 1 1
11 28966 1 1 30 THR C C 3.899 -6.211 -7.465 1.00 . A A . 241 THR C 1 1
11 28967 1 1 30 THR CA C 2.789 -5.165 -7.380 1.00 . A A . 241 THR CA 1 1
11 28968 1 1 30 THR CB C 3.263 -4.062 -6.425 1.00 . A A . 241 THR CB 1 1
11 28969 1 1 30 THR CG2 C 2.312 -2.894 -6.429 1.00 . A A . 241 THR CG2 1 1
11 28970 1 1 30 THR H H 1.140 -5.448 -6.068 1.00 . A A . 241 THR H 1 1
11 28971 1 1 30 THR HA H 2.607 -4.731 -8.352 1.00 . A A . 241 THR HA 1 1
11 28972 1 1 30 THR HB H 4.238 -3.734 -6.754 1.00 . A A . 241 THR HB 1 1
11 28973 1 1 30 THR HG1 H 2.585 -4.412 -4.582 1.00 . A A . 241 THR HG1 1 1
11 28974 1 1 30 THR HG21 H 2.686 -2.118 -5.780 1.00 . A A . 241 THR HG21 1 1
11 28975 1 1 30 THR HG22 H 1.339 -3.219 -6.092 1.00 . A A . 241 THR HG22 1 1
11 28976 1 1 30 THR HG23 H 2.234 -2.506 -7.435 1.00 . A A . 241 THR HG23 1 1
11 28977 1 1 30 THR N N 1.550 -5.778 -6.898 1.00 . A A . 241 THR N 1 1
11 28978 1 1 30 THR O O 4.869 -6.066 -8.235 1.00 . A A . 241 THR O 1 1
11 28979 1 1 30 THR OG1 O 3.383 -4.593 -5.098 1.00 . A A . 241 THR OG1 1 1
11 28980 1 1 31 VAL C C 4.394 -9.225 -7.852 1.00 . A A . 242 VAL C 1 1
11 28981 1 1 31 VAL CA C 4.673 -8.338 -6.662 1.00 . A A . 242 VAL CA 1 1
11 28982 1 1 31 VAL CB C 4.518 -9.188 -5.380 1.00 . A A . 242 VAL CB 1 1
11 28983 1 1 31 VAL CG1 C 5.624 -10.219 -5.267 1.00 . A A . 242 VAL CG1 1 1
11 28984 1 1 31 VAL CG2 C 4.466 -8.317 -4.148 1.00 . A A . 242 VAL CG2 1 1
11 28985 1 1 31 VAL H H 2.953 -7.275 -6.107 1.00 . A A . 242 VAL H 1 1
11 28986 1 1 31 VAL HA H 5.680 -7.948 -6.709 1.00 . A A . 242 VAL HA 1 1
11 28987 1 1 31 VAL HB H 3.586 -9.729 -5.451 1.00 . A A . 242 VAL HB 1 1
11 28988 1 1 31 VAL HG11 H 5.472 -10.799 -4.369 1.00 . A A . 242 VAL HG11 1 1
11 28989 1 1 31 VAL HG12 H 6.583 -9.725 -5.222 1.00 . A A . 242 VAL HG12 1 1
11 28990 1 1 31 VAL HG13 H 5.598 -10.874 -6.125 1.00 . A A . 242 VAL HG13 1 1
11 28991 1 1 31 VAL HG21 H 4.440 -8.931 -3.261 1.00 . A A . 242 VAL HG21 1 1
11 28992 1 1 31 VAL HG22 H 3.595 -7.680 -4.185 1.00 . A A . 242 VAL HG22 1 1
11 28993 1 1 31 VAL HG23 H 5.353 -7.703 -4.144 1.00 . A A . 242 VAL HG23 1 1
11 28994 1 1 31 VAL N N 3.745 -7.255 -6.683 1.00 . A A . 242 VAL N 1 1
11 28995 1 1 31 VAL O O 3.259 -9.626 -8.061 1.00 . A A . 242 VAL O 1 1
11 28996 1 1 32 LYS C C 4.624 -11.740 -9.488 1.00 . A A . 243 LYS C 1 1
11 28997 1 1 32 LYS CA C 5.325 -10.395 -9.801 1.00 . A A . 243 LYS CA 1 1
11 28998 1 1 32 LYS CB C 6.737 -10.641 -10.375 1.00 . A A . 243 LYS CB 1 1
11 28999 1 1 32 LYS CD C 9.112 -11.452 -9.942 1.00 . A A . 243 LYS CD 1 1
11 29000 1 1 32 LYS CE C 9.783 -10.114 -10.204 1.00 . A A . 243 LYS CE 1 1
11 29001 1 1 32 LYS CG C 7.709 -11.281 -9.376 1.00 . A A . 243 LYS CG 1 1
11 29002 1 1 32 LYS H H 6.289 -9.114 -8.409 1.00 . A A . 243 LYS H 1 1
11 29003 1 1 32 LYS HA H 4.743 -9.871 -10.543 1.00 . A A . 243 LYS HA 1 1
11 29004 1 1 32 LYS HB2 H 6.653 -11.292 -11.233 1.00 . A A . 243 LYS HB2 1 1
11 29005 1 1 32 LYS HB3 H 7.147 -9.695 -10.691 1.00 . A A . 243 LYS HB3 1 1
11 29006 1 1 32 LYS HD2 H 9.712 -12.008 -9.236 1.00 . A A . 243 LYS HD2 1 1
11 29007 1 1 32 LYS HD3 H 9.049 -12.001 -10.870 1.00 . A A . 243 LYS HD3 1 1
11 29008 1 1 32 LYS HE2 H 9.237 -9.595 -10.979 1.00 . A A . 243 LYS HE2 1 1
11 29009 1 1 32 LYS HE3 H 9.769 -9.528 -9.298 1.00 . A A . 243 LYS HE3 1 1
11 29010 1 1 32 LYS HG2 H 7.768 -10.649 -8.502 1.00 . A A . 243 LYS HG2 1 1
11 29011 1 1 32 LYS HG3 H 7.320 -12.248 -9.091 1.00 . A A . 243 LYS HG3 1 1
11 29012 1 1 32 LYS HZ1 H 11.221 -10.758 -11.574 1.00 . A A . 243 LYS HZ1 1 1
11 29013 1 1 32 LYS HZ2 H 11.716 -10.848 -9.967 1.00 . A A . 243 LYS HZ2 1 1
11 29014 1 1 32 LYS HZ3 H 11.644 -9.359 -10.728 1.00 . A A . 243 LYS HZ3 1 1
11 29015 1 1 32 LYS N N 5.423 -9.528 -8.618 1.00 . A A . 243 LYS N 1 1
11 29016 1 1 32 LYS NZ N 11.173 -10.284 -10.650 1.00 . A A . 243 LYS NZ 1 1
11 29017 1 1 32 LYS O O 3.840 -12.241 -10.288 1.00 . A A . 243 LYS O 1 1
11 29018 1 1 33 SER C C 2.886 -13.426 -7.405 1.00 . A A . 244 SER C 1 1
11 29019 1 1 33 SER CA C 4.354 -13.539 -7.862 1.00 . A A . 244 SER CA 1 1
11 29020 1 1 33 SER CB C 5.211 -13.999 -6.699 1.00 . A A . 244 SER CB 1 1
11 29021 1 1 33 SER H H 5.488 -11.799 -7.695 1.00 . A A . 244 SER H 1 1
11 29022 1 1 33 SER HA H 4.445 -14.264 -8.656 1.00 . A A . 244 SER HA 1 1
11 29023 1 1 33 SER HB2 H 4.970 -13.410 -5.826 1.00 . A A . 244 SER HB2 1 1
11 29024 1 1 33 SER HB3 H 5.030 -15.043 -6.495 1.00 . A A . 244 SER HB3 1 1
11 29025 1 1 33 SER HG H 6.721 -14.160 -7.904 1.00 . A A . 244 SER HG 1 1
11 29026 1 1 33 SER N N 4.881 -12.266 -8.304 1.00 . A A . 244 SER N 1 1
11 29027 1 1 33 SER O O 2.197 -14.427 -7.258 1.00 . A A . 244 SER O 1 1
11 29028 1 1 33 SER OG O 6.586 -13.818 -7.010 1.00 . A A . 244 SER OG 1 1
11 29029 1 1 34 VAL C C 0.244 -11.378 -7.801 1.00 . A A . 245 VAL C 1 1
11 29030 1 1 34 VAL CA C 1.085 -11.978 -6.703 1.00 . A A . 245 VAL CA 1 1
11 29031 1 1 34 VAL CB C 1.085 -11.045 -5.461 1.00 . A A . 245 VAL CB 1 1
11 29032 1 1 34 VAL CG1 C -0.333 -10.748 -4.977 1.00 . A A . 245 VAL CG1 1 1
11 29033 1 1 34 VAL CG2 C 1.883 -11.685 -4.347 1.00 . A A . 245 VAL CG2 1 1
11 29034 1 1 34 VAL H H 2.983 -11.431 -7.401 1.00 . A A . 245 VAL H 1 1
11 29035 1 1 34 VAL HA H 0.662 -12.933 -6.420 1.00 . A A . 245 VAL HA 1 1
11 29036 1 1 34 VAL HB H 1.561 -10.112 -5.723 1.00 . A A . 245 VAL HB 1 1
11 29037 1 1 34 VAL HG11 H -0.304 -9.968 -4.231 1.00 . A A . 245 VAL HG11 1 1
11 29038 1 1 34 VAL HG12 H -0.736 -11.634 -4.515 1.00 . A A . 245 VAL HG12 1 1
11 29039 1 1 34 VAL HG13 H -0.959 -10.445 -5.805 1.00 . A A . 245 VAL HG13 1 1
11 29040 1 1 34 VAL HG21 H 1.871 -11.047 -3.476 1.00 . A A . 245 VAL HG21 1 1
11 29041 1 1 34 VAL HG22 H 2.898 -11.843 -4.678 1.00 . A A . 245 VAL HG22 1 1
11 29042 1 1 34 VAL HG23 H 1.429 -12.637 -4.112 1.00 . A A . 245 VAL HG23 1 1
11 29043 1 1 34 VAL N N 2.428 -12.211 -7.187 1.00 . A A . 245 VAL N 1 1
11 29044 1 1 34 VAL O O 0.455 -10.237 -8.217 1.00 . A A . 245 VAL O 1 1
11 29045 1 1 35 ASN C C -2.858 -11.119 -8.812 1.00 . A A . 246 ASN C 1 1
11 29046 1 1 35 ASN CA C -1.537 -11.670 -9.358 1.00 . A A . 246 ASN CA 1 1
11 29047 1 1 35 ASN CB C -1.771 -12.758 -10.396 1.00 . A A . 246 ASN CB 1 1
11 29048 1 1 35 ASN CG C -2.546 -13.965 -9.932 1.00 . A A . 246 ASN CG 1 1
11 29049 1 1 35 ASN H H -0.780 -13.045 -7.914 1.00 . A A . 246 ASN H 1 1
11 29050 1 1 35 ASN HA H -1.020 -10.847 -9.830 1.00 . A A . 246 ASN HA 1 1
11 29051 1 1 35 ASN HB2 H -2.279 -12.340 -11.243 1.00 . A A . 246 ASN HB2 1 1
11 29052 1 1 35 ASN HB3 H -0.788 -13.096 -10.680 1.00 . A A . 246 ASN HB3 1 1
11 29053 1 1 35 ASN HD21 H -1.797 -14.984 -11.403 1.00 . A A . 246 ASN HD21 1 1
11 29054 1 1 35 ASN HD22 H -2.863 -15.865 -10.370 1.00 . A A . 246 ASN HD22 1 1
11 29055 1 1 35 ASN N N -0.676 -12.135 -8.291 1.00 . A A . 246 ASN N 1 1
11 29056 1 1 35 ASN ND2 N -2.395 -15.043 -10.629 1.00 . A A . 246 ASN ND2 1 1
11 29057 1 1 35 ASN O O -2.964 -10.831 -7.617 1.00 . A A . 246 ASN O 1 1
11 29058 1 1 35 ASN OD1 O -3.321 -13.897 -9.017 1.00 . A A . 246 ASN OD1 1 1
11 29059 1 1 36 LYS C C -5.965 -11.402 -8.442 1.00 . A A . 247 LYS C 1 1
11 29060 1 1 36 LYS CA C -5.135 -10.405 -9.249 1.00 . A A . 247 LYS CA 1 1
11 29061 1 1 36 LYS CB C -5.954 -9.848 -10.421 1.00 . A A . 247 LYS CB 1 1
11 29062 1 1 36 LYS CD C -7.973 -8.492 -11.127 1.00 . A A . 247 LYS CD 1 1
11 29063 1 1 36 LYS CE C -9.123 -7.601 -10.646 1.00 . A A . 247 LYS CE 1 1
11 29064 1 1 36 LYS CG C -7.168 -9.037 -9.965 1.00 . A A . 247 LYS CG 1 1
11 29065 1 1 36 LYS H H -3.748 -11.293 -10.596 1.00 . A A . 247 LYS H 1 1
11 29066 1 1 36 LYS HA H -4.887 -9.589 -8.586 1.00 . A A . 247 LYS HA 1 1
11 29067 1 1 36 LYS HB2 H -5.319 -9.217 -11.027 1.00 . A A . 247 LYS HB2 1 1
11 29068 1 1 36 LYS HB3 H -6.303 -10.679 -11.016 1.00 . A A . 247 LYS HB3 1 1
11 29069 1 1 36 LYS HD2 H -7.317 -7.908 -11.756 1.00 . A A . 247 LYS HD2 1 1
11 29070 1 1 36 LYS HD3 H -8.378 -9.316 -11.695 1.00 . A A . 247 LYS HD3 1 1
11 29071 1 1 36 LYS HE2 H -8.709 -6.769 -10.095 1.00 . A A . 247 LYS HE2 1 1
11 29072 1 1 36 LYS HE3 H -9.651 -7.224 -11.508 1.00 . A A . 247 LYS HE3 1 1
11 29073 1 1 36 LYS HG2 H -7.808 -9.674 -9.372 1.00 . A A . 247 LYS HG2 1 1
11 29074 1 1 36 LYS HG3 H -6.823 -8.214 -9.355 1.00 . A A . 247 LYS HG3 1 1
11 29075 1 1 36 LYS HZ1 H -10.869 -7.692 -9.500 1.00 . A A . 247 LYS HZ1 1 1
11 29076 1 1 36 LYS HZ2 H -9.642 -8.676 -8.899 1.00 . A A . 247 LYS HZ2 1 1
11 29077 1 1 36 LYS HZ3 H -10.508 -9.120 -10.270 1.00 . A A . 247 LYS HZ3 1 1
11 29078 1 1 36 LYS N N -3.867 -10.979 -9.671 1.00 . A A . 247 LYS N 1 1
11 29079 1 1 36 LYS NZ N -10.080 -8.316 -9.768 1.00 . A A . 247 LYS NZ 1 1
11 29080 1 1 36 LYS O O -6.681 -11.010 -7.525 1.00 . A A . 247 LYS O 1 1
11 29081 1 1 37 THR C C -5.942 -13.817 -6.610 1.00 . A A . 248 THR C 1 1
11 29082 1 1 37 THR CA C -6.610 -13.661 -7.978 1.00 . A A . 248 THR CA 1 1
11 29083 1 1 37 THR CB C -6.807 -15.044 -8.727 1.00 . A A . 248 THR CB 1 1
11 29084 1 1 37 THR CG2 C -5.518 -15.818 -8.894 1.00 . A A . 248 THR CG2 1 1
11 29085 1 1 37 THR H H -5.180 -13.001 -9.394 1.00 . A A . 248 THR H 1 1
11 29086 1 1 37 THR HA H -7.570 -13.189 -7.817 1.00 . A A . 248 THR HA 1 1
11 29087 1 1 37 THR HB H -7.223 -14.837 -9.703 1.00 . A A . 248 THR HB 1 1
11 29088 1 1 37 THR HG1 H -7.421 -16.773 -8.227 1.00 . A A . 248 THR HG1 1 1
11 29089 1 1 37 THR HG21 H -5.712 -16.751 -9.403 1.00 . A A . 248 THR HG21 1 1
11 29090 1 1 37 THR HG22 H -5.093 -16.017 -7.922 1.00 . A A . 248 THR HG22 1 1
11 29091 1 1 37 THR HG23 H -4.825 -15.225 -9.474 1.00 . A A . 248 THR HG23 1 1
11 29092 1 1 37 THR N N -5.839 -12.694 -8.730 1.00 . A A . 248 THR N 1 1
11 29093 1 1 37 THR O O -6.596 -14.021 -5.578 1.00 . A A . 248 THR O 1 1
11 29094 1 1 37 THR OG1 O -7.715 -15.878 -8.016 1.00 . A A . 248 THR OG1 1 1
11 29095 1 1 38 ASP C C -4.191 -12.444 -4.539 1.00 . A A . 249 ASP C 1 1
11 29096 1 1 38 ASP CA C -3.820 -13.620 -5.439 1.00 . A A . 249 ASP CA 1 1
11 29097 1 1 38 ASP CB C -2.339 -13.508 -5.828 1.00 . A A . 249 ASP CB 1 1
11 29098 1 1 38 ASP CG C -1.687 -14.784 -6.253 1.00 . A A . 249 ASP CG 1 1
11 29099 1 1 38 ASP H H -4.182 -13.486 -7.480 1.00 . A A . 249 ASP H 1 1
11 29100 1 1 38 ASP HA H -3.968 -14.548 -4.909 1.00 . A A . 249 ASP HA 1 1
11 29101 1 1 38 ASP HB2 H -2.257 -12.878 -6.710 1.00 . A A . 249 ASP HB2 1 1
11 29102 1 1 38 ASP HB3 H -1.789 -13.089 -5.005 1.00 . A A . 249 ASP HB3 1 1
11 29103 1 1 38 ASP N N -4.637 -13.622 -6.617 1.00 . A A . 249 ASP N 1 1
11 29104 1 1 38 ASP O O -4.569 -12.619 -3.372 1.00 . A A . 249 ASP O 1 1
11 29105 1 1 38 ASP OD1 O -1.791 -15.780 -5.540 1.00 . A A . 249 ASP OD1 1 1
11 29106 1 1 38 ASP OD2 O -0.991 -14.787 -7.276 1.00 . A A . 249 ASP OD2 1 1
11 29107 1 1 39 SER C C -5.878 -9.994 -3.862 1.00 . A A . 250 SER C 1 1
11 29108 1 1 39 SER CA C -4.437 -10.049 -4.373 1.00 . A A . 250 SER CA 1 1
11 29109 1 1 39 SER CB C -4.063 -8.829 -5.211 1.00 . A A . 250 SER CB 1 1
11 29110 1 1 39 SER H H -3.903 -11.186 -6.051 1.00 . A A . 250 SER H 1 1
11 29111 1 1 39 SER HA H -3.800 -10.056 -3.500 1.00 . A A . 250 SER HA 1 1
11 29112 1 1 39 SER HB2 H -4.497 -7.939 -4.780 1.00 . A A . 250 SER HB2 1 1
11 29113 1 1 39 SER HB3 H -2.987 -8.737 -5.239 1.00 . A A . 250 SER HB3 1 1
11 29114 1 1 39 SER HG H -3.845 -9.437 -7.019 1.00 . A A . 250 SER HG 1 1
11 29115 1 1 39 SER N N -4.148 -11.260 -5.103 1.00 . A A . 250 SER N 1 1
11 29116 1 1 39 SER O O -6.115 -9.553 -2.735 1.00 . A A . 250 SER O 1 1
11 29117 1 1 39 SER OG O -4.531 -8.962 -6.532 1.00 . A A . 250 SER OG 1 1
11 29118 1 1 40 GLN C C -8.417 -11.428 -3.021 1.00 . A A . 251 GLN C 1 1
11 29119 1 1 40 GLN CA C -8.224 -10.465 -4.193 1.00 . A A . 251 GLN CA 1 1
11 29120 1 1 40 GLN CB C -9.228 -10.760 -5.302 1.00 . A A . 251 GLN CB 1 1
11 29121 1 1 40 GLN CD C -10.274 -12.375 -6.909 1.00 . A A . 251 GLN CD 1 1
11 29122 1 1 40 GLN CG C -9.268 -12.195 -5.789 1.00 . A A . 251 GLN CG 1 1
11 29123 1 1 40 GLN H H -6.619 -10.836 -5.540 1.00 . A A . 251 GLN H 1 1
11 29124 1 1 40 GLN HA H -8.363 -9.450 -3.848 1.00 . A A . 251 GLN HA 1 1
11 29125 1 1 40 GLN HB2 H -10.215 -10.512 -4.943 1.00 . A A . 251 GLN HB2 1 1
11 29126 1 1 40 GLN HB3 H -8.991 -10.127 -6.144 1.00 . A A . 251 GLN HB3 1 1
11 29127 1 1 40 GLN HE21 H -10.625 -14.225 -6.344 1.00 . A A . 251 GLN HE21 1 1
11 29128 1 1 40 GLN HE22 H -11.506 -13.654 -7.725 1.00 . A A . 251 GLN HE22 1 1
11 29129 1 1 40 GLN HG2 H -8.278 -12.466 -6.124 1.00 . A A . 251 GLN HG2 1 1
11 29130 1 1 40 GLN HG3 H -9.530 -12.838 -4.959 1.00 . A A . 251 GLN HG3 1 1
11 29131 1 1 40 GLN N N -6.842 -10.491 -4.646 1.00 . A A . 251 GLN N 1 1
11 29132 1 1 40 GLN NE2 N -10.857 -13.531 -6.999 1.00 . A A . 251 GLN NE2 1 1
11 29133 1 1 40 GLN O O -9.256 -11.202 -2.145 1.00 . A A . 251 GLN O 1 1
11 29134 1 1 40 GLN OE1 O -10.533 -11.453 -7.683 1.00 . A A . 251 GLN OE1 1 1
11 29135 1 1 41 THR C C -7.234 -12.707 -0.607 1.00 . A A . 252 THR C 1 1
11 29136 1 1 41 THR CA C -7.648 -13.427 -1.888 1.00 . A A . 252 THR CA 1 1
11 29137 1 1 41 THR CB C -6.737 -14.652 -2.122 1.00 . A A . 252 THR CB 1 1
11 29138 1 1 41 THR CG2 C -6.895 -15.626 -0.982 1.00 . A A . 252 THR CG2 1 1
11 29139 1 1 41 THR H H -7.004 -12.639 -3.748 1.00 . A A . 252 THR H 1 1
11 29140 1 1 41 THR HA H -8.664 -13.761 -1.753 1.00 . A A . 252 THR HA 1 1
11 29141 1 1 41 THR HB H -5.708 -14.329 -2.170 1.00 . A A . 252 THR HB 1 1
11 29142 1 1 41 THR HG1 H -6.906 -14.761 -4.098 1.00 . A A . 252 THR HG1 1 1
11 29143 1 1 41 THR HG21 H -6.635 -15.139 -0.055 1.00 . A A . 252 THR HG21 1 1
11 29144 1 1 41 THR HG22 H -6.268 -16.489 -1.148 1.00 . A A . 252 THR HG22 1 1
11 29145 1 1 41 THR HG23 H -7.933 -15.923 -0.966 1.00 . A A . 252 THR HG23 1 1
11 29146 1 1 41 THR N N -7.615 -12.493 -2.994 1.00 . A A . 252 THR N 1 1
11 29147 1 1 41 THR O O -7.854 -12.861 0.443 1.00 . A A . 252 THR O 1 1
11 29148 1 1 41 THR OG1 O -7.113 -15.322 -3.337 1.00 . A A . 252 THR OG1 1 1
11 29149 1 1 42 LEU C C -6.763 -10.027 0.802 1.00 . A A . 253 LEU C 1 1
11 29150 1 1 42 LEU CA C -5.756 -11.082 0.383 1.00 . A A . 253 LEU CA 1 1
11 29151 1 1 42 LEU CB C -4.433 -10.500 0.042 1.00 . A A . 253 LEU CB 1 1
11 29152 1 1 42 LEU CD1 C -2.130 -10.952 -0.712 1.00 . A A . 253 LEU CD1 1 1
11 29153 1 1 42 LEU CD2 C -2.967 -12.035 1.343 1.00 . A A . 253 LEU CD2 1 1
11 29154 1 1 42 LEU CG C -3.327 -11.523 -0.040 1.00 . A A . 253 LEU CG 1 1
11 29155 1 1 42 LEU H H -5.802 -11.772 -1.602 1.00 . A A . 253 LEU H 1 1
11 29156 1 1 42 LEU HA H -5.618 -11.769 1.203 1.00 . A A . 253 LEU HA 1 1
11 29157 1 1 42 LEU HB2 H -4.532 -10.020 -0.920 1.00 . A A . 253 LEU HB2 1 1
11 29158 1 1 42 LEU HB3 H -4.177 -9.763 0.787 1.00 . A A . 253 LEU HB3 1 1
11 29159 1 1 42 LEU HD11 H -1.371 -11.717 -0.742 1.00 . A A . 253 LEU HD11 1 1
11 29160 1 1 42 LEU HD12 H -1.784 -10.096 -0.153 1.00 . A A . 253 LEU HD12 1 1
11 29161 1 1 42 LEU HD13 H -2.398 -10.663 -1.717 1.00 . A A . 253 LEU HD13 1 1
11 29162 1 1 42 LEU HD21 H -2.148 -12.734 1.266 1.00 . A A . 253 LEU HD21 1 1
11 29163 1 1 42 LEU HD22 H -3.828 -12.534 1.764 1.00 . A A . 253 LEU HD22 1 1
11 29164 1 1 42 LEU HD23 H -2.679 -11.207 1.974 1.00 . A A . 253 LEU HD23 1 1
11 29165 1 1 42 LEU HG H -3.692 -12.365 -0.602 1.00 . A A . 253 LEU HG 1 1
11 29166 1 1 42 LEU N N -6.237 -11.867 -0.725 1.00 . A A . 253 LEU N 1 1
11 29167 1 1 42 LEU O O -6.838 -9.625 1.974 1.00 . A A . 253 LEU O 1 1
11 29168 1 1 43 LEU C C -9.794 -9.319 0.845 1.00 . A A . 254 LEU C 1 1
11 29169 1 1 43 LEU CA C -8.608 -8.690 0.119 1.00 . A A . 254 LEU CA 1 1
11 29170 1 1 43 LEU CB C -9.023 -8.033 -1.161 1.00 . A A . 254 LEU CB 1 1
11 29171 1 1 43 LEU CD1 C -8.305 -6.659 -3.066 1.00 . A A . 254 LEU CD1 1 1
11 29172 1 1 43 LEU CD2 C -8.234 -5.730 -0.815 1.00 . A A . 254 LEU CD2 1 1
11 29173 1 1 43 LEU CG C -8.058 -6.979 -1.634 1.00 . A A . 254 LEU CG 1 1
11 29174 1 1 43 LEU H H -7.446 -9.979 -1.040 1.00 . A A . 254 LEU H 1 1
11 29175 1 1 43 LEU HA H -8.124 -7.939 0.726 1.00 . A A . 254 LEU HA 1 1
11 29176 1 1 43 LEU HB2 H -9.112 -8.798 -1.918 1.00 . A A . 254 LEU HB2 1 1
11 29177 1 1 43 LEU HB3 H -9.988 -7.571 -1.020 1.00 . A A . 254 LEU HB3 1 1
11 29178 1 1 43 LEU HD11 H -9.338 -6.367 -3.180 1.00 . A A . 254 LEU HD11 1 1
11 29179 1 1 43 LEU HD12 H -8.083 -7.526 -3.668 1.00 . A A . 254 LEU HD12 1 1
11 29180 1 1 43 LEU HD13 H -7.665 -5.840 -3.355 1.00 . A A . 254 LEU HD13 1 1
11 29181 1 1 43 LEU HD21 H -7.521 -5.000 -1.165 1.00 . A A . 254 LEU HD21 1 1
11 29182 1 1 43 LEU HD22 H -8.053 -5.939 0.228 1.00 . A A . 254 LEU HD22 1 1
11 29183 1 1 43 LEU HD23 H -9.237 -5.354 -0.947 1.00 . A A . 254 LEU HD23 1 1
11 29184 1 1 43 LEU HG H -7.046 -7.326 -1.475 1.00 . A A . 254 LEU HG 1 1
11 29185 1 1 43 LEU N N -7.570 -9.632 -0.130 1.00 . A A . 254 LEU N 1 1
11 29186 1 1 43 LEU O O -10.462 -8.661 1.613 1.00 . A A . 254 LEU O 1 1
11 29187 1 1 44 THR C C -10.641 -11.717 2.716 1.00 . A A . 255 THR C 1 1
11 29188 1 1 44 THR CA C -11.128 -11.232 1.328 1.00 . A A . 255 THR CA 1 1
11 29189 1 1 44 THR CB C -11.840 -12.369 0.518 1.00 . A A . 255 THR CB 1 1
11 29190 1 1 44 THR CG2 C -10.892 -13.509 0.187 1.00 . A A . 255 THR CG2 1 1
11 29191 1 1 44 THR H H -9.582 -11.055 -0.116 1.00 . A A . 255 THR H 1 1
11 29192 1 1 44 THR HA H -11.849 -10.450 1.527 1.00 . A A . 255 THR HA 1 1
11 29193 1 1 44 THR HB H -12.211 -11.938 -0.400 1.00 . A A . 255 THR HB 1 1
11 29194 1 1 44 THR HG1 H -12.986 -12.457 2.122 1.00 . A A . 255 THR HG1 1 1
11 29195 1 1 44 THR HG21 H -11.402 -14.249 -0.412 1.00 . A A . 255 THR HG21 1 1
11 29196 1 1 44 THR HG22 H -10.536 -13.956 1.103 1.00 . A A . 255 THR HG22 1 1
11 29197 1 1 44 THR HG23 H -10.053 -13.109 -0.364 1.00 . A A . 255 THR HG23 1 1
11 29198 1 1 44 THR N N -10.067 -10.580 0.594 1.00 . A A . 255 THR N 1 1
11 29199 1 1 44 THR O O -11.439 -11.851 3.640 1.00 . A A . 255 THR O 1 1
11 29200 1 1 44 THR OG1 O -12.961 -12.890 1.259 1.00 . A A . 255 THR OG1 1 1
11 29201 1 1 45 THR C C -8.531 -11.181 5.062 1.00 . A A . 256 THR C 1 1
11 29202 1 1 45 THR CA C -8.794 -12.388 4.137 1.00 . A A . 256 THR CA 1 1
11 29203 1 1 45 THR CB C -7.535 -13.320 3.983 1.00 . A A . 256 THR CB 1 1
11 29204 1 1 45 THR CG2 C -6.471 -12.667 3.184 1.00 . A A . 256 THR CG2 1 1
11 29205 1 1 45 THR H H -8.759 -11.925 2.067 1.00 . A A . 256 THR H 1 1
11 29206 1 1 45 THR HA H -9.551 -12.951 4.658 1.00 . A A . 256 THR HA 1 1
11 29207 1 1 45 THR HB H -7.857 -14.214 3.467 1.00 . A A . 256 THR HB 1 1
11 29208 1 1 45 THR HG1 H -6.055 -13.553 5.256 1.00 . A A . 256 THR HG1 1 1
11 29209 1 1 45 THR HG21 H -6.909 -12.486 2.215 1.00 . A A . 256 THR HG21 1 1
11 29210 1 1 45 THR HG22 H -5.604 -13.301 3.078 1.00 . A A . 256 THR HG22 1 1
11 29211 1 1 45 THR HG23 H -6.191 -11.728 3.644 1.00 . A A . 256 THR HG23 1 1
11 29212 1 1 45 THR N N -9.342 -11.980 2.854 1.00 . A A . 256 THR N 1 1
11 29213 1 1 45 THR O O -8.985 -11.178 6.210 1.00 . A A . 256 THR O 1 1
11 29214 1 1 45 THR OG1 O -7.004 -13.725 5.248 1.00 . A A . 256 THR OG1 1 1
11 29215 1 1 46 PHE C C -8.237 -7.713 5.030 1.00 . A A . 257 PHE C 1 1
11 29216 1 1 46 PHE CA C -7.531 -9.012 5.451 1.00 . A A . 257 PHE CA 1 1
11 29217 1 1 46 PHE CB C -6.020 -8.787 5.476 1.00 . A A . 257 PHE CB 1 1
11 29218 1 1 46 PHE CD1 C -5.411 -10.759 6.885 1.00 . A A . 257 PHE CD1 1 1
11 29219 1 1 46 PHE CD2 C -4.365 -10.507 4.766 1.00 . A A . 257 PHE CD2 1 1
11 29220 1 1 46 PHE CE1 C -4.721 -11.926 7.092 1.00 . A A . 257 PHE CE1 1 1
11 29221 1 1 46 PHE CE2 C -3.671 -11.666 4.958 1.00 . A A . 257 PHE CE2 1 1
11 29222 1 1 46 PHE CG C -5.238 -10.036 5.722 1.00 . A A . 257 PHE CG 1 1
11 29223 1 1 46 PHE CZ C -3.847 -12.387 6.129 1.00 . A A . 257 PHE CZ 1 1
11 29224 1 1 46 PHE H H -7.555 -10.139 3.633 1.00 . A A . 257 PHE H 1 1
11 29225 1 1 46 PHE HA H -7.847 -9.275 6.450 1.00 . A A . 257 PHE HA 1 1
11 29226 1 1 46 PHE HB2 H -5.706 -8.376 4.529 1.00 . A A . 257 PHE HB2 1 1
11 29227 1 1 46 PHE HB3 H -5.783 -8.091 6.262 1.00 . A A . 257 PHE HB3 1 1
11 29228 1 1 46 PHE HD1 H -6.095 -10.397 7.639 1.00 . A A . 257 PHE HD1 1 1
11 29229 1 1 46 PHE HD2 H -4.223 -9.952 3.852 1.00 . A A . 257 PHE HD2 1 1
11 29230 1 1 46 PHE HE1 H -4.882 -12.484 7.999 1.00 . A A . 257 PHE HE1 1 1
11 29231 1 1 46 PHE HE2 H -3.014 -12.008 4.170 1.00 . A A . 257 PHE HE2 1 1
11 29232 1 1 46 PHE HZ H -3.299 -13.304 6.286 1.00 . A A . 257 PHE HZ 1 1
11 29233 1 1 46 PHE N N -7.845 -10.140 4.571 1.00 . A A . 257 PHE N 1 1
11 29234 1 1 46 PHE O O -8.524 -6.863 5.871 1.00 . A A . 257 PHE O 1 1
11 29235 1 1 47 GLY C C -8.682 -5.046 3.410 1.00 . A A . 258 GLY C 1 1
11 29236 1 1 47 GLY CA C -9.282 -6.440 3.172 1.00 . A A . 258 GLY CA 1 1
11 29237 1 1 47 GLY H H -8.273 -8.315 3.130 1.00 . A A . 258 GLY H 1 1
11 29238 1 1 47 GLY HA2 H -9.346 -6.580 2.105 1.00 . A A . 258 GLY HA2 1 1
11 29239 1 1 47 GLY HA3 H -10.287 -6.462 3.570 1.00 . A A . 258 GLY HA3 1 1
11 29240 1 1 47 GLY N N -8.543 -7.597 3.739 1.00 . A A . 258 GLY N 1 1
11 29241 1 1 47 GLY O O -9.347 -4.033 3.139 1.00 . A A . 258 GLY O 1 1
11 29242 1 1 48 SER C C -5.350 -3.797 3.930 1.00 . A A . 259 SER C 1 1
11 29243 1 1 48 SER CA C -6.829 -3.738 4.246 1.00 . A A . 259 SER CA 1 1
11 29244 1 1 48 SER CB C -7.042 -3.507 5.754 1.00 . A A . 259 SER CB 1 1
11 29245 1 1 48 SER H H -6.920 -5.807 3.895 1.00 . A A . 259 SER H 1 1
11 29246 1 1 48 SER HA H -7.293 -2.931 3.698 1.00 . A A . 259 SER HA 1 1
11 29247 1 1 48 SER HB2 H -8.100 -3.421 5.952 1.00 . A A . 259 SER HB2 1 1
11 29248 1 1 48 SER HB3 H -6.646 -4.350 6.301 1.00 . A A . 259 SER HB3 1 1
11 29249 1 1 48 SER HG H -6.927 -1.560 5.914 1.00 . A A . 259 SER HG 1 1
11 29250 1 1 48 SER N N -7.456 -4.988 3.862 1.00 . A A . 259 SER N 1 1
11 29251 1 1 48 SER O O -4.785 -4.886 3.861 1.00 . A A . 259 SER O 1 1
11 29252 1 1 48 SER OG O -6.407 -2.322 6.209 1.00 . A A . 259 SER OG 1 1
11 29253 1 1 49 LEU C C -2.571 -2.749 4.856 1.00 . A A . 260 LEU C 1 1
11 29254 1 1 49 LEU CA C -3.293 -2.622 3.514 1.00 . A A . 260 LEU CA 1 1
11 29255 1 1 49 LEU CB C -2.879 -1.353 2.728 1.00 . A A . 260 LEU CB 1 1
11 29256 1 1 49 LEU CD1 C -1.340 -0.261 1.084 1.00 . A A . 260 LEU CD1 1 1
11 29257 1 1 49 LEU CD2 C -0.410 -0.932 3.268 1.00 . A A . 260 LEU CD2 1 1
11 29258 1 1 49 LEU CG C -1.425 -1.290 2.182 1.00 . A A . 260 LEU CG 1 1
11 29259 1 1 49 LEU H H -5.220 -1.803 3.784 1.00 . A A . 260 LEU H 1 1
11 29260 1 1 49 LEU HA H -3.063 -3.502 2.931 1.00 . A A . 260 LEU HA 1 1
11 29261 1 1 49 LEU HB2 H -3.552 -1.255 1.889 1.00 . A A . 260 LEU HB2 1 1
11 29262 1 1 49 LEU HB3 H -3.028 -0.503 3.376 1.00 . A A . 260 LEU HB3 1 1
11 29263 1 1 49 LEU HD11 H -0.317 -0.173 0.746 1.00 . A A . 260 LEU HD11 1 1
11 29264 1 1 49 LEU HD12 H -1.688 0.687 1.466 1.00 . A A . 260 LEU HD12 1 1
11 29265 1 1 49 LEU HD13 H -1.966 -0.574 0.262 1.00 . A A . 260 LEU HD13 1 1
11 29266 1 1 49 LEU HD21 H 0.581 -0.910 2.839 1.00 . A A . 260 LEU HD21 1 1
11 29267 1 1 49 LEU HD22 H -0.442 -1.677 4.051 1.00 . A A . 260 LEU HD22 1 1
11 29268 1 1 49 LEU HD23 H -0.646 0.038 3.680 1.00 . A A . 260 LEU HD23 1 1
11 29269 1 1 49 LEU HG H -1.167 -2.253 1.768 1.00 . A A . 260 LEU HG 1 1
11 29270 1 1 49 LEU N N -4.718 -2.646 3.750 1.00 . A A . 260 LEU N 1 1
11 29271 1 1 49 LEU O O -1.551 -3.422 4.951 1.00 . A A . 260 LEU O 1 1
11 29272 1 1 50 GLU C C -2.524 -3.661 7.685 1.00 . A A . 261 GLU C 1 1
11 29273 1 1 50 GLU CA C -2.634 -2.208 7.256 1.00 . A A . 261 GLU CA 1 1
11 29274 1 1 50 GLU CB C -3.598 -1.467 8.174 1.00 . A A . 261 GLU CB 1 1
11 29275 1 1 50 GLU CD C -4.492 -1.139 10.479 1.00 . A A . 261 GLU CD 1 1
11 29276 1 1 50 GLU CG C -3.432 -1.777 9.630 1.00 . A A . 261 GLU CG 1 1
11 29277 1 1 50 GLU H H -3.935 -1.567 5.773 1.00 . A A . 261 GLU H 1 1
11 29278 1 1 50 GLU HA H -1.665 -1.734 7.309 1.00 . A A . 261 GLU HA 1 1
11 29279 1 1 50 GLU HB2 H -3.407 -0.411 8.041 1.00 . A A . 261 GLU HB2 1 1
11 29280 1 1 50 GLU HB3 H -4.612 -1.689 7.879 1.00 . A A . 261 GLU HB3 1 1
11 29281 1 1 50 GLU HG2 H -3.505 -2.851 9.720 1.00 . A A . 261 GLU HG2 1 1
11 29282 1 1 50 GLU HG3 H -2.451 -1.449 9.930 1.00 . A A . 261 GLU HG3 1 1
11 29283 1 1 50 GLU N N -3.136 -2.124 5.893 1.00 . A A . 261 GLU N 1 1
11 29284 1 1 50 GLU O O -1.470 -4.130 8.090 1.00 . A A . 261 GLU O 1 1
11 29285 1 1 50 GLU OE1 O -5.613 -1.677 10.551 1.00 . A A . 261 GLU OE1 1 1
11 29286 1 1 50 GLU OE2 O -4.238 -0.095 11.088 1.00 . A A . 261 GLU OE2 1 1
11 29287 1 1 51 GLN C C -2.749 -6.631 7.047 1.00 . A A . 262 GLN C 1 1
11 29288 1 1 51 GLN CA C -3.679 -5.769 7.905 1.00 . A A . 262 GLN CA 1 1
11 29289 1 1 51 GLN CB C -5.121 -6.257 7.880 1.00 . A A . 262 GLN CB 1 1
11 29290 1 1 51 GLN CD C -5.521 -5.612 10.296 1.00 . A A . 262 GLN CD 1 1
11 29291 1 1 51 GLN CG C -6.010 -5.497 8.858 1.00 . A A . 262 GLN CG 1 1
11 29292 1 1 51 GLN H H -4.400 -3.881 7.223 1.00 . A A . 262 GLN H 1 1
11 29293 1 1 51 GLN HA H -3.313 -5.841 8.919 1.00 . A A . 262 GLN HA 1 1
11 29294 1 1 51 GLN HB2 H -5.517 -6.132 6.883 1.00 . A A . 262 GLN HB2 1 1
11 29295 1 1 51 GLN HB3 H -5.138 -7.304 8.148 1.00 . A A . 262 GLN HB3 1 1
11 29296 1 1 51 GLN HE21 H -6.115 -3.761 10.699 1.00 . A A . 262 GLN HE21 1 1
11 29297 1 1 51 GLN HE22 H -5.395 -4.618 11.996 1.00 . A A . 262 GLN HE22 1 1
11 29298 1 1 51 GLN HG2 H -6.017 -4.453 8.584 1.00 . A A . 262 GLN HG2 1 1
11 29299 1 1 51 GLN HG3 H -7.012 -5.891 8.799 1.00 . A A . 262 GLN HG3 1 1
11 29300 1 1 51 GLN N N -3.609 -4.363 7.546 1.00 . A A . 262 GLN N 1 1
11 29301 1 1 51 GLN NE2 N -5.693 -4.572 11.062 1.00 . A A . 262 GLN NE2 1 1
11 29302 1 1 51 GLN O O -2.340 -7.699 7.463 1.00 . A A . 262 GLN O 1 1
11 29303 1 1 51 GLN OE1 O -4.943 -6.623 10.693 1.00 . A A . 262 GLN OE1 1 1
11 29304 1 1 52 LEU C C -0.044 -6.636 5.441 1.00 . A A . 263 LEU C 1 1
11 29305 1 1 52 LEU CA C -1.487 -6.821 4.964 1.00 . A A . 263 LEU CA 1 1
11 29306 1 1 52 LEU CB C -1.630 -6.309 3.523 1.00 . A A . 263 LEU CB 1 1
11 29307 1 1 52 LEU CD1 C -1.384 -8.501 2.331 1.00 . A A . 263 LEU CD1 1 1
11 29308 1 1 52 LEU CD2 C -3.657 -7.648 2.867 1.00 . A A . 263 LEU CD2 1 1
11 29309 1 1 52 LEU CG C -2.240 -7.270 2.500 1.00 . A A . 263 LEU CG 1 1
11 29310 1 1 52 LEU H H -2.827 -5.300 5.570 1.00 . A A . 263 LEU H 1 1
11 29311 1 1 52 LEU HA H -1.723 -7.874 4.985 1.00 . A A . 263 LEU HA 1 1
11 29312 1 1 52 LEU HB2 H -2.245 -5.422 3.549 1.00 . A A . 263 LEU HB2 1 1
11 29313 1 1 52 LEU HB3 H -0.647 -6.025 3.175 1.00 . A A . 263 LEU HB3 1 1
11 29314 1 1 52 LEU HD11 H -1.286 -9.010 3.279 1.00 . A A . 263 LEU HD11 1 1
11 29315 1 1 52 LEU HD12 H -0.407 -8.216 1.972 1.00 . A A . 263 LEU HD12 1 1
11 29316 1 1 52 LEU HD13 H -1.855 -9.163 1.621 1.00 . A A . 263 LEU HD13 1 1
11 29317 1 1 52 LEU HD21 H -3.671 -8.044 3.870 1.00 . A A . 263 LEU HD21 1 1
11 29318 1 1 52 LEU HD22 H -4.029 -8.388 2.174 1.00 . A A . 263 LEU HD22 1 1
11 29319 1 1 52 LEU HD23 H -4.281 -6.768 2.819 1.00 . A A . 263 LEU HD23 1 1
11 29320 1 1 52 LEU HG H -2.265 -6.768 1.546 1.00 . A A . 263 LEU HG 1 1
11 29321 1 1 52 LEU N N -2.427 -6.147 5.857 1.00 . A A . 263 LEU N 1 1
11 29322 1 1 52 LEU O O 0.718 -7.579 5.480 1.00 . A A . 263 LEU O 1 1
11 29323 1 1 53 ILE C C 1.873 -5.680 7.710 1.00 . A A . 264 ILE C 1 1
11 29324 1 1 53 ILE CA C 1.668 -5.127 6.286 1.00 . A A . 264 ILE CA 1 1
11 29325 1 1 53 ILE CB C 2.010 -3.578 6.131 1.00 . A A . 264 ILE CB 1 1
11 29326 1 1 53 ILE CD1 C 3.631 -2.981 8.090 1.00 . A A . 264 ILE CD1 1 1
11 29327 1 1 53 ILE CG1 C 3.446 -3.186 6.586 1.00 . A A . 264 ILE CG1 1 1
11 29328 1 1 53 ILE CG2 C 0.978 -2.694 6.807 1.00 . A A . 264 ILE CG2 1 1
11 29329 1 1 53 ILE H H -0.350 -4.694 5.782 1.00 . A A . 264 ILE H 1 1
11 29330 1 1 53 ILE HA H 2.318 -5.696 5.638 1.00 . A A . 264 ILE HA 1 1
11 29331 1 1 53 ILE HB H 1.918 -3.368 5.074 1.00 . A A . 264 ILE HB 1 1
11 29332 1 1 53 ILE HD11 H 3.331 -3.887 8.598 1.00 . A A . 264 ILE HD11 1 1
11 29333 1 1 53 ILE HD12 H 2.997 -2.168 8.415 1.00 . A A . 264 ILE HD12 1 1
11 29334 1 1 53 ILE HD13 H 4.663 -2.760 8.318 1.00 . A A . 264 ILE HD13 1 1
11 29335 1 1 53 ILE HG12 H 4.129 -3.966 6.284 1.00 . A A . 264 ILE HG12 1 1
11 29336 1 1 53 ILE HG13 H 3.718 -2.270 6.082 1.00 . A A . 264 ILE HG13 1 1
11 29337 1 1 53 ILE HG21 H 1.251 -1.657 6.682 1.00 . A A . 264 ILE HG21 1 1
11 29338 1 1 53 ILE HG22 H 0.931 -2.935 7.858 1.00 . A A . 264 ILE HG22 1 1
11 29339 1 1 53 ILE HG23 H 0.010 -2.867 6.357 1.00 . A A . 264 ILE HG23 1 1
11 29340 1 1 53 ILE N N 0.312 -5.419 5.823 1.00 . A A . 264 ILE N 1 1
11 29341 1 1 53 ILE O O 2.993 -6.009 8.129 1.00 . A A . 264 ILE O 1 1
11 29342 1 1 54 ALA C C 0.764 -7.927 9.664 1.00 . A A . 265 ALA C 1 1
11 29343 1 1 54 ALA CA C 0.803 -6.402 9.762 1.00 . A A . 265 ALA CA 1 1
11 29344 1 1 54 ALA CB C -0.370 -5.890 10.585 1.00 . A A . 265 ALA CB 1 1
11 29345 1 1 54 ALA H H -0.074 -5.490 8.070 1.00 . A A . 265 ALA H 1 1
11 29346 1 1 54 ALA HA H 1.723 -6.106 10.243 1.00 . A A . 265 ALA HA 1 1
11 29347 1 1 54 ALA HB1 H -1.296 -6.184 10.113 1.00 . A A . 265 ALA HB1 1 1
11 29348 1 1 54 ALA HB2 H -0.322 -4.814 10.647 1.00 . A A . 265 ALA HB2 1 1
11 29349 1 1 54 ALA HB3 H -0.327 -6.307 11.579 1.00 . A A . 265 ALA HB3 1 1
11 29350 1 1 54 ALA N N 0.779 -5.817 8.434 1.00 . A A . 265 ALA N 1 1
11 29351 1 1 54 ALA O O 0.814 -8.634 10.665 1.00 . A A . 265 ALA O 1 1
11 29352 1 1 55 ALA C C 2.012 -10.331 7.855 1.00 . A A . 266 ALA C 1 1
11 29353 1 1 55 ALA CA C 0.623 -9.831 8.211 1.00 . A A . 266 ALA CA 1 1
11 29354 1 1 55 ALA CB C -0.366 -10.136 7.104 1.00 . A A . 266 ALA CB 1 1
11 29355 1 1 55 ALA H H 0.626 -7.823 7.684 1.00 . A A . 266 ALA H 1 1
11 29356 1 1 55 ALA HA H 0.291 -10.324 9.114 1.00 . A A . 266 ALA HA 1 1
11 29357 1 1 55 ALA HB1 H -1.343 -9.779 7.395 1.00 . A A . 266 ALA HB1 1 1
11 29358 1 1 55 ALA HB2 H -0.407 -11.198 6.912 1.00 . A A . 266 ALA HB2 1 1
11 29359 1 1 55 ALA HB3 H -0.055 -9.618 6.209 1.00 . A A . 266 ALA HB3 1 1
11 29360 1 1 55 ALA N N 0.659 -8.424 8.459 1.00 . A A . 266 ALA N 1 1
11 29361 1 1 55 ALA O O 2.673 -9.792 6.968 1.00 . A A . 266 ALA O 1 1
11 29362 1 1 56 SER C C 3.556 -13.084 7.311 1.00 . A A . 267 SER C 1 1
11 29363 1 1 56 SER CA C 3.739 -11.924 8.311 1.00 . A A . 267 SER CA 1 1
11 29364 1 1 56 SER CB C 4.312 -12.394 9.645 1.00 . A A . 267 SER CB 1 1
11 29365 1 1 56 SER H H 1.906 -11.732 9.267 1.00 . A A . 267 SER H 1 1
11 29366 1 1 56 SER HA H 4.385 -11.175 7.880 1.00 . A A . 267 SER HA 1 1
11 29367 1 1 56 SER HB2 H 3.694 -13.187 10.039 1.00 . A A . 267 SER HB2 1 1
11 29368 1 1 56 SER HB3 H 5.320 -12.754 9.504 1.00 . A A . 267 SER HB3 1 1
11 29369 1 1 56 SER HG H 4.132 -10.507 10.095 1.00 . A A . 267 SER HG 1 1
11 29370 1 1 56 SER N N 2.459 -11.330 8.556 1.00 . A A . 267 SER N 1 1
11 29371 1 1 56 SER O O 2.426 -13.320 6.858 1.00 . A A . 267 SER O 1 1
11 29372 1 1 56 SER OG O 4.334 -11.316 10.580 1.00 . A A . 267 SER OG 1 1
11 29373 1 1 57 ARG C C 3.502 -15.891 6.410 1.00 . A A . 268 ARG C 1 1
11 29374 1 1 57 ARG CA C 4.585 -14.930 5.996 1.00 . A A . 268 ARG CA 1 1
11 29375 1 1 57 ARG CB C 5.883 -15.770 5.937 1.00 . A A . 268 ARG CB 1 1
11 29376 1 1 57 ARG CD C 7.705 -14.183 6.519 1.00 . A A . 268 ARG CD 1 1
11 29377 1 1 57 ARG CG C 7.156 -15.110 5.486 1.00 . A A . 268 ARG CG 1 1
11 29378 1 1 57 ARG CZ C 8.856 -15.068 8.564 1.00 . A A . 268 ARG CZ 1 1
11 29379 1 1 57 ARG H H 5.486 -13.605 7.434 1.00 . A A . 268 ARG H 1 1
11 29380 1 1 57 ARG HA H 4.377 -14.514 5.023 1.00 . A A . 268 ARG HA 1 1
11 29381 1 1 57 ARG HB2 H 6.082 -16.097 6.946 1.00 . A A . 268 ARG HB2 1 1
11 29382 1 1 57 ARG HB3 H 5.720 -16.640 5.321 1.00 . A A . 268 ARG HB3 1 1
11 29383 1 1 57 ARG HD2 H 8.701 -13.923 6.201 1.00 . A A . 268 ARG HD2 1 1
11 29384 1 1 57 ARG HD3 H 7.088 -13.299 6.516 1.00 . A A . 268 ARG HD3 1 1
11 29385 1 1 57 ARG HE H 6.878 -15.016 8.291 1.00 . A A . 268 ARG HE 1 1
11 29386 1 1 57 ARG HG2 H 7.892 -15.878 5.306 1.00 . A A . 268 ARG HG2 1 1
11 29387 1 1 57 ARG HG3 H 6.965 -14.561 4.576 1.00 . A A . 268 ARG HG3 1 1
11 29388 1 1 57 ARG HH11 H 10.201 -14.480 7.116 1.00 . A A . 268 ARG HH11 1 1
11 29389 1 1 57 ARG HH12 H 10.908 -15.038 8.549 1.00 . A A . 268 ARG HH12 1 1
11 29390 1 1 57 ARG HH21 H 7.830 -15.781 10.169 1.00 . A A . 268 ARG HH21 1 1
11 29391 1 1 57 ARG HH22 H 9.526 -15.797 10.370 1.00 . A A . 268 ARG HH22 1 1
11 29392 1 1 57 ARG N N 4.645 -13.805 6.974 1.00 . A A . 268 ARG N 1 1
11 29393 1 1 57 ARG NE N 7.750 -14.799 7.861 1.00 . A A . 268 ARG NE 1 1
11 29394 1 1 57 ARG NH1 N 10.064 -14.847 8.039 1.00 . A A . 268 ARG NH1 1 1
11 29395 1 1 57 ARG NH2 N 8.741 -15.588 9.781 1.00 . A A . 268 ARG NH2 1 1
11 29396 1 1 57 ARG O O 2.674 -16.285 5.628 1.00 . A A . 268 ARG O 1 1
11 29397 1 1 58 GLU C C 1.154 -16.699 8.161 1.00 . A A . 269 GLU C 1 1
11 29398 1 1 58 GLU CA C 2.627 -17.131 8.286 1.00 . A A . 269 GLU CA 1 1
11 29399 1 1 58 GLU CB C 3.055 -17.454 9.751 1.00 . A A . 269 GLU CB 1 1
11 29400 1 1 58 GLU CD C 5.209 -16.087 10.116 1.00 . A A . 269 GLU CD 1 1
11 29401 1 1 58 GLU CG C 3.751 -16.315 10.530 1.00 . A A . 269 GLU CG 1 1
11 29402 1 1 58 GLU H H 4.245 -15.811 8.212 1.00 . A A . 269 GLU H 1 1
11 29403 1 1 58 GLU HA H 2.719 -18.042 7.713 1.00 . A A . 269 GLU HA 1 1
11 29404 1 1 58 GLU HB2 H 2.175 -17.736 10.309 1.00 . A A . 269 GLU HB2 1 1
11 29405 1 1 58 GLU HB3 H 3.725 -18.300 9.730 1.00 . A A . 269 GLU HB3 1 1
11 29406 1 1 58 GLU HG2 H 3.208 -15.399 10.355 1.00 . A A . 269 GLU HG2 1 1
11 29407 1 1 58 GLU HG3 H 3.724 -16.551 11.584 1.00 . A A . 269 GLU HG3 1 1
11 29408 1 1 58 GLU N N 3.535 -16.221 7.662 1.00 . A A . 269 GLU N 1 1
11 29409 1 1 58 GLU O O 0.286 -17.535 7.917 1.00 . A A . 269 GLU O 1 1
11 29410 1 1 58 GLU OE1 O 6.110 -16.726 10.676 1.00 . A A . 269 GLU OE1 1 1
11 29411 1 1 58 GLU OE2 O 5.470 -15.286 9.209 1.00 . A A . 269 GLU OE2 1 1
11 29412 1 1 59 ASP C C -0.919 -14.981 6.665 1.00 . A A . 270 ASP C 1 1
11 29413 1 1 59 ASP CA C -0.480 -14.868 8.116 1.00 . A A . 270 ASP CA 1 1
11 29414 1 1 59 ASP CB C -0.550 -13.381 8.498 1.00 . A A . 270 ASP CB 1 1
11 29415 1 1 59 ASP CG C -0.239 -13.059 9.937 1.00 . A A . 270 ASP CG 1 1
11 29416 1 1 59 ASP H H 1.630 -14.784 8.430 1.00 . A A . 270 ASP H 1 1
11 29417 1 1 59 ASP HA H -1.148 -15.436 8.746 1.00 . A A . 270 ASP HA 1 1
11 29418 1 1 59 ASP HB2 H 0.178 -12.856 7.899 1.00 . A A . 270 ASP HB2 1 1
11 29419 1 1 59 ASP HB3 H -1.534 -13.003 8.260 1.00 . A A . 270 ASP HB3 1 1
11 29420 1 1 59 ASP N N 0.890 -15.404 8.261 1.00 . A A . 270 ASP N 1 1
11 29421 1 1 59 ASP O O -2.026 -15.438 6.348 1.00 . A A . 270 ASP O 1 1
11 29422 1 1 59 ASP OD1 O 0.946 -12.864 10.270 1.00 . A A . 270 ASP OD1 1 1
11 29423 1 1 59 ASP OD2 O -1.172 -12.935 10.747 1.00 . A A . 270 ASP OD2 1 1
11 29424 1 1 60 LEU C C -0.415 -15.967 3.786 1.00 . A A . 271 LEU C 1 1
11 29425 1 1 60 LEU CA C -0.269 -14.550 4.357 1.00 . A A . 271 LEU CA 1 1
11 29426 1 1 60 LEU CB C 0.873 -13.796 3.681 1.00 . A A . 271 LEU CB 1 1
11 29427 1 1 60 LEU CD1 C 2.391 -11.792 3.610 1.00 . A A . 271 LEU CD1 1 1
11 29428 1 1 60 LEU CD2 C -0.060 -11.481 3.792 1.00 . A A . 271 LEU CD2 1 1
11 29429 1 1 60 LEU CG C 1.104 -12.362 4.172 1.00 . A A . 271 LEU CG 1 1
11 29430 1 1 60 LEU H H 0.848 -14.284 6.125 1.00 . A A . 271 LEU H 1 1
11 29431 1 1 60 LEU HA H -1.189 -14.014 4.183 1.00 . A A . 271 LEU HA 1 1
11 29432 1 1 60 LEU HB2 H 1.781 -14.358 3.848 1.00 . A A . 271 LEU HB2 1 1
11 29433 1 1 60 LEU HB3 H 0.680 -13.763 2.620 1.00 . A A . 271 LEU HB3 1 1
11 29434 1 1 60 LEU HD11 H 3.226 -12.404 3.917 1.00 . A A . 271 LEU HD11 1 1
11 29435 1 1 60 LEU HD12 H 2.532 -10.787 3.978 1.00 . A A . 271 LEU HD12 1 1
11 29436 1 1 60 LEU HD13 H 2.333 -11.780 2.532 1.00 . A A . 271 LEU HD13 1 1
11 29437 1 1 60 LEU HD21 H 0.135 -10.469 4.117 1.00 . A A . 271 LEU HD21 1 1
11 29438 1 1 60 LEU HD22 H -0.955 -11.847 4.272 1.00 . A A . 271 LEU HD22 1 1
11 29439 1 1 60 LEU HD23 H -0.190 -11.495 2.720 1.00 . A A . 271 LEU HD23 1 1
11 29440 1 1 60 LEU HG H 1.186 -12.366 5.249 1.00 . A A . 271 LEU HG 1 1
11 29441 1 1 60 LEU N N -0.027 -14.583 5.790 1.00 . A A . 271 LEU N 1 1
11 29442 1 1 60 LEU O O -1.201 -16.206 2.882 1.00 . A A . 271 LEU O 1 1
11 29443 1 1 61 ALA C C -0.984 -18.959 4.517 1.00 . A A . 272 ALA C 1 1
11 29444 1 1 61 ALA CA C 0.246 -18.283 3.919 1.00 . A A . 272 ALA CA 1 1
11 29445 1 1 61 ALA CB C 1.511 -19.031 4.306 1.00 . A A . 272 ALA CB 1 1
11 29446 1 1 61 ALA H H 0.972 -16.645 5.033 1.00 . A A . 272 ALA H 1 1
11 29447 1 1 61 ALA HA H 0.157 -18.291 2.841 1.00 . A A . 272 ALA HA 1 1
11 29448 1 1 61 ALA HB1 H 1.462 -20.043 3.931 1.00 . A A . 272 ALA HB1 1 1
11 29449 1 1 61 ALA HB2 H 1.599 -19.050 5.383 1.00 . A A . 272 ALA HB2 1 1
11 29450 1 1 61 ALA HB3 H 2.371 -18.531 3.888 1.00 . A A . 272 ALA HB3 1 1
11 29451 1 1 61 ALA N N 0.322 -16.900 4.340 1.00 . A A . 272 ALA N 1 1
11 29452 1 1 61 ALA O O -1.489 -19.946 3.980 1.00 . A A . 272 ALA O 1 1
11 29453 1 1 62 LEU C C -3.930 -18.623 5.517 1.00 . A A . 273 LEU C 1 1
11 29454 1 1 62 LEU CA C -2.646 -18.923 6.299 1.00 . A A . 273 LEU CA 1 1
11 29455 1 1 62 LEU CB C -2.677 -18.352 7.722 1.00 . A A . 273 LEU CB 1 1
11 29456 1 1 62 LEU CD1 C -3.540 -18.872 9.972 1.00 . A A . 273 LEU CD1 1 1
11 29457 1 1 62 LEU CD2 C -4.808 -17.343 8.495 1.00 . A A . 273 LEU CD2 1 1
11 29458 1 1 62 LEU CG C -3.925 -18.582 8.540 1.00 . A A . 273 LEU CG 1 1
11 29459 1 1 62 LEU H H -1.035 -17.632 6.019 1.00 . A A . 273 LEU H 1 1
11 29460 1 1 62 LEU HA H -2.537 -19.996 6.365 1.00 . A A . 273 LEU HA 1 1
11 29461 1 1 62 LEU HB2 H -1.844 -18.773 8.267 1.00 . A A . 273 LEU HB2 1 1
11 29462 1 1 62 LEU HB3 H -2.514 -17.286 7.645 1.00 . A A . 273 LEU HB3 1 1
11 29463 1 1 62 LEU HD11 H -4.427 -19.012 10.572 1.00 . A A . 273 LEU HD11 1 1
11 29464 1 1 62 LEU HD12 H -2.963 -18.041 10.349 1.00 . A A . 273 LEU HD12 1 1
11 29465 1 1 62 LEU HD13 H -2.935 -19.766 9.998 1.00 . A A . 273 LEU HD13 1 1
11 29466 1 1 62 LEU HD21 H -5.070 -17.139 7.467 1.00 . A A . 273 LEU HD21 1 1
11 29467 1 1 62 LEU HD22 H -4.254 -16.507 8.894 1.00 . A A . 273 LEU HD22 1 1
11 29468 1 1 62 LEU HD23 H -5.702 -17.507 9.078 1.00 . A A . 273 LEU HD23 1 1
11 29469 1 1 62 LEU HG H -4.463 -19.398 8.084 1.00 . A A . 273 LEU HG 1 1
11 29470 1 1 62 LEU N N -1.474 -18.413 5.617 1.00 . A A . 273 LEU N 1 1
11 29471 1 1 62 LEU O O -4.979 -19.248 5.739 1.00 . A A . 273 LEU O 1 1
11 29472 1 1 63 CYS C C -5.361 -18.519 2.886 1.00 . A A . 274 CYS C 1 1
11 29473 1 1 63 CYS CA C -4.934 -17.311 3.739 1.00 . A A . 274 CYS CA 1 1
11 29474 1 1 63 CYS CB C -4.476 -16.168 2.857 1.00 . A A . 274 CYS CB 1 1
11 29475 1 1 63 CYS H H -2.967 -17.246 4.532 1.00 . A A . 274 CYS H 1 1
11 29476 1 1 63 CYS HA H -5.758 -16.985 4.356 1.00 . A A . 274 CYS HA 1 1
11 29477 1 1 63 CYS HB2 H -3.669 -16.510 2.226 1.00 . A A . 274 CYS HB2 1 1
11 29478 1 1 63 CYS HB3 H -5.297 -15.830 2.241 1.00 . A A . 274 CYS HB3 1 1
11 29479 1 1 63 CYS HG H -3.208 -15.203 4.860 1.00 . A A . 274 CYS HG 1 1
11 29480 1 1 63 CYS N N -3.836 -17.689 4.614 1.00 . A A . 274 CYS N 1 1
11 29481 1 1 63 CYS O O -4.537 -19.416 2.633 1.00 . A A . 274 CYS O 1 1
11 29482 1 1 63 CYS SG S -3.877 -14.761 3.800 1.00 . A A . 274 CYS SG 1 1
11 29483 1 1 64 PRO C C -6.436 -19.924 0.341 1.00 . A A . 275 PRO C 1 1
11 29484 1 1 64 PRO CA C -7.112 -19.764 1.710 1.00 . A A . 275 PRO CA 1 1
11 29485 1 1 64 PRO CB C -8.618 -19.499 1.537 1.00 . A A . 275 PRO CB 1 1
11 29486 1 1 64 PRO CD C -7.684 -17.548 2.594 1.00 . A A . 275 PRO CD 1 1
11 29487 1 1 64 PRO CG C -8.779 -18.014 1.675 1.00 . A A . 275 PRO CG 1 1
11 29488 1 1 64 PRO HA H -6.964 -20.670 2.278 1.00 . A A . 275 PRO HA 1 1
11 29489 1 1 64 PRO HB2 H -8.929 -19.842 0.561 1.00 . A A . 275 PRO HB2 1 1
11 29490 1 1 64 PRO HB3 H -9.173 -20.028 2.297 1.00 . A A . 275 PRO HB3 1 1
11 29491 1 1 64 PRO HD2 H -7.324 -16.588 2.254 1.00 . A A . 275 PRO HD2 1 1
11 29492 1 1 64 PRO HD3 H -8.031 -17.468 3.614 1.00 . A A . 275 PRO HD3 1 1
11 29493 1 1 64 PRO HG2 H -8.673 -17.544 0.708 1.00 . A A . 275 PRO HG2 1 1
11 29494 1 1 64 PRO HG3 H -9.746 -17.778 2.094 1.00 . A A . 275 PRO HG3 1 1
11 29495 1 1 64 PRO N N -6.634 -18.589 2.441 1.00 . A A . 275 PRO N 1 1
11 29496 1 1 64 PRO O O -6.629 -19.086 -0.563 1.00 . A A . 275 PRO O 1 1
11 29497 1 1 65 GLY C C -4.350 -20.249 -1.751 1.00 . A A . 276 GLY C 1 1
11 29498 1 1 65 GLY CA C -4.951 -21.412 -1.000 1.00 . A A . 276 GLY CA 1 1
11 29499 1 1 65 GLY H H -5.559 -21.597 1.010 1.00 . A A . 276 GLY H 1 1
11 29500 1 1 65 GLY HA2 H -4.153 -22.089 -0.736 1.00 . A A . 276 GLY HA2 1 1
11 29501 1 1 65 GLY HA3 H -5.638 -21.932 -1.651 1.00 . A A . 276 GLY HA3 1 1
11 29502 1 1 65 GLY N N -5.664 -21.027 0.219 1.00 . A A . 276 GLY N 1 1
11 29503 1 1 65 GLY O O -4.655 -20.061 -2.934 1.00 . A A . 276 GLY O 1 1
11 29504 1 1 66 LEU C C -1.549 -18.428 -2.158 1.00 . A A . 277 LEU C 1 1
11 29505 1 1 66 LEU CA C -3.014 -18.279 -1.758 1.00 . A A . 277 LEU CA 1 1
11 29506 1 1 66 LEU CB C -3.241 -17.082 -0.755 1.00 . A A . 277 LEU CB 1 1
11 29507 1 1 66 LEU CD1 C -1.173 -15.557 -0.700 1.00 . A A . 277 LEU CD1 1 1
11 29508 1 1 66 LEU CD2 C -2.897 -15.273 -2.481 1.00 . A A . 277 LEU CD2 1 1
11 29509 1 1 66 LEU CG C -2.660 -15.666 -1.046 1.00 . A A . 277 LEU CG 1 1
11 29510 1 1 66 LEU H H -3.232 -19.684 -0.187 1.00 . A A . 277 LEU H 1 1
11 29511 1 1 66 LEU HA H -3.615 -18.084 -2.633 1.00 . A A . 277 LEU HA 1 1
11 29512 1 1 66 LEU HB2 H -4.307 -16.954 -0.641 1.00 . A A . 277 LEU HB2 1 1
11 29513 1 1 66 LEU HB3 H -2.858 -17.408 0.201 1.00 . A A . 277 LEU HB3 1 1
11 29514 1 1 66 LEU HD11 H -0.612 -16.275 -1.281 1.00 . A A . 277 LEU HD11 1 1
11 29515 1 1 66 LEU HD12 H -1.025 -15.772 0.349 1.00 . A A . 277 LEU HD12 1 1
11 29516 1 1 66 LEU HD13 H -0.817 -14.562 -0.920 1.00 . A A . 277 LEU HD13 1 1
11 29517 1 1 66 LEU HD21 H -2.516 -14.276 -2.648 1.00 . A A . 277 LEU HD21 1 1
11 29518 1 1 66 LEU HD22 H -3.955 -15.293 -2.693 1.00 . A A . 277 LEU HD22 1 1
11 29519 1 1 66 LEU HD23 H -2.384 -15.966 -3.132 1.00 . A A . 277 LEU HD23 1 1
11 29520 1 1 66 LEU HG H -3.177 -14.956 -0.416 1.00 . A A . 277 LEU HG 1 1
11 29521 1 1 66 LEU N N -3.515 -19.461 -1.100 1.00 . A A . 277 LEU N 1 1
11 29522 1 1 66 LEU O O -1.208 -18.291 -3.348 1.00 . A A . 277 LEU O 1 1
11 29523 1 1 67 GLY C C 1.611 -18.838 -0.463 1.00 . A A . 278 GLY C 1 1
11 29524 1 1 67 GLY CA C 0.662 -18.927 -1.614 1.00 . A A . 278 GLY CA 1 1
11 29525 1 1 67 GLY H H -0.979 -18.927 -0.308 1.00 . A A . 278 GLY H 1 1
11 29526 1 1 67 GLY HA2 H 0.781 -19.885 -2.101 1.00 . A A . 278 GLY HA2 1 1
11 29527 1 1 67 GLY HA3 H 0.899 -18.149 -2.319 1.00 . A A . 278 GLY HA3 1 1
11 29528 1 1 67 GLY N N -0.696 -18.774 -1.236 1.00 . A A . 278 GLY N 1 1
11 29529 1 1 67 GLY O O 1.729 -17.759 0.125 1.00 . A A . 278 GLY O 1 1
11 29530 1 1 68 PRO C C 4.526 -18.913 0.412 1.00 . A A . 279 PRO C 1 1
11 29531 1 1 68 PRO CA C 3.343 -19.775 0.914 1.00 . A A . 279 PRO CA 1 1
11 29532 1 1 68 PRO CB C 3.772 -21.220 1.167 1.00 . A A . 279 PRO CB 1 1
11 29533 1 1 68 PRO CD C 2.208 -21.244 -0.643 1.00 . A A . 279 PRO CD 1 1
11 29534 1 1 68 PRO CG C 3.384 -21.960 -0.059 1.00 . A A . 279 PRO CG 1 1
11 29535 1 1 68 PRO HA H 2.926 -19.331 1.806 1.00 . A A . 279 PRO HA 1 1
11 29536 1 1 68 PRO HB2 H 4.840 -21.253 1.312 1.00 . A A . 279 PRO HB2 1 1
11 29537 1 1 68 PRO HB3 H 3.267 -21.609 2.039 1.00 . A A . 279 PRO HB3 1 1
11 29538 1 1 68 PRO HD2 H 2.320 -21.228 -1.715 1.00 . A A . 279 PRO HD2 1 1
11 29539 1 1 68 PRO HD3 H 1.279 -21.706 -0.344 1.00 . A A . 279 PRO HD3 1 1
11 29540 1 1 68 PRO HG2 H 4.199 -21.934 -0.768 1.00 . A A . 279 PRO HG2 1 1
11 29541 1 1 68 PRO HG3 H 3.124 -22.978 0.185 1.00 . A A . 279 PRO HG3 1 1
11 29542 1 1 68 PRO N N 2.331 -19.882 -0.112 1.00 . A A . 279 PRO N 1 1
11 29543 1 1 68 PRO O O 5.110 -18.116 1.160 1.00 . A A . 279 PRO O 1 1
11 29544 1 1 69 GLN C C 5.448 -16.827 -1.695 1.00 . A A . 280 GLN C 1 1
11 29545 1 1 69 GLN CA C 5.926 -18.246 -1.426 1.00 . A A . 280 GLN CA 1 1
11 29546 1 1 69 GLN CB C 6.495 -18.856 -2.689 1.00 . A A . 280 GLN CB 1 1
11 29547 1 1 69 GLN CD C 8.947 -18.644 -1.991 1.00 . A A . 280 GLN CD 1 1
11 29548 1 1 69 GLN CG C 7.878 -18.308 -3.035 1.00 . A A . 280 GLN CG 1 1
11 29549 1 1 69 GLN H H 4.340 -19.641 -1.454 1.00 . A A . 280 GLN H 1 1
11 29550 1 1 69 GLN HA H 6.698 -18.200 -0.671 1.00 . A A . 280 GLN HA 1 1
11 29551 1 1 69 GLN HB2 H 6.519 -19.930 -2.601 1.00 . A A . 280 GLN HB2 1 1
11 29552 1 1 69 GLN HB3 H 5.829 -18.574 -3.493 1.00 . A A . 280 GLN HB3 1 1
11 29553 1 1 69 GLN HE21 H 8.067 -20.368 -1.526 1.00 . A A . 280 GLN HE21 1 1
11 29554 1 1 69 GLN HE22 H 9.504 -19.991 -0.664 1.00 . A A . 280 GLN HE22 1 1
11 29555 1 1 69 GLN HG2 H 8.198 -18.677 -3.996 1.00 . A A . 280 GLN HG2 1 1
11 29556 1 1 69 GLN HG3 H 7.793 -17.231 -3.067 1.00 . A A . 280 GLN HG3 1 1
11 29557 1 1 69 GLN N N 4.844 -19.026 -0.877 1.00 . A A . 280 GLN N 1 1
11 29558 1 1 69 GLN NE2 N 8.825 -19.770 -1.339 1.00 . A A . 280 GLN NE2 1 1
11 29559 1 1 69 GLN O O 6.228 -15.883 -1.621 1.00 . A A . 280 GLN O 1 1
11 29560 1 1 69 GLN OE1 O 9.889 -17.885 -1.792 1.00 . A A . 280 GLN OE1 1 1
11 29561 1 1 70 LYS C C 3.728 -14.568 -0.897 1.00 . A A . 281 LYS C 1 1
11 29562 1 1 70 LYS CA C 3.537 -15.355 -2.172 1.00 . A A . 281 LYS CA 1 1
11 29563 1 1 70 LYS CB C 2.027 -15.431 -2.500 1.00 . A A . 281 LYS CB 1 1
11 29564 1 1 70 LYS CD C 2.181 -17.024 -4.502 1.00 . A A . 281 LYS CD 1 1
11 29565 1 1 70 LYS CE C 1.580 -17.361 -5.859 1.00 . A A . 281 LYS CE 1 1
11 29566 1 1 70 LYS CG C 1.632 -15.717 -3.962 1.00 . A A . 281 LYS CG 1 1
11 29567 1 1 70 LYS H H 3.606 -17.496 -2.076 1.00 . A A . 281 LYS H 1 1
11 29568 1 1 70 LYS HA H 4.063 -14.854 -2.972 1.00 . A A . 281 LYS HA 1 1
11 29569 1 1 70 LYS HB2 H 1.596 -16.210 -1.889 1.00 . A A . 281 LYS HB2 1 1
11 29570 1 1 70 LYS HB3 H 1.579 -14.494 -2.208 1.00 . A A . 281 LYS HB3 1 1
11 29571 1 1 70 LYS HD2 H 3.250 -16.922 -4.616 1.00 . A A . 281 LYS HD2 1 1
11 29572 1 1 70 LYS HD3 H 1.978 -17.829 -3.816 1.00 . A A . 281 LYS HD3 1 1
11 29573 1 1 70 LYS HE2 H 1.807 -16.560 -6.548 1.00 . A A . 281 LYS HE2 1 1
11 29574 1 1 70 LYS HE3 H 2.025 -18.276 -6.212 1.00 . A A . 281 LYS HE3 1 1
11 29575 1 1 70 LYS HG2 H 0.555 -15.754 -4.025 1.00 . A A . 281 LYS HG2 1 1
11 29576 1 1 70 LYS HG3 H 1.987 -14.902 -4.577 1.00 . A A . 281 LYS HG3 1 1
11 29577 1 1 70 LYS HZ1 H -0.216 -18.181 -5.046 1.00 . A A . 281 LYS HZ1 1 1
11 29578 1 1 70 LYS HZ2 H -0.270 -17.871 -6.705 1.00 . A A . 281 LYS HZ2 1 1
11 29579 1 1 70 LYS HZ3 H -0.386 -16.628 -5.630 1.00 . A A . 281 LYS HZ3 1 1
11 29580 1 1 70 LYS N N 4.148 -16.684 -1.994 1.00 . A A . 281 LYS N 1 1
11 29581 1 1 70 LYS NZ N 0.105 -17.538 -5.797 1.00 . A A . 281 LYS NZ 1 1
11 29582 1 1 70 LYS O O 4.126 -13.417 -0.928 1.00 . A A . 281 LYS O 1 1
11 29583 1 1 71 ALA C C 5.083 -14.218 1.740 1.00 . A A . 282 ALA C 1 1
11 29584 1 1 71 ALA CA C 3.659 -14.722 1.547 1.00 . A A . 282 ALA CA 1 1
11 29585 1 1 71 ALA CB C 3.366 -15.827 2.537 1.00 . A A . 282 ALA CB 1 1
11 29586 1 1 71 ALA H H 3.099 -16.144 0.130 1.00 . A A . 282 ALA H 1 1
11 29587 1 1 71 ALA HA H 2.954 -13.921 1.717 1.00 . A A . 282 ALA HA 1 1
11 29588 1 1 71 ALA HB1 H 2.347 -16.160 2.411 1.00 . A A . 282 ALA HB1 1 1
11 29589 1 1 71 ALA HB2 H 3.507 -15.470 3.545 1.00 . A A . 282 ALA HB2 1 1
11 29590 1 1 71 ALA HB3 H 4.036 -16.655 2.353 1.00 . A A . 282 ALA HB3 1 1
11 29591 1 1 71 ALA N N 3.472 -15.242 0.213 1.00 . A A . 282 ALA N 1 1
11 29592 1 1 71 ALA O O 5.301 -13.134 2.272 1.00 . A A . 282 ALA O 1 1
11 29593 1 1 72 ARG C C 7.725 -13.368 0.607 1.00 . A A . 283 ARG C 1 1
11 29594 1 1 72 ARG CA C 7.466 -14.666 1.376 1.00 . A A . 283 ARG CA 1 1
11 29595 1 1 72 ARG CB C 8.339 -15.787 0.778 1.00 . A A . 283 ARG CB 1 1
11 29596 1 1 72 ARG CD C 8.617 -17.129 2.866 1.00 . A A . 283 ARG CD 1 1
11 29597 1 1 72 ARG CG C 8.145 -17.143 1.426 1.00 . A A . 283 ARG CG 1 1
11 29598 1 1 72 ARG CZ C 8.672 -18.665 4.827 1.00 . A A . 283 ARG CZ 1 1
11 29599 1 1 72 ARG H H 5.769 -15.884 0.915 1.00 . A A . 283 ARG H 1 1
11 29600 1 1 72 ARG HA H 7.721 -14.525 2.418 1.00 . A A . 283 ARG HA 1 1
11 29601 1 1 72 ARG HB2 H 8.107 -15.883 -0.272 1.00 . A A . 283 ARG HB2 1 1
11 29602 1 1 72 ARG HB3 H 9.378 -15.510 0.879 1.00 . A A . 283 ARG HB3 1 1
11 29603 1 1 72 ARG HD2 H 9.693 -17.040 2.876 1.00 . A A . 283 ARG HD2 1 1
11 29604 1 1 72 ARG HD3 H 8.184 -16.273 3.358 1.00 . A A . 283 ARG HD3 1 1
11 29605 1 1 72 ARG HE H 7.589 -18.921 3.136 1.00 . A A . 283 ARG HE 1 1
11 29606 1 1 72 ARG HG2 H 7.093 -17.386 1.380 1.00 . A A . 283 ARG HG2 1 1
11 29607 1 1 72 ARG HG3 H 8.699 -17.875 0.856 1.00 . A A . 283 ARG HG3 1 1
11 29608 1 1 72 ARG HH11 H 9.927 -17.056 5.050 1.00 . A A . 283 ARG HH11 1 1
11 29609 1 1 72 ARG HH12 H 9.919 -18.122 6.371 1.00 . A A . 283 ARG HH12 1 1
11 29610 1 1 72 ARG HH21 H 7.542 -20.360 4.975 1.00 . A A . 283 ARG HH21 1 1
11 29611 1 1 72 ARG HH22 H 8.502 -20.036 6.335 1.00 . A A . 283 ARG HH22 1 1
11 29612 1 1 72 ARG N N 6.045 -15.020 1.297 1.00 . A A . 283 ARG N 1 1
11 29613 1 1 72 ARG NE N 8.236 -18.337 3.599 1.00 . A A . 283 ARG NE 1 1
11 29614 1 1 72 ARG NH1 N 9.560 -17.896 5.460 1.00 . A A . 283 ARG NH1 1 1
11 29615 1 1 72 ARG NH2 N 8.212 -19.757 5.417 1.00 . A A . 283 ARG NH2 1 1
11 29616 1 1 72 ARG O O 8.253 -12.415 1.163 1.00 . A A . 283 ARG O 1 1
11 29617 1 1 73 ARG C C 6.851 -10.967 -0.995 1.00 . A A . 284 ARG C 1 1
11 29618 1 1 73 ARG CA C 7.504 -12.198 -1.551 1.00 . A A . 284 ARG CA 1 1
11 29619 1 1 73 ARG CB C 6.931 -12.496 -2.918 1.00 . A A . 284 ARG CB 1 1
11 29620 1 1 73 ARG CD C 8.933 -13.795 -3.863 1.00 . A A . 284 ARG CD 1 1
11 29621 1 1 73 ARG CG C 7.436 -13.806 -3.555 1.00 . A A . 284 ARG CG 1 1
11 29622 1 1 73 ARG CZ C 11.105 -14.096 -2.664 1.00 . A A . 284 ARG CZ 1 1
11 29623 1 1 73 ARG H H 6.929 -14.158 -1.070 1.00 . A A . 284 ARG H 1 1
11 29624 1 1 73 ARG HA H 8.553 -11.979 -1.666 1.00 . A A . 284 ARG HA 1 1
11 29625 1 1 73 ARG HB2 H 5.855 -12.517 -2.827 1.00 . A A . 284 ARG HB2 1 1
11 29626 1 1 73 ARG HB3 H 7.189 -11.660 -3.554 1.00 . A A . 284 ARG HB3 1 1
11 29627 1 1 73 ARG HD2 H 9.187 -14.664 -4.447 1.00 . A A . 284 ARG HD2 1 1
11 29628 1 1 73 ARG HD3 H 9.081 -12.900 -4.443 1.00 . A A . 284 ARG HD3 1 1
11 29629 1 1 73 ARG HE H 9.458 -13.294 -1.873 1.00 . A A . 284 ARG HE 1 1
11 29630 1 1 73 ARG HG2 H 7.237 -14.624 -2.876 1.00 . A A . 284 ARG HG2 1 1
11 29631 1 1 73 ARG HG3 H 6.885 -13.996 -4.466 1.00 . A A . 284 ARG HG3 1 1
11 29632 1 1 73 ARG HH11 H 11.031 -15.138 -4.435 1.00 . A A . 284 ARG HH11 1 1
11 29633 1 1 73 ARG HH12 H 12.566 -15.099 -3.700 1.00 . A A . 284 ARG HH12 1 1
11 29634 1 1 73 ARG HH21 H 11.524 -13.237 -0.841 1.00 . A A . 284 ARG HH21 1 1
11 29635 1 1 73 ARG HH22 H 12.844 -14.019 -1.582 1.00 . A A . 284 ARG HH22 1 1
11 29636 1 1 73 ARG N N 7.332 -13.353 -0.673 1.00 . A A . 284 ARG N 1 1
11 29637 1 1 73 ARG NE N 9.823 -13.724 -2.674 1.00 . A A . 284 ARG NE 1 1
11 29638 1 1 73 ARG NH1 N 11.599 -14.835 -3.663 1.00 . A A . 284 ARG NH1 1 1
11 29639 1 1 73 ARG NH2 N 11.875 -13.770 -1.629 1.00 . A A . 284 ARG NH2 1 1
11 29640 1 1 73 ARG O O 7.466 -9.926 -0.950 1.00 . A A . 284 ARG O 1 1
11 29641 1 1 74 LEU C C 5.614 -9.443 1.202 1.00 . A A . 285 LEU C 1 1
11 29642 1 1 74 LEU CA C 4.880 -10.002 0.019 1.00 . A A . 285 LEU CA 1 1
11 29643 1 1 74 LEU CB C 3.491 -10.440 0.425 1.00 . A A . 285 LEU CB 1 1
11 29644 1 1 74 LEU CD1 C 1.295 -11.421 -0.185 1.00 . A A . 285 LEU CD1 1 1
11 29645 1 1 74 LEU CD2 C 2.065 -9.342 -1.304 1.00 . A A . 285 LEU CD2 1 1
11 29646 1 1 74 LEU CG C 2.500 -10.675 -0.706 1.00 . A A . 285 LEU CG 1 1
11 29647 1 1 74 LEU H H 5.161 -11.969 -0.663 1.00 . A A . 285 LEU H 1 1
11 29648 1 1 74 LEU HA H 4.792 -9.227 -0.727 1.00 . A A . 285 LEU HA 1 1
11 29649 1 1 74 LEU HB2 H 3.578 -11.372 0.971 1.00 . A A . 285 LEU HB2 1 1
11 29650 1 1 74 LEU HB3 H 3.109 -9.653 1.060 1.00 . A A . 285 LEU HB3 1 1
11 29651 1 1 74 LEU HD11 H 1.605 -12.364 0.238 1.00 . A A . 285 LEU HD11 1 1
11 29652 1 1 74 LEU HD12 H 0.625 -11.606 -1.011 1.00 . A A . 285 LEU HD12 1 1
11 29653 1 1 74 LEU HD13 H 0.794 -10.830 0.567 1.00 . A A . 285 LEU HD13 1 1
11 29654 1 1 74 LEU HD21 H 2.919 -8.828 -1.718 1.00 . A A . 285 LEU HD21 1 1
11 29655 1 1 74 LEU HD22 H 1.618 -8.734 -0.531 1.00 . A A . 285 LEU HD22 1 1
11 29656 1 1 74 LEU HD23 H 1.335 -9.514 -2.082 1.00 . A A . 285 LEU HD23 1 1
11 29657 1 1 74 LEU HG H 2.964 -11.262 -1.484 1.00 . A A . 285 LEU HG 1 1
11 29658 1 1 74 LEU N N 5.613 -11.100 -0.572 1.00 . A A . 285 LEU N 1 1
11 29659 1 1 74 LEU O O 5.837 -8.272 1.265 1.00 . A A . 285 LEU O 1 1
11 29660 1 1 75 PHE C C 8.054 -9.161 2.895 1.00 . A A . 286 PHE C 1 1
11 29661 1 1 75 PHE CA C 6.783 -9.928 3.291 1.00 . A A . 286 PHE CA 1 1
11 29662 1 1 75 PHE CB C 7.171 -11.182 4.044 1.00 . A A . 286 PHE CB 1 1
11 29663 1 1 75 PHE CD1 C 6.843 -10.851 6.470 1.00 . A A . 286 PHE CD1 1 1
11 29664 1 1 75 PHE CD2 C 9.062 -10.789 5.630 1.00 . A A . 286 PHE CD2 1 1
11 29665 1 1 75 PHE CE1 C 7.312 -10.637 7.737 1.00 . A A . 286 PHE CE1 1 1
11 29666 1 1 75 PHE CE2 C 9.541 -10.570 6.896 1.00 . A A . 286 PHE CE2 1 1
11 29667 1 1 75 PHE CG C 7.705 -10.929 5.406 1.00 . A A . 286 PHE CG 1 1
11 29668 1 1 75 PHE CZ C 8.664 -10.496 7.953 1.00 . A A . 286 PHE CZ 1 1
11 29669 1 1 75 PHE H H 5.835 -11.267 1.958 1.00 . A A . 286 PHE H 1 1
11 29670 1 1 75 PHE HA H 6.167 -9.311 3.933 1.00 . A A . 286 PHE HA 1 1
11 29671 1 1 75 PHE HB2 H 6.312 -11.829 4.131 1.00 . A A . 286 PHE HB2 1 1
11 29672 1 1 75 PHE HB3 H 7.937 -11.682 3.467 1.00 . A A . 286 PHE HB3 1 1
11 29673 1 1 75 PHE HD1 H 5.784 -10.962 6.290 1.00 . A A . 286 PHE HD1 1 1
11 29674 1 1 75 PHE HD2 H 9.747 -10.848 4.797 1.00 . A A . 286 PHE HD2 1 1
11 29675 1 1 75 PHE HE1 H 6.607 -10.586 8.551 1.00 . A A . 286 PHE HE1 1 1
11 29676 1 1 75 PHE HE2 H 10.602 -10.460 7.059 1.00 . A A . 286 PHE HE2 1 1
11 29677 1 1 75 PHE HZ H 9.035 -10.330 8.952 1.00 . A A . 286 PHE HZ 1 1
11 29678 1 1 75 PHE N N 6.038 -10.317 2.098 1.00 . A A . 286 PHE N 1 1
11 29679 1 1 75 PHE O O 8.386 -8.128 3.485 1.00 . A A . 286 PHE O 1 1
11 29680 1 1 76 ASP C C 9.634 -7.651 0.888 1.00 . A A . 287 ASP C 1 1
11 29681 1 1 76 ASP CA C 9.960 -9.041 1.354 1.00 . A A . 287 ASP CA 1 1
11 29682 1 1 76 ASP CB C 10.469 -9.802 0.129 1.00 . A A . 287 ASP CB 1 1
11 29683 1 1 76 ASP CG C 11.451 -10.919 0.401 1.00 . A A . 287 ASP CG 1 1
11 29684 1 1 76 ASP H H 8.406 -10.490 1.456 1.00 . A A . 287 ASP H 1 1
11 29685 1 1 76 ASP HA H 10.731 -9.028 2.109 1.00 . A A . 287 ASP HA 1 1
11 29686 1 1 76 ASP HB2 H 9.600 -10.247 -0.335 1.00 . A A . 287 ASP HB2 1 1
11 29687 1 1 76 ASP HB3 H 10.889 -9.063 -0.534 1.00 . A A . 287 ASP HB3 1 1
11 29688 1 1 76 ASP N N 8.746 -9.672 1.882 1.00 . A A . 287 ASP N 1 1
11 29689 1 1 76 ASP O O 10.179 -6.667 1.358 1.00 . A A . 287 ASP O 1 1
11 29690 1 1 76 ASP OD1 O 12.650 -10.631 0.604 1.00 . A A . 287 ASP OD1 1 1
11 29691 1 1 76 ASP OD2 O 11.070 -12.118 0.361 1.00 . A A . 287 ASP OD2 1 1
11 29692 1 1 77 VAL C C 7.561 -5.414 0.417 1.00 . A A . 288 VAL C 1 1
11 29693 1 1 77 VAL CA C 8.165 -6.414 -0.596 1.00 . A A . 288 VAL CA 1 1
11 29694 1 1 77 VAL CB C 7.172 -6.868 -1.704 1.00 . A A . 288 VAL CB 1 1
11 29695 1 1 77 VAL CG1 C 6.266 -5.792 -2.191 1.00 . A A . 288 VAL CG1 1 1
11 29696 1 1 77 VAL CG2 C 7.950 -7.463 -2.872 1.00 . A A . 288 VAL CG2 1 1
11 29697 1 1 77 VAL H H 8.201 -8.446 -0.190 1.00 . A A . 288 VAL H 1 1
11 29698 1 1 77 VAL HA H 9.006 -5.944 -1.083 1.00 . A A . 288 VAL HA 1 1
11 29699 1 1 77 VAL HB H 6.558 -7.661 -1.310 1.00 . A A . 288 VAL HB 1 1
11 29700 1 1 77 VAL HG11 H 5.721 -5.403 -1.345 1.00 . A A . 288 VAL HG11 1 1
11 29701 1 1 77 VAL HG12 H 5.584 -6.285 -2.869 1.00 . A A . 288 VAL HG12 1 1
11 29702 1 1 77 VAL HG13 H 6.834 -5.025 -2.694 1.00 . A A . 288 VAL HG13 1 1
11 29703 1 1 77 VAL HG21 H 8.536 -8.297 -2.515 1.00 . A A . 288 VAL HG21 1 1
11 29704 1 1 77 VAL HG22 H 8.611 -6.714 -3.283 1.00 . A A . 288 VAL HG22 1 1
11 29705 1 1 77 VAL HG23 H 7.271 -7.805 -3.638 1.00 . A A . 288 VAL HG23 1 1
11 29706 1 1 77 VAL N N 8.654 -7.603 0.041 1.00 . A A . 288 VAL N 1 1
11 29707 1 1 77 VAL O O 7.459 -4.236 0.152 1.00 . A A . 288 VAL O 1 1
11 29708 1 1 78 LEU C C 7.758 -4.465 3.531 1.00 . A A . 289 LEU C 1 1
11 29709 1 1 78 LEU CA C 6.677 -5.056 2.630 1.00 . A A . 289 LEU CA 1 1
11 29710 1 1 78 LEU CB C 5.668 -5.844 3.476 1.00 . A A . 289 LEU CB 1 1
11 29711 1 1 78 LEU CD1 C 3.579 -7.216 3.633 1.00 . A A . 289 LEU CD1 1 1
11 29712 1 1 78 LEU CD2 C 3.502 -4.961 2.567 1.00 . A A . 289 LEU CD2 1 1
11 29713 1 1 78 LEU CG C 4.346 -6.206 2.796 1.00 . A A . 289 LEU CG 1 1
11 29714 1 1 78 LEU H H 7.351 -6.864 1.704 1.00 . A A . 289 LEU H 1 1
11 29715 1 1 78 LEU HA H 6.152 -4.240 2.158 1.00 . A A . 289 LEU HA 1 1
11 29716 1 1 78 LEU HB2 H 6.145 -6.762 3.783 1.00 . A A . 289 LEU HB2 1 1
11 29717 1 1 78 LEU HB3 H 5.447 -5.263 4.359 1.00 . A A . 289 LEU HB3 1 1
11 29718 1 1 78 LEU HD11 H 3.481 -6.852 4.643 1.00 . A A . 289 LEU HD11 1 1
11 29719 1 1 78 LEU HD12 H 4.109 -8.156 3.636 1.00 . A A . 289 LEU HD12 1 1
11 29720 1 1 78 LEU HD13 H 2.598 -7.358 3.203 1.00 . A A . 289 LEU HD13 1 1
11 29721 1 1 78 LEU HD21 H 2.560 -5.243 2.119 1.00 . A A . 289 LEU HD21 1 1
11 29722 1 1 78 LEU HD22 H 4.025 -4.283 1.909 1.00 . A A . 289 LEU HD22 1 1
11 29723 1 1 78 LEU HD23 H 3.318 -4.470 3.512 1.00 . A A . 289 LEU HD23 1 1
11 29724 1 1 78 LEU HG H 4.553 -6.659 1.838 1.00 . A A . 289 LEU HG 1 1
11 29725 1 1 78 LEU N N 7.232 -5.894 1.576 1.00 . A A . 289 LEU N 1 1
11 29726 1 1 78 LEU O O 7.567 -3.389 4.110 1.00 . A A . 289 LEU O 1 1
11 29727 1 1 79 HIS C C 11.222 -4.250 3.932 1.00 . A A . 290 HIS C 1 1
11 29728 1 1 79 HIS CA C 9.925 -4.726 4.590 1.00 . A A . 290 HIS CA 1 1
11 29729 1 1 79 HIS CB C 10.211 -5.842 5.613 1.00 . A A . 290 HIS CB 1 1
11 29730 1 1 79 HIS CD2 C 7.901 -6.824 6.315 1.00 . A A . 290 HIS CD2 1 1
11 29731 1 1 79 HIS CE1 C 7.896 -6.271 8.406 1.00 . A A . 290 HIS CE1 1 1
11 29732 1 1 79 HIS CG C 9.061 -6.157 6.545 1.00 . A A . 290 HIS CG 1 1
11 29733 1 1 79 HIS H H 9.057 -5.920 3.049 1.00 . A A . 290 HIS H 1 1
11 29734 1 1 79 HIS HA H 9.511 -3.886 5.128 1.00 . A A . 290 HIS HA 1 1
11 29735 1 1 79 HIS HB2 H 10.448 -6.749 5.079 1.00 . A A . 290 HIS HB2 1 1
11 29736 1 1 79 HIS HB3 H 11.062 -5.557 6.213 1.00 . A A . 290 HIS HB3 1 1
11 29737 1 1 79 HIS HD1 H 9.732 -5.312 8.357 1.00 . A A . 290 HIS HD1 1 1
11 29738 1 1 79 HIS HD2 H 7.583 -7.223 5.363 1.00 . A A . 290 HIS HD2 1 1
11 29739 1 1 79 HIS HE1 H 7.609 -6.146 9.440 1.00 . A A . 290 HIS HE1 1 1
11 29740 1 1 79 HIS N N 8.899 -5.140 3.629 1.00 . A A . 290 HIS N 1 1
11 29741 1 1 79 HIS ND1 N 9.034 -5.813 7.879 1.00 . A A . 290 HIS ND1 1 1
11 29742 1 1 79 HIS NE2 N 7.167 -6.896 7.497 1.00 . A A . 290 HIS NE2 1 1
11 29743 1 1 79 HIS O O 12.167 -3.839 4.625 1.00 . A A . 290 HIS O 1 1
11 29744 1 1 80 GLU C C 12.379 -2.416 1.540 1.00 . A A . 291 GLU C 1 1
11 29745 1 1 80 GLU CA C 12.441 -3.886 1.888 1.00 . A A . 291 GLU CA 1 1
11 29746 1 1 80 GLU CB C 12.580 -4.716 0.621 1.00 . A A . 291 GLU CB 1 1
11 29747 1 1 80 GLU CD C 14.653 -5.983 1.295 1.00 . A A . 291 GLU CD 1 1
11 29748 1 1 80 GLU CG C 13.215 -6.076 0.845 1.00 . A A . 291 GLU CG 1 1
11 29749 1 1 80 GLU H H 10.503 -4.626 2.128 1.00 . A A . 291 GLU H 1 1
11 29750 1 1 80 GLU HA H 13.310 -4.061 2.504 1.00 . A A . 291 GLU HA 1 1
11 29751 1 1 80 GLU HB2 H 11.572 -4.882 0.264 1.00 . A A . 291 GLU HB2 1 1
11 29752 1 1 80 GLU HB3 H 13.143 -4.171 -0.120 1.00 . A A . 291 GLU HB3 1 1
11 29753 1 1 80 GLU HG2 H 12.655 -6.598 1.605 1.00 . A A . 291 GLU HG2 1 1
11 29754 1 1 80 GLU HG3 H 13.178 -6.629 -0.082 1.00 . A A . 291 GLU HG3 1 1
11 29755 1 1 80 GLU N N 11.276 -4.304 2.634 1.00 . A A . 291 GLU N 1 1
11 29756 1 1 80 GLU O O 11.303 -1.888 1.246 1.00 . A A . 291 GLU O 1 1
11 29757 1 1 80 GLU OE1 O 14.917 -5.878 2.520 1.00 . A A . 291 GLU OE1 1 1
11 29758 1 1 80 GLU OE2 O 15.555 -6.056 0.434 1.00 . A A . 291 GLU OE2 1 1
11 29759 1 1 81 PRO C C 13.412 -0.182 -0.279 1.00 . A A . 292 PRO C 1 1
11 29760 1 1 81 PRO CA C 13.597 -0.336 1.212 1.00 . A A . 292 PRO CA 1 1
11 29761 1 1 81 PRO CB C 14.994 0.120 1.623 1.00 . A A . 292 PRO CB 1 1
11 29762 1 1 81 PRO CD C 14.842 -2.271 1.977 1.00 . A A . 292 PRO CD 1 1
11 29763 1 1 81 PRO CG C 15.798 -1.121 1.820 1.00 . A A . 292 PRO CG 1 1
11 29764 1 1 81 PRO HA H 12.844 0.237 1.732 1.00 . A A . 292 PRO HA 1 1
11 29765 1 1 81 PRO HB2 H 15.405 0.744 0.844 1.00 . A A . 292 PRO HB2 1 1
11 29766 1 1 81 PRO HB3 H 14.918 0.694 2.533 1.00 . A A . 292 PRO HB3 1 1
11 29767 1 1 81 PRO HD2 H 15.113 -3.073 1.306 1.00 . A A . 292 PRO HD2 1 1
11 29768 1 1 81 PRO HD3 H 14.827 -2.613 3.001 1.00 . A A . 292 PRO HD3 1 1
11 29769 1 1 81 PRO HG2 H 16.429 -1.284 0.958 1.00 . A A . 292 PRO HG2 1 1
11 29770 1 1 81 PRO HG3 H 16.410 -1.019 2.705 1.00 . A A . 292 PRO HG3 1 1
11 29771 1 1 81 PRO N N 13.532 -1.726 1.583 1.00 . A A . 292 PRO N 1 1
11 29772 1 1 81 PRO O O 13.817 -1.062 -1.046 1.00 . A A . 292 PRO O 1 1
11 29773 1 1 82 PHE C C 13.787 1.252 -2.951 1.00 . A A . 293 PHE C 1 1
11 29774 1 1 82 PHE CA C 12.518 1.157 -2.104 1.00 . A A . 293 PHE CA 1 1
11 29775 1 1 82 PHE CB C 11.665 2.422 -2.277 1.00 . A A . 293 PHE CB 1 1
11 29776 1 1 82 PHE CD1 C 9.483 1.580 -1.352 1.00 . A A . 293 PHE CD1 1 1
11 29777 1 1 82 PHE CD2 C 10.429 3.527 -0.376 1.00 . A A . 293 PHE CD2 1 1
11 29778 1 1 82 PHE CE1 C 8.416 1.662 -0.483 1.00 . A A . 293 PHE CE1 1 1
11 29779 1 1 82 PHE CE2 C 9.366 3.615 0.496 1.00 . A A . 293 PHE CE2 1 1
11 29780 1 1 82 PHE CG C 10.502 2.509 -1.312 1.00 . A A . 293 PHE CG 1 1
11 29781 1 1 82 PHE CZ C 8.357 2.679 0.442 1.00 . A A . 293 PHE CZ 1 1
11 29782 1 1 82 PHE H H 12.630 1.622 -0.023 1.00 . A A . 293 PHE H 1 1
11 29783 1 1 82 PHE HA H 11.952 0.303 -2.443 1.00 . A A . 293 PHE HA 1 1
11 29784 1 1 82 PHE HB2 H 12.274 3.308 -2.194 1.00 . A A . 293 PHE HB2 1 1
11 29785 1 1 82 PHE HB3 H 11.251 2.404 -3.275 1.00 . A A . 293 PHE HB3 1 1
11 29786 1 1 82 PHE HD1 H 9.529 0.779 -2.074 1.00 . A A . 293 PHE HD1 1 1
11 29787 1 1 82 PHE HD2 H 11.216 4.263 -0.328 1.00 . A A . 293 PHE HD2 1 1
11 29788 1 1 82 PHE HE1 H 7.628 0.925 -0.531 1.00 . A A . 293 PHE HE1 1 1
11 29789 1 1 82 PHE HE2 H 9.323 4.415 1.220 1.00 . A A . 293 PHE HE2 1 1
11 29790 1 1 82 PHE HZ H 7.519 2.745 1.120 1.00 . A A . 293 PHE HZ 1 1
11 29791 1 1 82 PHE N N 12.845 0.935 -0.693 1.00 . A A . 293 PHE N 1 1
11 29792 1 1 82 PHE O O 13.805 0.865 -4.120 1.00 . A A . 293 PHE O 1 1
11 29793 1 1 83 LEU C C 16.985 0.624 -2.837 1.00 . A A . 294 LEU C 1 1
11 29794 1 1 83 LEU CA C 16.136 1.872 -3.019 1.00 . A A . 294 LEU CA 1 1
11 29795 1 1 83 LEU CB C 16.953 3.076 -2.508 1.00 . A A . 294 LEU CB 1 1
11 29796 1 1 83 LEU CD1 C 15.134 4.797 -1.991 1.00 . A A . 294 LEU CD1 1 1
11 29797 1 1 83 LEU CD2 C 17.466 5.534 -2.426 1.00 . A A . 294 LEU CD2 1 1
11 29798 1 1 83 LEU CG C 16.407 4.506 -2.761 1.00 . A A . 294 LEU CG 1 1
11 29799 1 1 83 LEU H H 14.775 2.052 -1.414 1.00 . A A . 294 LEU H 1 1
11 29800 1 1 83 LEU HA H 15.942 2.016 -4.072 1.00 . A A . 294 LEU HA 1 1
11 29801 1 1 83 LEU HB2 H 17.155 2.919 -1.458 1.00 . A A . 294 LEU HB2 1 1
11 29802 1 1 83 LEU HB3 H 17.910 3.005 -3.006 1.00 . A A . 294 LEU HB3 1 1
11 29803 1 1 83 LEU HD11 H 14.375 4.080 -2.267 1.00 . A A . 294 LEU HD11 1 1
11 29804 1 1 83 LEU HD12 H 14.788 5.792 -2.228 1.00 . A A . 294 LEU HD12 1 1
11 29805 1 1 83 LEU HD13 H 15.334 4.722 -0.933 1.00 . A A . 294 LEU HD13 1 1
11 29806 1 1 83 LEU HD21 H 17.728 5.431 -1.383 1.00 . A A . 294 LEU HD21 1 1
11 29807 1 1 83 LEU HD22 H 17.076 6.524 -2.604 1.00 . A A . 294 LEU HD22 1 1
11 29808 1 1 83 LEU HD23 H 18.338 5.369 -3.042 1.00 . A A . 294 LEU HD23 1 1
11 29809 1 1 83 LEU HG H 16.181 4.605 -3.812 1.00 . A A . 294 LEU HG 1 1
11 29810 1 1 83 LEU N N 14.856 1.743 -2.341 1.00 . A A . 294 LEU N 1 1
11 29811 1 1 83 LEU O O 18.158 0.622 -3.205 1.00 . A A . 294 LEU O 1 1
11 29812 1 1 84 LYS C C 18.118 -1.586 -0.814 1.00 . A A . 295 LYS C 1 1
11 29813 1 1 84 LYS CA C 17.061 -1.729 -1.908 1.00 . A A . 295 LYS CA 1 1
11 29814 1 1 84 LYS CB C 17.817 -2.315 -3.076 1.00 . A A . 295 LYS CB 1 1
11 29815 1 1 84 LYS CD C 18.069 -3.213 -5.357 1.00 . A A . 295 LYS CD 1 1
11 29816 1 1 84 LYS CE C 19.451 -2.516 -5.366 1.00 . A A . 295 LYS CE 1 1
11 29817 1 1 84 LYS CG C 17.104 -2.529 -4.383 1.00 . A A . 295 LYS CG 1 1
11 29818 1 1 84 LYS H H 15.445 -0.364 -2.022 1.00 . A A . 295 LYS H 1 1
11 29819 1 1 84 LYS HA H 16.306 -2.436 -1.598 1.00 . A A . 295 LYS HA 1 1
11 29820 1 1 84 LYS HB2 H 18.568 -1.568 -3.283 1.00 . A A . 295 LYS HB2 1 1
11 29821 1 1 84 LYS HB3 H 18.289 -3.232 -2.759 1.00 . A A . 295 LYS HB3 1 1
11 29822 1 1 84 LYS HD2 H 18.188 -4.246 -5.069 1.00 . A A . 295 LYS HD2 1 1
11 29823 1 1 84 LYS HD3 H 17.646 -3.167 -6.350 1.00 . A A . 295 LYS HD3 1 1
11 29824 1 1 84 LYS HE2 H 19.325 -1.490 -5.675 1.00 . A A . 295 LYS HE2 1 1
11 29825 1 1 84 LYS HE3 H 19.853 -2.517 -4.359 1.00 . A A . 295 LYS HE3 1 1
11 29826 1 1 84 LYS HG2 H 16.244 -3.160 -4.219 1.00 . A A . 295 LYS HG2 1 1
11 29827 1 1 84 LYS HG3 H 16.799 -1.579 -4.796 1.00 . A A . 295 LYS HG3 1 1
11 29828 1 1 84 LYS HZ1 H 21.317 -2.663 -6.280 1.00 . A A . 295 LYS HZ1 1 1
11 29829 1 1 84 LYS HZ2 H 20.066 -3.236 -7.248 1.00 . A A . 295 LYS HZ2 1 1
11 29830 1 1 84 LYS HZ3 H 20.635 -4.143 -5.939 1.00 . A A . 295 LYS HZ3 1 1
11 29831 1 1 84 LYS N N 16.397 -0.431 -2.238 1.00 . A A . 295 LYS N 1 1
11 29832 1 1 84 LYS NZ N 20.417 -3.183 -6.269 1.00 . A A . 295 LYS NZ 1 1
11 29833 1 1 84 LYS O O 18.318 -2.488 -0.015 1.00 . A A . 295 LYS O 1 1
11 29834 1 1 85 VAL C C 19.638 -0.179 1.488 1.00 . A A . 296 VAL C 1 1
11 29835 1 1 85 VAL CA C 19.950 -0.250 -0.029 1.00 . A A . 296 VAL CA 1 1
11 29836 1 1 85 VAL CB C 20.775 0.997 -0.532 1.00 . A A . 296 VAL CB 1 1
11 29837 1 1 85 VAL CG1 C 19.973 2.296 -0.486 1.00 . A A . 296 VAL CG1 1 1
11 29838 1 1 85 VAL CG2 C 22.094 1.142 0.218 1.00 . A A . 296 VAL CG2 1 1
11 29839 1 1 85 VAL H H 18.468 0.226 -1.427 1.00 . A A . 296 VAL H 1 1
11 29840 1 1 85 VAL HA H 20.512 -1.131 -0.293 1.00 . A A . 296 VAL HA 1 1
11 29841 1 1 85 VAL HB H 21.002 0.819 -1.573 1.00 . A A . 296 VAL HB 1 1
11 29842 1 1 85 VAL HG11 H 19.101 2.199 -1.114 1.00 . A A . 296 VAL HG11 1 1
11 29843 1 1 85 VAL HG12 H 20.577 3.115 -0.847 1.00 . A A . 296 VAL HG12 1 1
11 29844 1 1 85 VAL HG13 H 19.663 2.494 0.530 1.00 . A A . 296 VAL HG13 1 1
11 29845 1 1 85 VAL HG21 H 21.894 1.286 1.269 1.00 . A A . 296 VAL HG21 1 1
11 29846 1 1 85 VAL HG22 H 22.630 1.998 -0.165 1.00 . A A . 296 VAL HG22 1 1
11 29847 1 1 85 VAL HG23 H 22.689 0.250 0.084 1.00 . A A . 296 VAL HG23 1 1
11 29848 1 1 85 VAL N N 18.791 -0.471 -0.820 1.00 . A A . 296 VAL N 1 1
11 29849 1 1 85 VAL O O 18.877 0.682 1.946 1.00 . A A . 296 VAL O 1 1
11 29850 1 1 86 PRO C C 20.924 -0.243 4.510 1.00 . A A . 297 PRO C 1 1
11 29851 1 1 86 PRO CA C 19.998 -1.161 3.740 1.00 . A A . 297 PRO CA 1 1
11 29852 1 1 86 PRO CB C 20.323 -2.609 4.055 1.00 . A A . 297 PRO CB 1 1
11 29853 1 1 86 PRO CD C 21.081 -2.228 1.826 1.00 . A A . 297 PRO CD 1 1
11 29854 1 1 86 PRO CG C 21.416 -2.942 3.102 1.00 . A A . 297 PRO CG 1 1
11 29855 1 1 86 PRO HA H 18.992 -0.940 4.039 1.00 . A A . 297 PRO HA 1 1
11 29856 1 1 86 PRO HB2 H 20.635 -2.700 5.085 1.00 . A A . 297 PRO HB2 1 1
11 29857 1 1 86 PRO HB3 H 19.448 -3.213 3.872 1.00 . A A . 297 PRO HB3 1 1
11 29858 1 1 86 PRO HD2 H 21.984 -1.873 1.350 1.00 . A A . 297 PRO HD2 1 1
11 29859 1 1 86 PRO HD3 H 20.542 -2.902 1.178 1.00 . A A . 297 PRO HD3 1 1
11 29860 1 1 86 PRO HG2 H 22.358 -2.585 3.492 1.00 . A A . 297 PRO HG2 1 1
11 29861 1 1 86 PRO HG3 H 21.454 -4.009 2.937 1.00 . A A . 297 PRO HG3 1 1
11 29862 1 1 86 PRO N N 20.212 -1.106 2.284 1.00 . A A . 297 PRO N 1 1
11 29863 1 1 86 PRO O O 21.061 -0.355 5.721 1.00 . A A . 297 PRO O 1 1
11 29864 1 1 87 GLY C C 23.886 0.902 4.438 1.00 . A A . 298 GLY C 1 1
11 29865 1 1 87 GLY CA C 22.519 1.530 4.419 1.00 . A A . 298 GLY CA 1 1
11 29866 1 1 87 GLY H H 21.388 0.672 2.846 1.00 . A A . 298 GLY H 1 1
11 29867 1 1 87 GLY HA2 H 22.553 2.453 3.861 1.00 . A A . 298 GLY HA2 1 1
11 29868 1 1 87 GLY HA3 H 22.212 1.732 5.434 1.00 . A A . 298 GLY HA3 1 1
11 29869 1 1 87 GLY N N 21.571 0.638 3.806 1.00 . A A . 298 GLY N 1 1
11 29870 1 1 87 GLY O O 24.877 1.535 4.092 1.00 . A A . 298 GLY O 1 1
11 29871 1 1 88 GLY C C 25.082 -2.382 5.543 1.00 . A A . 299 GLY C 1 1
11 29872 1 1 88 GLY CA C 25.180 -1.064 4.833 1.00 . A A . 299 GLY CA 1 1
11 29873 1 1 88 GLY H H 23.082 -0.783 5.080 1.00 . A A . 299 GLY H 1 1
11 29874 1 1 88 GLY HA2 H 25.504 -1.237 3.818 1.00 . A A . 299 GLY HA2 1 1
11 29875 1 1 88 GLY HA3 H 25.913 -0.450 5.336 1.00 . A A . 299 GLY HA3 1 1
11 29876 1 1 88 GLY N N 23.929 -0.358 4.806 1.00 . A A . 299 GLY N 1 1
11 29877 1 1 88 GLY O O 24.462 -2.476 6.606 1.00 . A A . 299 GLY O 1 1
11 29878 1 1 89 LEU C C 27.134 -5.242 5.417 1.00 . A A . 300 LEU C 1 1
11 29879 1 1 89 LEU CA C 25.717 -4.738 5.514 1.00 . A A . 300 LEU CA 1 1
11 29880 1 1 89 LEU CB C 24.821 -5.705 4.743 1.00 . A A . 300 LEU CB 1 1
11 29881 1 1 89 LEU CD1 C 22.630 -6.375 3.809 1.00 . A A . 300 LEU CD1 1 1
11 29882 1 1 89 LEU CD2 C 22.752 -5.453 6.111 1.00 . A A . 300 LEU CD2 1 1
11 29883 1 1 89 LEU CG C 23.339 -5.397 4.714 1.00 . A A . 300 LEU CG 1 1
11 29884 1 1 89 LEU H H 26.065 -3.245 4.061 1.00 . A A . 300 LEU H 1 1
11 29885 1 1 89 LEU HA H 25.407 -4.703 6.547 1.00 . A A . 300 LEU HA 1 1
11 29886 1 1 89 LEU HB2 H 25.173 -5.737 3.723 1.00 . A A . 300 LEU HB2 1 1
11 29887 1 1 89 LEU HB3 H 24.952 -6.689 5.170 1.00 . A A . 300 LEU HB3 1 1
11 29888 1 1 89 LEU HD11 H 21.585 -6.113 3.767 1.00 . A A . 300 LEU HD11 1 1
11 29889 1 1 89 LEU HD12 H 22.741 -7.380 4.188 1.00 . A A . 300 LEU HD12 1 1
11 29890 1 1 89 LEU HD13 H 23.048 -6.308 2.815 1.00 . A A . 300 LEU HD13 1 1
11 29891 1 1 89 LEU HD21 H 23.230 -4.713 6.735 1.00 . A A . 300 LEU HD21 1 1
11 29892 1 1 89 LEU HD22 H 22.902 -6.437 6.530 1.00 . A A . 300 LEU HD22 1 1
11 29893 1 1 89 LEU HD23 H 21.695 -5.242 6.052 1.00 . A A . 300 LEU HD23 1 1
11 29894 1 1 89 LEU HG H 23.193 -4.402 4.323 1.00 . A A . 300 LEU HG 1 1
11 29895 1 1 89 LEU N N 25.655 -3.397 4.940 1.00 . A A . 300 LEU N 1 1
11 29896 1 1 89 LEU O O 27.714 -5.722 6.385 1.00 . A A . 300 LEU O 1 1
11 29897 1 1 90 GLU C C 30.011 -4.525 4.343 1.00 . A A . 301 GLU C 1 1
11 29898 1 1 90 GLU CA C 29.025 -5.568 3.971 1.00 . A A . 301 GLU CA 1 1
11 29899 1 1 90 GLU CB C 29.226 -5.882 2.506 1.00 . A A . 301 GLU CB 1 1
11 29900 1 1 90 GLU CD C 28.566 -8.281 2.699 1.00 . A A . 301 GLU CD 1 1
11 29901 1 1 90 GLU CG C 28.371 -6.976 1.982 1.00 . A A . 301 GLU CG 1 1
11 29902 1 1 90 GLU H H 27.186 -4.699 3.506 1.00 . A A . 301 GLU H 1 1
11 29903 1 1 90 GLU HA H 29.208 -6.469 4.536 1.00 . A A . 301 GLU HA 1 1
11 29904 1 1 90 GLU HB2 H 29.013 -4.990 1.934 1.00 . A A . 301 GLU HB2 1 1
11 29905 1 1 90 GLU HB3 H 30.260 -6.151 2.347 1.00 . A A . 301 GLU HB3 1 1
11 29906 1 1 90 GLU HG2 H 27.345 -6.663 2.083 1.00 . A A . 301 GLU HG2 1 1
11 29907 1 1 90 GLU HG3 H 28.654 -7.094 0.950 1.00 . A A . 301 GLU HG3 1 1
11 29908 1 1 90 GLU N N 27.690 -5.120 4.233 1.00 . A A . 301 GLU N 1 1
11 29909 1 1 90 GLU O O 29.664 -3.364 4.565 1.00 . A A . 301 GLU O 1 1
11 29910 1 1 90 GLU OE1 O 29.625 -8.912 2.516 1.00 . A A . 301 GLU OE1 1 1
11 29911 1 1 90 GLU OE2 O 27.650 -8.726 3.429 1.00 . A A . 301 GLU OE2 1 1
11 29912 1 1 91 HIS C C 33.153 -3.825 3.416 1.00 . A A . 302 HIS C 1 1
11 29913 1 1 91 HIS CA C 32.323 -4.027 4.668 1.00 . A A . 302 HIS CA 1 1
11 29914 1 1 91 HIS CB C 33.205 -4.520 5.860 1.00 . A A . 302 HIS CB 1 1
11 29915 1 1 91 HIS CD2 C 35.020 -6.119 4.893 1.00 . A A . 302 HIS CD2 1 1
11 29916 1 1 91 HIS CE1 C 34.447 -7.951 5.890 1.00 . A A . 302 HIS CE1 1 1
11 29917 1 1 91 HIS CG C 33.935 -5.831 5.653 1.00 . A A . 302 HIS CG 1 1
11 29918 1 1 91 HIS H H 31.347 -5.889 4.179 1.00 . A A . 302 HIS H 1 1
11 29919 1 1 91 HIS HA H 31.878 -3.077 4.924 1.00 . A A . 302 HIS HA 1 1
11 29920 1 1 91 HIS HB2 H 33.952 -3.769 6.069 1.00 . A A . 302 HIS HB2 1 1
11 29921 1 1 91 HIS HB3 H 32.571 -4.624 6.729 1.00 . A A . 302 HIS HB3 1 1
11 29922 1 1 91 HIS HD1 H 32.869 -7.135 6.927 1.00 . A A . 302 HIS HD1 1 1
11 29923 1 1 91 HIS HD2 H 35.560 -5.421 4.272 1.00 . A A . 302 HIS HD2 1 1
11 29924 1 1 91 HIS HE1 H 34.418 -8.977 6.224 1.00 . A A . 302 HIS HE1 1 1
11 29925 1 1 91 HIS N N 31.227 -4.932 4.376 1.00 . A A . 302 HIS N 1 1
11 29926 1 1 91 HIS ND1 N 33.596 -7.010 6.277 1.00 . A A . 302 HIS ND1 1 1
11 29927 1 1 91 HIS NE2 N 35.337 -7.463 5.043 1.00 . A A . 302 HIS NE2 1 1
11 29928 1 1 91 HIS O O 33.984 -2.929 3.340 1.00 . A A . 302 HIS O 1 1
11 29929 1 1 92 HIS C C 32.690 -4.653 0.023 1.00 . A A . 303 HIS C 1 1
11 29930 1 1 92 HIS CA C 33.650 -4.602 1.203 1.00 . A A . 303 HIS CA 1 1
11 29931 1 1 92 HIS CB C 34.729 -5.731 1.131 1.00 . A A . 303 HIS CB 1 1
11 29932 1 1 92 HIS CD2 C 33.955 -7.950 0.017 1.00 . A A . 303 HIS CD2 1 1
11 29933 1 1 92 HIS CE1 C 33.446 -9.090 1.771 1.00 . A A . 303 HIS CE1 1 1
11 29934 1 1 92 HIS CG C 34.203 -7.152 1.083 1.00 . A A . 303 HIS CG 1 1
11 29935 1 1 92 HIS H H 32.194 -5.322 2.511 1.00 . A A . 303 HIS H 1 1
11 29936 1 1 92 HIS HA H 34.149 -3.645 1.194 1.00 . A A . 303 HIS HA 1 1
11 29937 1 1 92 HIS HB2 H 35.329 -5.582 0.247 1.00 . A A . 303 HIS HB2 1 1
11 29938 1 1 92 HIS HB3 H 35.372 -5.645 1.995 1.00 . A A . 303 HIS HB3 1 1
11 29939 1 1 92 HIS HD1 H 33.949 -7.624 3.128 1.00 . A A . 303 HIS HD1 1 1
11 29940 1 1 92 HIS HD2 H 34.105 -7.683 -1.019 1.00 . A A . 303 HIS HD2 1 1
11 29941 1 1 92 HIS HE1 H 33.116 -9.886 2.418 1.00 . A A . 303 HIS HE1 1 1
11 29942 1 1 92 HIS N N 32.912 -4.661 2.429 1.00 . A A . 303 HIS N 1 1
11 29943 1 1 92 HIS ND1 N 33.874 -7.899 2.189 1.00 . A A . 303 HIS ND1 1 1
11 29944 1 1 92 HIS NE2 N 33.477 -9.173 0.456 1.00 . A A . 303 HIS NE2 1 1
11 29945 1 1 92 HIS O O 31.814 -5.521 -0.049 1.00 . A A . 303 HIS O 1 1
11 29946 1 1 93 HIS C C 32.920 -3.732 -3.241 1.00 . A A . 304 HIS C 1 1
11 29947 1 1 93 HIS CA C 31.998 -3.629 -2.040 1.00 . A A . 304 HIS CA 1 1
11 29948 1 1 93 HIS CB C 31.180 -2.316 -2.082 1.00 . A A . 304 HIS CB 1 1
11 29949 1 1 93 HIS CD2 C 29.093 -2.805 -0.609 1.00 . A A . 304 HIS CD2 1 1
11 29950 1 1 93 HIS CE1 C 29.341 -1.257 0.891 1.00 . A A . 304 HIS CE1 1 1
11 29951 1 1 93 HIS CG C 30.227 -2.127 -0.927 1.00 . A A . 304 HIS CG 1 1
11 29952 1 1 93 HIS H H 33.466 -2.987 -0.677 1.00 . A A . 304 HIS H 1 1
11 29953 1 1 93 HIS HA H 31.328 -4.476 -2.038 1.00 . A A . 304 HIS HA 1 1
11 29954 1 1 93 HIS HB2 H 31.862 -1.478 -2.075 1.00 . A A . 304 HIS HB2 1 1
11 29955 1 1 93 HIS HB3 H 30.605 -2.284 -2.994 1.00 . A A . 304 HIS HB3 1 1
11 29956 1 1 93 HIS HD1 H 31.075 -0.468 0.089 1.00 . A A . 304 HIS HD1 1 1
11 29957 1 1 93 HIS HD2 H 28.680 -3.638 -1.156 1.00 . A A . 304 HIS HD2 1 1
11 29958 1 1 93 HIS HE1 H 29.189 -0.620 1.749 1.00 . A A . 304 HIS HE1 1 1
11 29959 1 1 93 HIS N N 32.809 -3.699 -0.845 1.00 . A A . 304 HIS N 1 1
11 29960 1 1 93 HIS ND1 N 30.365 -1.147 0.038 1.00 . A A . 304 HIS ND1 1 1
11 29961 1 1 93 HIS NE2 N 28.534 -2.252 0.543 1.00 . A A . 304 HIS NE2 1 1
11 29962 1 1 93 HIS O O 33.400 -2.733 -3.758 1.00 . A A . 304 HIS O 1 1
11 29963 1 1 94 HIS C C 33.806 -4.820 -6.129 1.00 . A A . 305 HIS C 1 1
11 29964 1 1 94 HIS CA C 34.192 -5.212 -4.706 1.00 . A A . 305 HIS CA 1 1
11 29965 1 1 94 HIS CB C 34.710 -6.650 -4.634 1.00 . A A . 305 HIS CB 1 1
11 29966 1 1 94 HIS CD2 C 35.772 -6.303 -2.290 1.00 . A A . 305 HIS CD2 1 1
11 29967 1 1 94 HIS CE1 C 37.337 -7.786 -2.377 1.00 . A A . 305 HIS CE1 1 1
11 29968 1 1 94 HIS CG C 35.678 -6.893 -3.504 1.00 . A A . 305 HIS CG 1 1
11 29969 1 1 94 HIS H H 32.645 -5.691 -3.328 1.00 . A A . 305 HIS H 1 1
11 29970 1 1 94 HIS HA H 35.020 -4.567 -4.445 1.00 . A A . 305 HIS HA 1 1
11 29971 1 1 94 HIS HB2 H 33.874 -7.321 -4.504 1.00 . A A . 305 HIS HB2 1 1
11 29972 1 1 94 HIS HB3 H 35.212 -6.886 -5.560 1.00 . A A . 305 HIS HB3 1 1
11 29973 1 1 94 HIS HD1 H 36.905 -8.407 -4.306 1.00 . A A . 305 HIS HD1 1 1
11 29974 1 1 94 HIS HD2 H 35.135 -5.511 -1.925 1.00 . A A . 305 HIS HD2 1 1
11 29975 1 1 94 HIS HE1 H 38.176 -8.417 -2.125 1.00 . A A . 305 HIS HE1 1 1
11 29976 1 1 94 HIS N N 33.176 -4.944 -3.679 1.00 . A A . 305 HIS N 1 1
11 29977 1 1 94 HIS ND1 N 36.686 -7.830 -3.540 1.00 . A A . 305 HIS ND1 1 1
11 29978 1 1 94 HIS NE2 N 36.823 -6.872 -1.579 1.00 . A A . 305 HIS NE2 1 1
11 29979 1 1 94 HIS O O 34.533 -5.138 -7.075 1.00 . A A . 305 HIS O 1 1
11 29980 1 1 95 HIS C C 33.379 -2.532 -8.011 1.00 . A A . 306 HIS C 1 1
11 29981 1 1 95 HIS CA C 32.344 -3.576 -7.602 1.00 . A A . 306 HIS CA 1 1
11 29982 1 1 95 HIS CB C 30.902 -2.990 -7.661 1.00 . A A . 306 HIS CB 1 1
11 29983 1 1 95 HIS CD2 C 30.199 -1.928 -5.419 1.00 . A A . 306 HIS CD2 1 1
11 29984 1 1 95 HIS CE1 C 30.286 0.162 -5.940 1.00 . A A . 306 HIS CE1 1 1
11 29985 1 1 95 HIS CG C 30.595 -1.869 -6.700 1.00 . A A . 306 HIS CG 1 1
11 29986 1 1 95 HIS H H 32.083 -4.031 -5.527 1.00 . A A . 306 HIS H 1 1
11 29987 1 1 95 HIS HA H 32.428 -4.395 -8.301 1.00 . A A . 306 HIS HA 1 1
11 29988 1 1 95 HIS HB2 H 30.737 -2.594 -8.651 1.00 . A A . 306 HIS HB2 1 1
11 29989 1 1 95 HIS HB3 H 30.195 -3.787 -7.485 1.00 . A A . 306 HIS HB3 1 1
11 29990 1 1 95 HIS HD1 H 30.894 -0.054 -7.853 1.00 . A A . 306 HIS HD1 1 1
11 29991 1 1 95 HIS HD2 H 30.043 -2.830 -4.850 1.00 . A A . 306 HIS HD2 1 1
11 29992 1 1 95 HIS HE1 H 30.227 1.239 -5.887 1.00 . A A . 306 HIS HE1 1 1
11 29993 1 1 95 HIS N N 32.691 -4.124 -6.292 1.00 . A A . 306 HIS N 1 1
11 29994 1 1 95 HIS ND1 N 30.647 -0.517 -7.014 1.00 . A A . 306 HIS ND1 1 1
11 29995 1 1 95 HIS NE2 N 30.005 -0.645 -4.938 1.00 . A A . 306 HIS NE2 1 1
11 29996 1 1 95 HIS O O 33.784 -2.475 -9.178 1.00 . A A . 306 HIS O 1 1
11 29997 1 1 96 HIS C C 35.235 -0.023 -5.893 1.00 . A A . 307 HIS C 1 1
11 29998 1 1 96 HIS CA C 34.863 -0.709 -7.243 1.00 . A A . 307 HIS CA 1 1
11 29999 1 1 96 HIS CB C 34.376 0.321 -8.280 1.00 . A A . 307 HIS CB 1 1
11 30000 1 1 96 HIS CD2 C 36.753 0.820 -9.201 1.00 . A A . 307 HIS CD2 1 1
11 30001 1 1 96 HIS CE1 C 36.366 2.740 -10.118 1.00 . A A . 307 HIS CE1 1 1
11 30002 1 1 96 HIS CG C 35.451 1.118 -8.961 1.00 . A A . 307 HIS CG 1 1
11 30003 1 1 96 HIS H H 33.401 -1.845 -6.151 1.00 . A A . 307 HIS H 1 1
11 30004 1 1 96 HIS HA H 35.737 -1.217 -7.621 1.00 . A A . 307 HIS HA 1 1
11 30005 1 1 96 HIS HB2 H 33.828 -0.198 -9.053 1.00 . A A . 307 HIS HB2 1 1
11 30006 1 1 96 HIS HB3 H 33.706 1.012 -7.790 1.00 . A A . 307 HIS HB3 1 1
11 30007 1 1 96 HIS HD1 H 34.353 2.800 -9.565 1.00 . A A . 307 HIS HD1 1 1
11 30008 1 1 96 HIS HD2 H 37.269 -0.071 -8.876 1.00 . A A . 307 HIS HD2 1 1
11 30009 1 1 96 HIS HE1 H 36.493 3.669 -10.652 1.00 . A A . 307 HIS HE1 1 1
11 30010 1 1 96 HIS N N 33.818 -1.731 -7.029 1.00 . A A . 307 HIS N 1 1
11 30011 1 1 96 HIS ND1 N 35.229 2.336 -9.551 1.00 . A A . 307 HIS ND1 1 1
11 30012 1 1 96 HIS NE2 N 37.328 1.852 -9.938 1.00 . A A . 307 HIS NE2 1 1
11 30013 1 1 96 HIS O O 35.998 0.943 -5.854 1.00 . A A . 307 HIS O 1 1
11 30014 2 2 1 MET C C 34.689 1.337 -3.143 1.00 . B B . 822 MET C 1 1
11 30015 2 2 1 MET CA C 34.926 -0.142 -3.400 1.00 . B B . 822 MET CA 1 1
11 30016 2 2 1 MET CB C 36.273 -0.622 -2.829 1.00 . B B . 822 MET CB 1 1
11 30017 2 2 1 MET CE C 37.847 -2.154 -0.417 1.00 . B B . 822 MET CE 1 1
11 30018 2 2 1 MET CG C 36.429 -2.140 -2.816 1.00 . B B . 822 MET CG 1 1
11 30019 2 2 1 MET H1 H 34.115 -1.361 -4.878 1.00 . B B . 822 MET H1 1 1
11 30020 2 2 1 MET HA H 34.147 -0.645 -2.845 1.00 . B B . 822 MET HA 1 1
11 30021 2 2 1 MET HB2 H 37.073 -0.199 -3.416 1.00 . B B . 822 MET HB2 1 1
11 30022 2 2 1 MET HB3 H 36.357 -0.265 -1.814 1.00 . B B . 822 MET HB3 1 1
11 30023 2 2 1 MET HE1 H 36.972 -2.602 0.029 1.00 . B B . 822 MET HE1 1 1
11 30024 2 2 1 MET HE2 H 37.755 -1.078 -0.391 1.00 . B B . 822 MET HE2 1 1
11 30025 2 2 1 MET HE3 H 38.724 -2.452 0.139 1.00 . B B . 822 MET HE3 1 1
11 30026 2 2 1 MET HG2 H 35.627 -2.563 -2.231 1.00 . B B . 822 MET HG2 1 1
11 30027 2 2 1 MET HG3 H 36.351 -2.498 -3.832 1.00 . B B . 822 MET HG3 1 1
11 30028 2 2 1 MET N N 34.700 -0.581 -4.797 1.00 . B B . 822 MET N 1 1
11 30029 2 2 1 MET O O 35.640 2.126 -3.054 1.00 . B B . 822 MET O 1 1
11 30030 2 2 1 MET SD S 37.996 -2.711 -2.120 1.00 . B B . 822 MET SD 1 1
11 30031 2 2 2 ASP C C 31.401 2.957 -3.155 1.00 . B B . 823 ASP C 1 1
11 30032 2 2 2 ASP CA C 32.874 3.025 -2.783 1.00 . B B . 823 ASP CA 1 1
11 30033 2 2 2 ASP CB C 33.575 4.143 -3.610 1.00 . B B . 823 ASP CB 1 1
11 30034 2 2 2 ASP CG C 33.207 5.532 -3.142 1.00 . B B . 823 ASP CG 1 1
11 30035 2 2 2 ASP H H 32.706 1.023 -3.274 1.00 . B B . 823 ASP H 1 1
11 30036 2 2 2 ASP HA H 32.967 3.202 -1.721 1.00 . B B . 823 ASP HA 1 1
11 30037 2 2 2 ASP HB2 H 34.646 4.031 -3.524 1.00 . B B . 823 ASP HB2 1 1
11 30038 2 2 2 ASP HB3 H 33.291 4.044 -4.648 1.00 . B B . 823 ASP HB3 1 1
11 30039 2 2 2 ASP N N 33.403 1.688 -3.088 1.00 . B B . 823 ASP N 1 1
11 30040 2 2 2 ASP O O 30.940 1.885 -3.527 1.00 . B B . 823 ASP O 1 1
11 30041 2 2 2 ASP OD1 O 33.630 5.931 -2.050 1.00 . B B . 823 ASP OD1 1 1
11 30042 2 2 2 ASP OD2 O 32.442 6.224 -3.833 1.00 . B B . 823 ASP OD2 1 1
11 30043 2 2 3 SER C C 29.326 4.513 -4.977 1.00 . B B . 824 SER C 1 1
11 30044 2 2 3 SER CA C 29.301 4.040 -3.519 1.00 . B B . 824 SER CA 1 1
11 30045 2 2 3 SER CB C 28.413 4.955 -2.648 1.00 . B B . 824 SER CB 1 1
11 30046 2 2 3 SER H H 31.034 4.845 -2.633 1.00 . B B . 824 SER H 1 1
11 30047 2 2 3 SER HA H 28.936 3.024 -3.482 1.00 . B B . 824 SER HA 1 1
11 30048 2 2 3 SER HB2 H 28.534 4.692 -1.608 1.00 . B B . 824 SER HB2 1 1
11 30049 2 2 3 SER HB3 H 28.710 5.982 -2.793 1.00 . B B . 824 SER HB3 1 1
11 30050 2 2 3 SER HG H 26.916 5.124 -3.906 1.00 . B B . 824 SER HG 1 1
11 30051 2 2 3 SER N N 30.662 4.033 -3.041 1.00 . B B . 824 SER N 1 1
11 30052 2 2 3 SER O O 28.381 4.280 -5.746 1.00 . B B . 824 SER O 1 1
11 30053 2 2 3 SER OG O 27.032 4.833 -2.990 1.00 . B B . 824 SER OG 1 1
11 30054 2 2 4 GLU C C 29.858 6.856 -7.012 1.00 . B B . 825 GLU C 1 1
11 30055 2 2 4 GLU CA C 30.747 5.685 -6.638 1.00 . B B . 825 GLU CA 1 1
11 30056 2 2 4 GLU CB C 30.723 4.597 -7.699 1.00 . B B . 825 GLU CB 1 1
11 30057 2 2 4 GLU CD C 31.871 2.607 -8.699 1.00 . B B . 825 GLU CD 1 1
11 30058 2 2 4 GLU CG C 31.771 3.516 -7.507 1.00 . B B . 825 GLU CG 1 1
11 30059 2 2 4 GLU H H 31.135 5.336 -4.657 1.00 . B B . 825 GLU H 1 1
11 30060 2 2 4 GLU HA H 31.756 6.063 -6.569 1.00 . B B . 825 GLU HA 1 1
11 30061 2 2 4 GLU HB2 H 29.757 4.122 -7.620 1.00 . B B . 825 GLU HB2 1 1
11 30062 2 2 4 GLU HB3 H 30.838 5.042 -8.675 1.00 . B B . 825 GLU HB3 1 1
11 30063 2 2 4 GLU HG2 H 32.732 3.981 -7.346 1.00 . B B . 825 GLU HG2 1 1
11 30064 2 2 4 GLU HG3 H 31.511 2.925 -6.641 1.00 . B B . 825 GLU HG3 1 1
11 30065 2 2 4 GLU N N 30.443 5.165 -5.331 1.00 . B B . 825 GLU N 1 1
11 30066 2 2 4 GLU O O 28.966 7.250 -6.261 1.00 . B B . 825 GLU O 1 1
11 30067 2 2 4 GLU OE1 O 32.578 2.968 -9.660 1.00 . B B . 825 GLU OE1 1 1
11 30068 2 2 4 GLU OE2 O 31.256 1.520 -8.713 1.00 . B B . 825 GLU OE2 1 1
11 30069 2 2 5 THR C C 28.065 8.017 -9.384 1.00 . B B . 826 THR C 1 1
11 30070 2 2 5 THR CA C 29.334 8.537 -8.670 1.00 . B B . 826 THR CA 1 1
11 30071 2 2 5 THR CB C 30.214 9.406 -9.637 1.00 . B B . 826 THR CB 1 1
11 30072 2 2 5 THR CG2 C 30.637 8.617 -10.877 1.00 . B B . 826 THR CG2 1 1
11 30073 2 2 5 THR H H 30.870 7.102 -8.694 1.00 . B B . 826 THR H 1 1
11 30074 2 2 5 THR HA H 29.035 9.142 -7.828 1.00 . B B . 826 THR HA 1 1
11 30075 2 2 5 THR HB H 31.100 9.704 -9.096 1.00 . B B . 826 THR HB 1 1
11 30076 2 2 5 THR HG1 H 29.155 10.420 -10.924 1.00 . B B . 826 THR HG1 1 1
11 30077 2 2 5 THR HG21 H 31.217 7.759 -10.573 1.00 . B B . 826 THR HG21 1 1
11 30078 2 2 5 THR HG22 H 31.231 9.245 -11.523 1.00 . B B . 826 THR HG22 1 1
11 30079 2 2 5 THR HG23 H 29.756 8.283 -11.406 1.00 . B B . 826 THR HG23 1 1
11 30080 2 2 5 THR N N 30.105 7.421 -8.163 1.00 . B B . 826 THR N 1 1
11 30081 2 2 5 THR O O 27.394 8.744 -10.114 1.00 . B B . 826 THR O 1 1
11 30082 2 2 5 THR OG1 O 29.515 10.599 -10.043 1.00 . B B . 826 THR OG1 1 1
11 30083 2 2 6 LEU C C 25.321 6.724 -9.143 1.00 . B B . 827 LEU C 1 1
11 30084 2 2 6 LEU CA C 26.594 6.124 -9.710 1.00 . B B . 827 LEU CA 1 1
11 30085 2 2 6 LEU CB C 26.621 4.632 -9.380 1.00 . B B . 827 LEU CB 1 1
11 30086 2 2 6 LEU CD1 C 27.800 2.443 -9.294 1.00 . B B . 827 LEU CD1 1 1
11 30087 2 2 6 LEU CD2 C 28.010 3.870 -11.326 1.00 . B B . 827 LEU CD2 1 1
11 30088 2 2 6 LEU CG C 27.865 3.863 -9.813 1.00 . B B . 827 LEU CG 1 1
11 30089 2 2 6 LEU H H 28.275 6.283 -8.458 1.00 . B B . 827 LEU H 1 1
11 30090 2 2 6 LEU HA H 26.641 6.249 -10.780 1.00 . B B . 827 LEU HA 1 1
11 30091 2 2 6 LEU HB2 H 26.520 4.529 -8.310 1.00 . B B . 827 LEU HB2 1 1
11 30092 2 2 6 LEU HB3 H 25.761 4.170 -9.842 1.00 . B B . 827 LEU HB3 1 1
11 30093 2 2 6 LEU HD11 H 27.750 2.454 -8.215 1.00 . B B . 827 LEU HD11 1 1
11 30094 2 2 6 LEU HD12 H 28.682 1.905 -9.607 1.00 . B B . 827 LEU HD12 1 1
11 30095 2 2 6 LEU HD13 H 26.922 1.956 -9.688 1.00 . B B . 827 LEU HD13 1 1
11 30096 2 2 6 LEU HD21 H 27.139 3.415 -11.775 1.00 . B B . 827 LEU HD21 1 1
11 30097 2 2 6 LEU HD22 H 28.892 3.312 -11.604 1.00 . B B . 827 LEU HD22 1 1
11 30098 2 2 6 LEU HD23 H 28.108 4.888 -11.672 1.00 . B B . 827 LEU HD23 1 1
11 30099 2 2 6 LEU HG H 28.734 4.340 -9.385 1.00 . B B . 827 LEU HG 1 1
11 30100 2 2 6 LEU N N 27.734 6.771 -9.115 1.00 . B B . 827 LEU N 1 1
11 30101 2 2 6 LEU O O 25.200 6.859 -7.917 1.00 . B B . 827 LEU O 1 1
11 30102 2 2 7 PRO C C 22.305 6.545 -8.835 1.00 . B B . 828 PRO C 1 1
11 30103 2 2 7 PRO CA C 23.080 7.644 -9.563 1.00 . B B . 828 PRO CA 1 1
11 30104 2 2 7 PRO CB C 22.358 7.988 -10.870 1.00 . B B . 828 PRO CB 1 1
11 30105 2 2 7 PRO CD C 24.512 7.155 -11.472 1.00 . B B . 828 PRO CD 1 1
11 30106 2 2 7 PRO CG C 23.097 7.255 -11.936 1.00 . B B . 828 PRO CG 1 1
11 30107 2 2 7 PRO HA H 23.170 8.517 -8.936 1.00 . B B . 828 PRO HA 1 1
11 30108 2 2 7 PRO HB2 H 21.343 7.625 -10.796 1.00 . B B . 828 PRO HB2 1 1
11 30109 2 2 7 PRO HB3 H 22.336 9.052 -11.045 1.00 . B B . 828 PRO HB3 1 1
11 30110 2 2 7 PRO HD2 H 24.946 6.237 -11.840 1.00 . B B . 828 PRO HD2 1 1
11 30111 2 2 7 PRO HD3 H 25.085 8.009 -11.801 1.00 . B B . 828 PRO HD3 1 1
11 30112 2 2 7 PRO HG2 H 22.675 6.268 -12.043 1.00 . B B . 828 PRO HG2 1 1
11 30113 2 2 7 PRO HG3 H 23.041 7.794 -12.871 1.00 . B B . 828 PRO HG3 1 1
11 30114 2 2 7 PRO N N 24.380 7.137 -10.004 1.00 . B B . 828 PRO N 1 1
11 30115 2 2 7 PRO O O 22.456 5.356 -9.157 1.00 . B B . 828 PRO O 1 1
11 30116 2 2 8 GLU C C 19.631 5.249 -7.977 1.00 . B B . 829 GLU C 1 1
11 30117 2 2 8 GLU CA C 20.730 5.893 -7.141 1.00 . B B . 829 GLU CA 1 1
11 30118 2 2 8 GLU CB C 20.115 6.419 -5.839 1.00 . B B . 829 GLU CB 1 1
11 30119 2 2 8 GLU CD C 22.337 6.511 -4.523 1.00 . B B . 829 GLU CD 1 1
11 30120 2 2 8 GLU CG C 21.049 7.206 -4.916 1.00 . B B . 829 GLU CG 1 1
11 30121 2 2 8 GLU H H 21.282 7.863 -7.710 1.00 . B B . 829 GLU H 1 1
11 30122 2 2 8 GLU HA H 21.457 5.134 -6.904 1.00 . B B . 829 GLU HA 1 1
11 30123 2 2 8 GLU HB2 H 19.284 7.055 -6.108 1.00 . B B . 829 GLU HB2 1 1
11 30124 2 2 8 GLU HB3 H 19.720 5.570 -5.299 1.00 . B B . 829 GLU HB3 1 1
11 30125 2 2 8 GLU HG2 H 21.327 8.107 -5.430 1.00 . B B . 829 GLU HG2 1 1
11 30126 2 2 8 GLU HG3 H 20.499 7.438 -4.018 1.00 . B B . 829 GLU HG3 1 1
11 30127 2 2 8 GLU N N 21.440 6.914 -7.901 1.00 . B B . 829 GLU N 1 1
11 30128 2 2 8 GLU O O 19.041 4.296 -7.559 1.00 . B B . 829 GLU O 1 1
11 30129 2 2 8 GLU OE1 O 22.349 5.727 -3.553 1.00 . B B . 829 GLU OE1 1 1
11 30130 2 2 8 GLU OE2 O 23.380 6.772 -5.154 1.00 . B B . 829 GLU OE2 1 1
11 30131 2 2 9 SER C C 18.465 3.789 -10.381 1.00 . B B . 830 SER C 1 1
11 30132 2 2 9 SER CA C 18.361 5.289 -10.065 1.00 . B B . 830 SER CA 1 1
11 30133 2 2 9 SER CB C 18.375 6.147 -11.324 1.00 . B B . 830 SER CB 1 1
11 30134 2 2 9 SER H H 19.971 6.496 -9.492 1.00 . B B . 830 SER H 1 1
11 30135 2 2 9 SER HA H 17.407 5.422 -9.576 1.00 . B B . 830 SER HA 1 1
11 30136 2 2 9 SER HB2 H 17.757 5.706 -12.090 1.00 . B B . 830 SER HB2 1 1
11 30137 2 2 9 SER HB3 H 18.015 7.135 -11.077 1.00 . B B . 830 SER HB3 1 1
11 30138 2 2 9 SER HG H 19.761 7.185 -12.173 1.00 . B B . 830 SER HG 1 1
11 30139 2 2 9 SER N N 19.408 5.762 -9.171 1.00 . B B . 830 SER N 1 1
11 30140 2 2 9 SER O O 17.455 3.135 -10.662 1.00 . B B . 830 SER O 1 1
11 30141 2 2 9 SER OG O 19.709 6.284 -11.825 1.00 . B B . 830 SER OG 1 1
11 30142 2 2 10 GLU C C 19.363 1.009 -9.350 1.00 . B B . 831 GLU C 1 1
11 30143 2 2 10 GLU CA C 19.875 1.829 -10.529 1.00 . B B . 831 GLU CA 1 1
11 30144 2 2 10 GLU CB C 21.355 1.500 -10.767 1.00 . B B . 831 GLU CB 1 1
11 30145 2 2 10 GLU CD C 23.647 1.300 -9.751 1.00 . B B . 831 GLU CD 1 1
11 30146 2 2 10 GLU CG C 22.281 1.907 -9.623 1.00 . B B . 831 GLU CG 1 1
11 30147 2 2 10 GLU H H 20.431 3.819 -10.069 1.00 . B B . 831 GLU H 1 1
11 30148 2 2 10 GLU HA H 19.312 1.555 -11.408 1.00 . B B . 831 GLU HA 1 1
11 30149 2 2 10 GLU HB2 H 21.450 0.434 -10.911 1.00 . B B . 831 GLU HB2 1 1
11 30150 2 2 10 GLU HB3 H 21.684 2.002 -11.665 1.00 . B B . 831 GLU HB3 1 1
11 30151 2 2 10 GLU HG2 H 22.383 2.982 -9.622 1.00 . B B . 831 GLU HG2 1 1
11 30152 2 2 10 GLU HG3 H 21.841 1.588 -8.690 1.00 . B B . 831 GLU HG3 1 1
11 30153 2 2 10 GLU N N 19.671 3.244 -10.296 1.00 . B B . 831 GLU N 1 1
11 30154 2 2 10 GLU O O 18.842 -0.100 -9.526 1.00 . B B . 831 GLU O 1 1
11 30155 2 2 10 GLU OE1 O 24.481 1.840 -10.491 1.00 . B B . 831 GLU OE1 1 1
11 30156 2 2 10 GLU OE2 O 23.895 0.241 -9.119 1.00 . B B . 831 GLU OE2 1 1
11 30157 2 2 11 LYS C C 17.707 1.106 -6.535 1.00 . B B . 832 LYS C 1 1
11 30158 2 2 11 LYS CA C 19.133 0.859 -6.972 1.00 . B B . 832 LYS CA 1 1
11 30159 2 2 11 LYS CB C 20.169 1.146 -5.847 1.00 . B B . 832 LYS CB 1 1
11 30160 2 2 11 LYS CD C 21.382 2.866 -4.442 1.00 . B B . 832 LYS CD 1 1
11 30161 2 2 11 LYS CE C 22.662 3.052 -5.214 1.00 . B B . 832 LYS CE 1 1
11 30162 2 2 11 LYS CG C 20.237 2.605 -5.378 1.00 . B B . 832 LYS CG 1 1
11 30163 2 2 11 LYS H H 19.628 2.542 -8.105 1.00 . B B . 832 LYS H 1 1
11 30164 2 2 11 LYS HA H 19.207 -0.185 -7.241 1.00 . B B . 832 LYS HA 1 1
11 30165 2 2 11 LYS HB2 H 19.916 0.536 -4.990 1.00 . B B . 832 LYS HB2 1 1
11 30166 2 2 11 LYS HB3 H 21.148 0.857 -6.200 1.00 . B B . 832 LYS HB3 1 1
11 30167 2 2 11 LYS HD2 H 21.182 3.761 -3.870 1.00 . B B . 832 LYS HD2 1 1
11 30168 2 2 11 LYS HD3 H 21.493 2.024 -3.774 1.00 . B B . 832 LYS HD3 1 1
11 30169 2 2 11 LYS HE2 H 22.897 2.167 -5.786 1.00 . B B . 832 LYS HE2 1 1
11 30170 2 2 11 LYS HE3 H 22.466 3.884 -5.876 1.00 . B B . 832 LYS HE3 1 1
11 30171 2 2 11 LYS HG2 H 20.391 3.210 -6.259 1.00 . B B . 832 LYS HG2 1 1
11 30172 2 2 11 LYS HG3 H 19.316 2.932 -4.918 1.00 . B B . 832 LYS HG3 1 1
11 30173 2 2 11 LYS HZ1 H 23.939 2.712 -3.585 1.00 . B B . 832 LYS HZ1 1 1
11 30174 2 2 11 LYS HZ2 H 23.531 4.327 -3.879 1.00 . B B . 832 LYS HZ2 1 1
11 30175 2 2 11 LYS HZ3 H 24.660 3.544 -4.865 1.00 . B B . 832 LYS HZ3 1 1
11 30176 2 2 11 LYS N N 19.435 1.580 -8.171 1.00 . B B . 832 LYS N 1 1
11 30177 2 2 11 LYS NZ N 23.777 3.418 -4.329 1.00 . B B . 832 LYS NZ 1 1
11 30178 2 2 11 LYS O O 17.429 1.918 -5.686 1.00 . B B . 832 LYS O 1 1
11 30179 2 2 12 TYR C C 14.794 -0.797 -7.129 1.00 . B B . 833 TYR C 1 1
11 30180 2 2 12 TYR CA C 15.413 0.549 -6.901 1.00 . B B . 833 TYR CA 1 1
11 30181 2 2 12 TYR CB C 14.680 1.658 -7.692 1.00 . B B . 833 TYR CB 1 1
11 30182 2 2 12 TYR CD1 C 15.948 3.843 -7.599 1.00 . B B . 833 TYR CD1 1 1
11 30183 2 2 12 TYR CD2 C 14.046 3.595 -6.196 1.00 . B B . 833 TYR CD2 1 1
11 30184 2 2 12 TYR CE1 C 16.150 5.108 -7.111 1.00 . B B . 833 TYR CE1 1 1
11 30185 2 2 12 TYR CE2 C 14.242 4.866 -5.712 1.00 . B B . 833 TYR CE2 1 1
11 30186 2 2 12 TYR CG C 14.897 3.058 -7.153 1.00 . B B . 833 TYR CG 1 1
11 30187 2 2 12 TYR CZ C 15.297 5.616 -6.171 1.00 . B B . 833 TYR CZ 1 1
11 30188 2 2 12 TYR H H 17.073 -0.072 -7.983 1.00 . B B . 833 TYR H 1 1
11 30189 2 2 12 TYR HA H 15.345 0.767 -5.845 1.00 . B B . 833 TYR HA 1 1
11 30190 2 2 12 TYR HB2 H 15.070 1.680 -8.700 1.00 . B B . 833 TYR HB2 1 1
11 30191 2 2 12 TYR HB3 H 13.618 1.462 -7.706 1.00 . B B . 833 TYR HB3 1 1
11 30192 2 2 12 TYR HD1 H 16.637 3.458 -8.336 1.00 . B B . 833 TYR HD1 1 1
11 30193 2 2 12 TYR HD2 H 13.218 3.010 -5.820 1.00 . B B . 833 TYR HD2 1 1
11 30194 2 2 12 TYR HE1 H 16.992 5.684 -7.468 1.00 . B B . 833 TYR HE1 1 1
11 30195 2 2 12 TYR HE2 H 13.573 5.267 -4.965 1.00 . B B . 833 TYR HE2 1 1
11 30196 2 2 12 TYR HH H 15.404 6.861 -4.736 1.00 . B B . 833 TYR HH 1 1
11 30197 2 2 12 TYR N N 16.808 0.483 -7.220 1.00 . B B . 833 TYR N 1 1
11 30198 2 2 12 TYR O O 15.197 -1.531 -8.052 1.00 . B B . 833 TYR O 1 1
11 30199 2 2 12 TYR OH O 15.490 6.901 -5.695 1.00 . B B . 833 TYR OH 1 1
11 30200 2 2 13 ASN C C 11.746 -2.204 -6.766 1.00 . B B . 834 ASN C 1 1
11 30201 2 2 13 ASN CA C 13.203 -2.418 -6.409 1.00 . B B . 834 ASN CA 1 1
11 30202 2 2 13 ASN CB C 13.413 -3.359 -5.193 1.00 . B B . 834 ASN CB 1 1
11 30203 2 2 13 ASN CG C 13.200 -2.712 -3.838 1.00 . B B . 834 ASN CG 1 1
11 30204 2 2 13 ASN H H 13.649 -0.561 -5.536 1.00 . B B . 834 ASN H 1 1
11 30205 2 2 13 ASN HA H 13.641 -2.882 -7.281 1.00 . B B . 834 ASN HA 1 1
11 30206 2 2 13 ASN HB2 H 12.726 -4.186 -5.274 1.00 . B B . 834 ASN HB2 1 1
11 30207 2 2 13 ASN HB3 H 14.421 -3.746 -5.234 1.00 . B B . 834 ASN HB3 1 1
11 30208 2 2 13 ASN HD21 H 14.463 -3.992 -2.964 1.00 . B B . 834 ASN HD21 1 1
11 30209 2 2 13 ASN HD22 H 13.741 -2.769 -1.968 1.00 . B B . 834 ASN HD22 1 1
11 30210 2 2 13 ASN N N 13.892 -1.162 -6.280 1.00 . B B . 834 ASN N 1 1
11 30211 2 2 13 ASN ND2 N 13.865 -3.223 -2.833 1.00 . B B . 834 ASN ND2 1 1
11 30212 2 2 13 ASN O O 11.031 -1.457 -6.107 1.00 . B B . 834 ASN O 1 1
11 30213 2 2 13 ASN OD1 O 12.431 -1.785 -3.690 1.00 . B B . 834 ASN OD1 1 1
11 30214 2 2 14 PRO C C 8.843 -3.011 -7.429 1.00 . B B . 835 PRO C 1 1
11 30215 2 2 14 PRO CA C 9.954 -2.640 -8.391 1.00 . B B . 835 PRO CA 1 1
11 30216 2 2 14 PRO CB C 9.918 -3.530 -9.633 1.00 . B B . 835 PRO CB 1 1
11 30217 2 2 14 PRO CD C 12.053 -3.830 -8.640 1.00 . B B . 835 PRO CD 1 1
11 30218 2 2 14 PRO CG C 10.988 -4.540 -9.405 1.00 . B B . 835 PRO CG 1 1
11 30219 2 2 14 PRO HA H 9.812 -1.611 -8.687 1.00 . B B . 835 PRO HA 1 1
11 30220 2 2 14 PRO HB2 H 8.944 -3.987 -9.714 1.00 . B B . 835 PRO HB2 1 1
11 30221 2 2 14 PRO HB3 H 10.121 -2.936 -10.512 1.00 . B B . 835 PRO HB3 1 1
11 30222 2 2 14 PRO HD2 H 12.572 -4.526 -7.998 1.00 . B B . 835 PRO HD2 1 1
11 30223 2 2 14 PRO HD3 H 12.742 -3.338 -9.311 1.00 . B B . 835 PRO HD3 1 1
11 30224 2 2 14 PRO HG2 H 10.595 -5.362 -8.825 1.00 . B B . 835 PRO HG2 1 1
11 30225 2 2 14 PRO HG3 H 11.378 -4.898 -10.346 1.00 . B B . 835 PRO HG3 1 1
11 30226 2 2 14 PRO N N 11.293 -2.846 -7.849 1.00 . B B . 835 PRO N 1 1
11 30227 2 2 14 PRO O O 7.898 -2.270 -7.300 1.00 . B B . 835 PRO O 1 1
11 30228 2 2 15 GLY C C 7.559 -3.624 -4.783 1.00 . B B . 836 GLY C 1 1
11 30229 2 2 15 GLY CA C 7.987 -4.633 -5.823 1.00 . B B . 836 GLY CA 1 1
11 30230 2 2 15 GLY H H 9.849 -4.617 -6.843 1.00 . B B . 836 GLY H 1 1
11 30231 2 2 15 GLY HA2 H 7.113 -4.961 -6.365 1.00 . B B . 836 GLY HA2 1 1
11 30232 2 2 15 GLY HA3 H 8.397 -5.472 -5.277 1.00 . B B . 836 GLY HA3 1 1
11 30233 2 2 15 GLY N N 9.006 -4.132 -6.737 1.00 . B B . 836 GLY N 1 1
11 30234 2 2 15 GLY O O 6.459 -3.069 -4.863 1.00 . B B . 836 GLY O 1 1
11 30235 2 2 16 PRO C C 7.807 -1.021 -3.136 1.00 . B B . 837 PRO C 1 1
11 30236 2 2 16 PRO CA C 8.064 -2.469 -2.724 1.00 . B B . 837 PRO CA 1 1
11 30237 2 2 16 PRO CB C 9.212 -2.568 -1.727 1.00 . B B . 837 PRO CB 1 1
11 30238 2 2 16 PRO CD C 9.798 -3.841 -3.694 1.00 . B B . 837 PRO CD 1 1
11 30239 2 2 16 PRO CG C 10.191 -3.545 -2.283 1.00 . B B . 837 PRO CG 1 1
11 30240 2 2 16 PRO HA H 7.167 -2.867 -2.274 1.00 . B B . 837 PRO HA 1 1
11 30241 2 2 16 PRO HB2 H 9.657 -1.603 -1.539 1.00 . B B . 837 PRO HB2 1 1
11 30242 2 2 16 PRO HB3 H 8.779 -2.971 -0.825 1.00 . B B . 837 PRO HB3 1 1
11 30243 2 2 16 PRO HD2 H 10.450 -3.329 -4.386 1.00 . B B . 837 PRO HD2 1 1
11 30244 2 2 16 PRO HD3 H 9.830 -4.906 -3.866 1.00 . B B . 837 PRO HD3 1 1
11 30245 2 2 16 PRO HG2 H 11.179 -3.111 -2.268 1.00 . B B . 837 PRO HG2 1 1
11 30246 2 2 16 PRO HG3 H 10.185 -4.449 -1.693 1.00 . B B . 837 PRO HG3 1 1
11 30247 2 2 16 PRO N N 8.422 -3.334 -3.812 1.00 . B B . 837 PRO N 1 1
11 30248 2 2 16 PRO O O 6.916 -0.353 -2.568 1.00 . B B . 837 PRO O 1 1
11 30249 2 2 17 GLN C C 6.994 0.988 -5.190 1.00 . B B . 838 GLN C 1 1
11 30250 2 2 17 GLN CA C 8.344 0.845 -4.533 1.00 . B B . 838 GLN CA 1 1
11 30251 2 2 17 GLN CB C 9.463 1.375 -5.453 1.00 . B B . 838 GLN CB 1 1
11 30252 2 2 17 GLN CD C 10.458 1.548 -7.762 1.00 . B B . 838 GLN CD 1 1
11 30253 2 2 17 GLN CG C 9.256 1.140 -6.947 1.00 . B B . 838 GLN CG 1 1
11 30254 2 2 17 GLN H H 9.196 -1.094 -4.596 1.00 . B B . 838 GLN H 1 1
11 30255 2 2 17 GLN HA H 8.319 1.433 -3.627 1.00 . B B . 838 GLN HA 1 1
11 30256 2 2 17 GLN HB2 H 9.558 2.439 -5.298 1.00 . B B . 838 GLN HB2 1 1
11 30257 2 2 17 GLN HB3 H 10.391 0.904 -5.164 1.00 . B B . 838 GLN HB3 1 1
11 30258 2 2 17 GLN HE21 H 10.000 0.238 -9.159 1.00 . B B . 838 GLN HE21 1 1
11 30259 2 2 17 GLN HE22 H 11.422 1.178 -9.434 1.00 . B B . 838 GLN HE22 1 1
11 30260 2 2 17 GLN HG2 H 8.947 0.124 -7.145 1.00 . B B . 838 GLN HG2 1 1
11 30261 2 2 17 GLN HG3 H 8.433 1.776 -7.242 1.00 . B B . 838 GLN HG3 1 1
11 30262 2 2 17 GLN N N 8.537 -0.528 -4.139 1.00 . B B . 838 GLN N 1 1
11 30263 2 2 17 GLN NE2 N 10.643 0.927 -8.891 1.00 . B B . 838 GLN NE2 1 1
11 30264 2 2 17 GLN O O 6.288 1.946 -4.941 1.00 . B B . 838 GLN O 1 1
11 30265 2 2 17 GLN OE1 O 11.196 2.455 -7.392 1.00 . B B . 838 GLN OE1 1 1
11 30266 2 2 18 ASP C C 4.224 0.003 -5.700 1.00 . B B . 839 ASP C 1 1
11 30267 2 2 18 ASP CA C 5.350 0.050 -6.685 1.00 . B B . 839 ASP CA 1 1
11 30268 2 2 18 ASP CB C 5.198 -1.081 -7.687 1.00 . B B . 839 ASP CB 1 1
11 30269 2 2 18 ASP CG C 4.134 -0.830 -8.745 1.00 . B B . 839 ASP CG 1 1
11 30270 2 2 18 ASP H H 7.145 -0.834 -6.046 1.00 . B B . 839 ASP H 1 1
11 30271 2 2 18 ASP HA H 5.383 0.993 -7.206 1.00 . B B . 839 ASP HA 1 1
11 30272 2 2 18 ASP HB2 H 6.138 -1.309 -8.162 1.00 . B B . 839 ASP HB2 1 1
11 30273 2 2 18 ASP HB3 H 4.874 -1.928 -7.099 1.00 . B B . 839 ASP HB3 1 1
11 30274 2 2 18 ASP N N 6.595 -0.024 -5.964 1.00 . B B . 839 ASP N 1 1
11 30275 2 2 18 ASP O O 3.247 0.687 -5.864 1.00 . B B . 839 ASP O 1 1
11 30276 2 2 18 ASP OD1 O 4.015 0.323 -9.231 1.00 . B B . 839 ASP OD1 1 1
11 30277 2 2 18 ASP OD2 O 3.458 -1.803 -9.177 1.00 . B B . 839 ASP OD2 1 1
11 30278 2 2 19 PHE C C 3.057 0.453 -3.038 1.00 . B B . 840 PHE C 1 1
11 30279 2 2 19 PHE CA C 3.447 -0.938 -3.544 1.00 . B B . 840 PHE CA 1 1
11 30280 2 2 19 PHE CB C 4.071 -1.761 -2.399 1.00 . B B . 840 PHE CB 1 1
11 30281 2 2 19 PHE CD1 C 2.117 -2.032 -0.833 1.00 . B B . 840 PHE CD1 1 1
11 30282 2 2 19 PHE CD2 C 3.130 -3.978 -1.742 1.00 . B B . 840 PHE CD2 1 1
11 30283 2 2 19 PHE CE1 C 1.206 -2.825 -0.159 1.00 . B B . 840 PHE CE1 1 1
11 30284 2 2 19 PHE CE2 C 2.222 -4.775 -1.071 1.00 . B B . 840 PHE CE2 1 1
11 30285 2 2 19 PHE CG C 3.089 -2.602 -1.632 1.00 . B B . 840 PHE CG 1 1
11 30286 2 2 19 PHE CZ C 1.261 -4.198 -0.280 1.00 . B B . 840 PHE CZ 1 1
11 30287 2 2 19 PHE H H 5.250 -1.307 -4.573 1.00 . B B . 840 PHE H 1 1
11 30288 2 2 19 PHE HA H 2.565 -1.439 -3.914 1.00 . B B . 840 PHE HA 1 1
11 30289 2 2 19 PHE HB2 H 4.821 -2.422 -2.807 1.00 . B B . 840 PHE HB2 1 1
11 30290 2 2 19 PHE HB3 H 4.545 -1.081 -1.706 1.00 . B B . 840 PHE HB3 1 1
11 30291 2 2 19 PHE HD1 H 2.075 -0.956 -0.739 1.00 . B B . 840 PHE HD1 1 1
11 30292 2 2 19 PHE HD2 H 3.889 -4.425 -2.367 1.00 . B B . 840 PHE HD2 1 1
11 30293 2 2 19 PHE HE1 H 0.441 -2.370 0.449 1.00 . B B . 840 PHE HE1 1 1
11 30294 2 2 19 PHE HE2 H 2.253 -5.849 -1.179 1.00 . B B . 840 PHE HE2 1 1
11 30295 2 2 19 PHE HZ H 0.555 -4.826 0.245 1.00 . B B . 840 PHE HZ 1 1
11 30296 2 2 19 PHE N N 4.418 -0.788 -4.627 1.00 . B B . 840 PHE N 1 1
11 30297 2 2 19 PHE O O 1.874 0.771 -2.919 1.00 . B B . 840 PHE O 1 1
11 30298 2 2 20 LEU C C 3.376 3.568 -3.527 1.00 . B B . 841 LEU C 1 1
11 30299 2 2 20 LEU CA C 3.904 2.675 -2.389 1.00 . B B . 841 LEU CA 1 1
11 30300 2 2 20 LEU CB C 5.233 3.221 -1.862 1.00 . B B . 841 LEU CB 1 1
11 30301 2 2 20 LEU CD1 C 4.507 5.376 -0.768 1.00 . B B . 841 LEU CD1 1 1
11 30302 2 2 20 LEU CD2 C 6.832 5.158 -1.707 1.00 . B B . 841 LEU CD2 1 1
11 30303 2 2 20 LEU CG C 5.376 4.746 -1.842 1.00 . B B . 841 LEU CG 1 1
11 30304 2 2 20 LEU H H 4.983 0.929 -2.956 1.00 . B B . 841 LEU H 1 1
11 30305 2 2 20 LEU HA H 3.180 2.696 -1.585 1.00 . B B . 841 LEU HA 1 1
11 30306 2 2 20 LEU HB2 H 5.281 2.881 -0.832 1.00 . B B . 841 LEU HB2 1 1
11 30307 2 2 20 LEU HB3 H 6.049 2.792 -2.425 1.00 . B B . 841 LEU HB3 1 1
11 30308 2 2 20 LEU HD11 H 3.471 5.133 -0.958 1.00 . B B . 841 LEU HD11 1 1
11 30309 2 2 20 LEU HD12 H 4.637 6.447 -0.784 1.00 . B B . 841 LEU HD12 1 1
11 30310 2 2 20 LEU HD13 H 4.793 4.991 0.199 1.00 . B B . 841 LEU HD13 1 1
11 30311 2 2 20 LEU HD21 H 7.251 4.743 -0.802 1.00 . B B . 841 LEU HD21 1 1
11 30312 2 2 20 LEU HD22 H 6.899 6.235 -1.681 1.00 . B B . 841 LEU HD22 1 1
11 30313 2 2 20 LEU HD23 H 7.385 4.789 -2.558 1.00 . B B . 841 LEU HD23 1 1
11 30314 2 2 20 LEU HG H 5.019 5.105 -2.801 1.00 . B B . 841 LEU HG 1 1
11 30315 2 2 20 LEU N N 4.075 1.283 -2.817 1.00 . B B . 841 LEU N 1 1
11 30316 2 2 20 LEU O O 2.492 4.390 -3.325 1.00 . B B . 841 LEU O 1 1
11 30317 2 2 21 LEU C C 2.024 4.013 -6.236 1.00 . B B . 842 LEU C 1 1
11 30318 2 2 21 LEU CA C 3.497 4.183 -5.870 1.00 . B B . 842 LEU CA 1 1
11 30319 2 2 21 LEU CB C 4.366 3.878 -7.061 1.00 . B B . 842 LEU CB 1 1
11 30320 2 2 21 LEU CD1 C 6.656 4.631 -6.206 1.00 . B B . 842 LEU CD1 1 1
11 30321 2 2 21 LEU CD2 C 6.104 4.688 -8.643 1.00 . B B . 842 LEU CD2 1 1
11 30322 2 2 21 LEU CG C 5.567 4.812 -7.256 1.00 . B B . 842 LEU CG 1 1
11 30323 2 2 21 LEU H H 4.610 2.713 -4.813 1.00 . B B . 842 LEU H 1 1
11 30324 2 2 21 LEU HA H 3.654 5.224 -5.624 1.00 . B B . 842 LEU HA 1 1
11 30325 2 2 21 LEU HB2 H 4.742 2.878 -6.908 1.00 . B B . 842 LEU HB2 1 1
11 30326 2 2 21 LEU HB3 H 3.749 3.874 -7.947 1.00 . B B . 842 LEU HB3 1 1
11 30327 2 2 21 LEU HD11 H 6.249 4.832 -5.225 1.00 . B B . 842 LEU HD11 1 1
11 30328 2 2 21 LEU HD12 H 7.469 5.313 -6.402 1.00 . B B . 842 LEU HD12 1 1
11 30329 2 2 21 LEU HD13 H 7.027 3.617 -6.237 1.00 . B B . 842 LEU HD13 1 1
11 30330 2 2 21 LEU HD21 H 6.933 5.368 -8.768 1.00 . B B . 842 LEU HD21 1 1
11 30331 2 2 21 LEU HD22 H 5.305 4.953 -9.314 1.00 . B B . 842 LEU HD22 1 1
11 30332 2 2 21 LEU HD23 H 6.415 3.668 -8.810 1.00 . B B . 842 LEU HD23 1 1
11 30333 2 2 21 LEU HG H 5.218 5.824 -7.122 1.00 . B B . 842 LEU HG 1 1
11 30334 2 2 21 LEU N N 3.906 3.393 -4.711 1.00 . B B . 842 LEU N 1 1
11 30335 2 2 21 LEU O O 1.430 4.870 -6.914 1.00 . B B . 842 LEU O 1 1
11 30336 2 2 22 LYS C C -0.837 3.192 -4.945 1.00 . B B . 843 LYS C 1 1
11 30337 2 2 22 LYS CA C 0.057 2.610 -6.038 1.00 . B B . 843 LYS CA 1 1
11 30338 2 2 22 LYS CB C -0.107 1.101 -6.079 1.00 . B B . 843 LYS CB 1 1
11 30339 2 2 22 LYS CD C 0.050 0.696 -8.536 1.00 . B B . 843 LYS CD 1 1
11 30340 2 2 22 LYS CE C 0.623 -0.229 -9.574 1.00 . B B . 843 LYS CE 1 1
11 30341 2 2 22 LYS CG C 0.661 0.426 -7.199 1.00 . B B . 843 LYS CG 1 1
11 30342 2 2 22 LYS H H 2.007 2.282 -5.300 1.00 . B B . 843 LYS H 1 1
11 30343 2 2 22 LYS HA H -0.223 3.011 -6.999 1.00 . B B . 843 LYS HA 1 1
11 30344 2 2 22 LYS HB2 H 0.235 0.689 -5.141 1.00 . B B . 843 LYS HB2 1 1
11 30345 2 2 22 LYS HB3 H -1.154 0.870 -6.200 1.00 . B B . 843 LYS HB3 1 1
11 30346 2 2 22 LYS HD2 H -1.020 0.558 -8.480 1.00 . B B . 843 LYS HD2 1 1
11 30347 2 2 22 LYS HD3 H 0.261 1.716 -8.821 1.00 . B B . 843 LYS HD3 1 1
11 30348 2 2 22 LYS HE2 H 1.692 -0.076 -9.647 1.00 . B B . 843 LYS HE2 1 1
11 30349 2 2 22 LYS HE3 H 0.459 -1.241 -9.234 1.00 . B B . 843 LYS HE3 1 1
11 30350 2 2 22 LYS HG2 H 1.636 0.902 -7.214 1.00 . B B . 843 LYS HG2 1 1
11 30351 2 2 22 LYS HG3 H 0.792 -0.634 -7.038 1.00 . B B . 843 LYS HG3 1 1
11 30352 2 2 22 LYS HZ1 H 0.236 0.851 -11.331 1.00 . B B . 843 LYS HZ1 1 1
11 30353 2 2 22 LYS HZ2 H -1.070 -0.050 -10.744 1.00 . B B . 843 LYS HZ2 1 1
11 30354 2 2 22 LYS HZ3 H 0.198 -0.827 -11.512 1.00 . B B . 843 LYS HZ3 1 1
11 30355 2 2 22 LYS N N 1.451 2.924 -5.797 1.00 . B B . 843 LYS N 1 1
11 30356 2 2 22 LYS NZ N -0.034 -0.040 -10.873 1.00 . B B . 843 LYS NZ 1 1
11 30357 2 2 22 LYS O O -2.070 3.194 -5.072 1.00 . B B . 843 LYS O 1 1
11 30358 2 2 23 MET C C -1.534 5.606 -3.124 1.00 . B B . 844 MET C 1 1
11 30359 2 2 23 MET CA C -0.966 4.227 -2.769 1.00 . B B . 844 MET CA 1 1
11 30360 2 2 23 MET CB C -0.086 4.287 -1.507 1.00 . B B . 844 MET CB 1 1
11 30361 2 2 23 MET CE C 0.468 2.910 1.524 1.00 . B B . 844 MET CE 1 1
11 30362 2 2 23 MET CG C 0.630 2.966 -1.223 1.00 . B B . 844 MET CG 1 1
11 30363 2 2 23 MET H H 0.756 3.780 -3.896 1.00 . B B . 844 MET H 1 1
11 30364 2 2 23 MET HA H -1.772 3.531 -2.603 1.00 . B B . 844 MET HA 1 1
11 30365 2 2 23 MET HB2 H 0.650 5.068 -1.628 1.00 . B B . 844 MET HB2 1 1
11 30366 2 2 23 MET HB3 H -0.724 4.518 -0.668 1.00 . B B . 844 MET HB3 1 1
11 30367 2 2 23 MET HE1 H -0.195 3.757 1.438 1.00 . B B . 844 MET HE1 1 1
11 30368 2 2 23 MET HE2 H 0.971 2.928 2.480 1.00 . B B . 844 MET HE2 1 1
11 30369 2 2 23 MET HE3 H -0.088 1.990 1.429 1.00 . B B . 844 MET HE3 1 1
11 30370 2 2 23 MET HG2 H -0.097 2.178 -1.105 1.00 . B B . 844 MET HG2 1 1
11 30371 2 2 23 MET HG3 H 1.259 2.736 -2.072 1.00 . B B . 844 MET HG3 1 1
11 30372 2 2 23 MET N N -0.226 3.710 -3.899 1.00 . B B . 844 MET N 1 1
11 30373 2 2 23 MET O O -0.817 6.463 -3.660 1.00 . B B . 844 MET O 1 1
11 30374 2 2 23 MET SD S 1.679 2.971 0.241 1.00 . B B . 844 MET SD 1 1
11 30375 2 2 24 PRO C C -3.011 8.245 -2.393 1.00 . B B . 845 PRO C 1 1
11 30376 2 2 24 PRO CA C -3.501 7.081 -3.235 1.00 . B B . 845 PRO CA 1 1
11 30377 2 2 24 PRO CB C -4.983 6.806 -2.985 1.00 . B B . 845 PRO CB 1 1
11 30378 2 2 24 PRO CD C -3.749 4.886 -2.233 1.00 . B B . 845 PRO CD 1 1
11 30379 2 2 24 PRO CG C -5.006 5.691 -2.009 1.00 . B B . 845 PRO CG 1 1
11 30380 2 2 24 PRO HA H -3.340 7.317 -4.275 1.00 . B B . 845 PRO HA 1 1
11 30381 2 2 24 PRO HB2 H -5.451 7.693 -2.585 1.00 . B B . 845 PRO HB2 1 1
11 30382 2 2 24 PRO HB3 H -5.464 6.528 -3.911 1.00 . B B . 845 PRO HB3 1 1
11 30383 2 2 24 PRO HD2 H -3.342 4.563 -1.284 1.00 . B B . 845 PRO HD2 1 1
11 30384 2 2 24 PRO HD3 H -3.934 4.031 -2.864 1.00 . B B . 845 PRO HD3 1 1
11 30385 2 2 24 PRO HG2 H -5.018 6.086 -1.004 1.00 . B B . 845 PRO HG2 1 1
11 30386 2 2 24 PRO HG3 H -5.876 5.075 -2.176 1.00 . B B . 845 PRO HG3 1 1
11 30387 2 2 24 PRO N N -2.836 5.828 -2.881 1.00 . B B . 845 PRO N 1 1
11 30388 2 2 24 PRO O O -2.687 8.087 -1.218 1.00 . B B . 845 PRO O 1 1
11 30389 2 2 25 GLY C C -0.952 10.727 -2.688 1.00 . B B . 846 GLY C 1 1
11 30390 2 2 25 GLY CA C -2.411 10.562 -2.368 1.00 . B B . 846 GLY CA 1 1
11 30391 2 2 25 GLY H H -3.204 9.444 -3.952 1.00 . B B . 846 GLY H 1 1
11 30392 2 2 25 GLY HA2 H -2.958 11.428 -2.711 1.00 . B B . 846 GLY HA2 1 1
11 30393 2 2 25 GLY HA3 H -2.523 10.462 -1.299 1.00 . B B . 846 GLY HA3 1 1
11 30394 2 2 25 GLY N N -2.920 9.390 -3.015 1.00 . B B . 846 GLY N 1 1
11 30395 2 2 25 GLY O O -0.440 11.836 -2.787 1.00 . B B . 846 GLY O 1 1
11 30396 2 2 26 VAL C C 1.306 9.653 -4.689 1.00 . B B . 847 VAL C 1 1
11 30397 2 2 26 VAL CA C 1.092 9.575 -3.185 1.00 . B B . 847 VAL CA 1 1
11 30398 2 2 26 VAL CB C 1.750 8.290 -2.627 1.00 . B B . 847 VAL CB 1 1
11 30399 2 2 26 VAL CG1 C 3.246 8.330 -2.802 1.00 . B B . 847 VAL CG1 1 1
11 30400 2 2 26 VAL CG2 C 1.399 8.102 -1.173 1.00 . B B . 847 VAL CG2 1 1
11 30401 2 2 26 VAL H H -0.792 8.764 -2.845 1.00 . B B . 847 VAL H 1 1
11 30402 2 2 26 VAL HA H 1.554 10.431 -2.716 1.00 . B B . 847 VAL HA 1 1
11 30403 2 2 26 VAL HB H 1.367 7.447 -3.181 1.00 . B B . 847 VAL HB 1 1
11 30404 2 2 26 VAL HG11 H 3.679 7.409 -2.444 1.00 . B B . 847 VAL HG11 1 1
11 30405 2 2 26 VAL HG12 H 3.647 9.162 -2.241 1.00 . B B . 847 VAL HG12 1 1
11 30406 2 2 26 VAL HG13 H 3.483 8.463 -3.849 1.00 . B B . 847 VAL HG13 1 1
11 30407 2 2 26 VAL HG21 H 1.755 8.949 -0.605 1.00 . B B . 847 VAL HG21 1 1
11 30408 2 2 26 VAL HG22 H 1.858 7.197 -0.802 1.00 . B B . 847 VAL HG22 1 1
11 30409 2 2 26 VAL HG23 H 0.326 8.029 -1.078 1.00 . B B . 847 VAL HG23 1 1
11 30410 2 2 26 VAL N N -0.301 9.611 -2.894 1.00 . B B . 847 VAL N 1 1
11 30411 2 2 26 VAL O O 1.097 8.685 -5.425 1.00 . B B . 847 VAL O 1 1
11 30412 2 2 27 ASN C C 3.440 10.939 -6.717 1.00 . B B . 848 ASN C 1 1
11 30413 2 2 27 ASN CA C 1.940 11.049 -6.562 1.00 . B B . 848 ASN CA 1 1
11 30414 2 2 27 ASN CB C 1.435 12.447 -7.013 1.00 . B B . 848 ASN CB 1 1
11 30415 2 2 27 ASN CG C 0.122 12.800 -6.347 1.00 . B B . 848 ASN CG 1 1
11 30416 2 2 27 ASN H H 1.689 11.549 -4.492 1.00 . B B . 848 ASN H 1 1
11 30417 2 2 27 ASN HA H 1.463 10.269 -7.136 1.00 . B B . 848 ASN HA 1 1
11 30418 2 2 27 ASN HB2 H 2.160 13.231 -6.839 1.00 . B B . 848 ASN HB2 1 1
11 30419 2 2 27 ASN HB3 H 1.251 12.404 -8.076 1.00 . B B . 848 ASN HB3 1 1
11 30420 2 2 27 ASN HD21 H 1.091 13.821 -4.944 1.00 . B B . 848 ASN HD21 1 1
11 30421 2 2 27 ASN HD22 H -0.601 13.724 -4.749 1.00 . B B . 848 ASN HD22 1 1
11 30422 2 2 27 ASN N N 1.651 10.822 -5.146 1.00 . B B . 848 ASN N 1 1
11 30423 2 2 27 ASN ND2 N 0.210 13.523 -5.258 1.00 . B B . 848 ASN ND2 1 1
11 30424 2 2 27 ASN O O 4.115 10.703 -5.722 1.00 . B B . 848 ASN O 1 1
11 30425 2 2 27 ASN OD1 O -0.953 12.451 -6.821 1.00 . B B . 848 ASN OD1 1 1
11 30426 2 2 28 ALA C C 6.269 11.838 -7.223 1.00 . B B . 849 ALA C 1 1
11 30427 2 2 28 ALA CA C 5.422 10.992 -8.184 1.00 . B B . 849 ALA CA 1 1
11 30428 2 2 28 ALA CB C 5.725 11.367 -9.628 1.00 . B B . 849 ALA CB 1 1
11 30429 2 2 28 ALA H H 3.377 11.344 -8.668 1.00 . B B . 849 ALA H 1 1
11 30430 2 2 28 ALA HA H 5.683 9.954 -8.040 1.00 . B B . 849 ALA HA 1 1
11 30431 2 2 28 ALA HB1 H 6.770 11.188 -9.832 1.00 . B B . 849 ALA HB1 1 1
11 30432 2 2 28 ALA HB2 H 5.501 12.412 -9.783 1.00 . B B . 849 ALA HB2 1 1
11 30433 2 2 28 ALA HB3 H 5.120 10.768 -10.292 1.00 . B B . 849 ALA HB3 1 1
11 30434 2 2 28 ALA N N 3.970 11.128 -7.913 1.00 . B B . 849 ALA N 1 1
11 30435 2 2 28 ALA O O 7.315 11.390 -6.729 1.00 . B B . 849 ALA O 1 1
11 30436 2 2 29 LYS C C 6.497 13.337 -4.647 1.00 . B B . 850 LYS C 1 1
11 30437 2 2 29 LYS CA C 6.423 13.975 -6.028 1.00 . B B . 850 LYS CA 1 1
11 30438 2 2 29 LYS CB C 5.607 15.303 -5.907 1.00 . B B . 850 LYS CB 1 1
11 30439 2 2 29 LYS CD C 3.776 15.358 -7.681 1.00 . B B . 850 LYS CD 1 1
11 30440 2 2 29 LYS CE C 3.311 15.926 -9.004 1.00 . B B . 850 LYS CE 1 1
11 30441 2 2 29 LYS CG C 5.118 15.940 -7.220 1.00 . B B . 850 LYS CG 1 1
11 30442 2 2 29 LYS H H 4.927 13.255 -7.357 1.00 . B B . 850 LYS H 1 1
11 30443 2 2 29 LYS HA H 7.415 14.188 -6.396 1.00 . B B . 850 LYS HA 1 1
11 30444 2 2 29 LYS HB2 H 4.733 15.103 -5.305 1.00 . B B . 850 LYS HB2 1 1
11 30445 2 2 29 LYS HB3 H 6.217 16.026 -5.387 1.00 . B B . 850 LYS HB3 1 1
11 30446 2 2 29 LYS HD2 H 3.823 14.288 -7.793 1.00 . B B . 850 LYS HD2 1 1
11 30447 2 2 29 LYS HD3 H 3.031 15.602 -6.941 1.00 . B B . 850 LYS HD3 1 1
11 30448 2 2 29 LYS HE2 H 4.050 15.691 -9.754 1.00 . B B . 850 LYS HE2 1 1
11 30449 2 2 29 LYS HE3 H 2.384 15.416 -9.222 1.00 . B B . 850 LYS HE3 1 1
11 30450 2 2 29 LYS HG2 H 4.996 17.002 -7.070 1.00 . B B . 850 LYS HG2 1 1
11 30451 2 2 29 LYS HG3 H 5.857 15.767 -7.988 1.00 . B B . 850 LYS HG3 1 1
11 30452 2 2 29 LYS HZ1 H 3.962 17.901 -8.738 1.00 . B B . 850 LYS HZ1 1 1
11 30453 2 2 29 LYS HZ2 H 2.362 17.663 -8.269 1.00 . B B . 850 LYS HZ2 1 1
11 30454 2 2 29 LYS HZ3 H 2.778 17.736 -9.895 1.00 . B B . 850 LYS HZ3 1 1
11 30455 2 2 29 LYS N N 5.772 13.028 -6.931 1.00 . B B . 850 LYS N 1 1
11 30456 2 2 29 LYS NZ N 3.086 17.391 -8.965 1.00 . B B . 850 LYS NZ 1 1
11 30457 2 2 29 LYS O O 7.571 13.115 -4.086 1.00 . B B . 850 LYS O 1 1
11 30458 2 2 30 ASN C C 5.919 11.050 -2.710 1.00 . B B . 851 ASN C 1 1
11 30459 2 2 30 ASN CA C 5.131 12.354 -2.856 1.00 . B B . 851 ASN CA 1 1
11 30460 2 2 30 ASN CB C 3.620 12.147 -2.590 1.00 . B B . 851 ASN CB 1 1
11 30461 2 2 30 ASN CG C 2.895 13.394 -2.111 1.00 . B B . 851 ASN CG 1 1
11 30462 2 2 30 ASN H H 4.547 13.118 -4.737 1.00 . B B . 851 ASN H 1 1
11 30463 2 2 30 ASN HA H 5.510 13.050 -2.124 1.00 . B B . 851 ASN HA 1 1
11 30464 2 2 30 ASN HB2 H 3.112 11.880 -3.509 1.00 . B B . 851 ASN HB2 1 1
11 30465 2 2 30 ASN HB3 H 3.480 11.370 -1.855 1.00 . B B . 851 ASN HB3 1 1
11 30466 2 2 30 ASN HD21 H 4.303 14.612 -2.815 1.00 . B B . 851 ASN HD21 1 1
11 30467 2 2 30 ASN HD22 H 2.993 15.354 -2.036 1.00 . B B . 851 ASN HD22 1 1
11 30468 2 2 30 ASN N N 5.326 12.970 -4.166 1.00 . B B . 851 ASN N 1 1
11 30469 2 2 30 ASN ND2 N 3.443 14.540 -2.346 1.00 . B B . 851 ASN ND2 1 1
11 30470 2 2 30 ASN O O 6.499 10.797 -1.662 1.00 . B B . 851 ASN O 1 1
11 30471 2 2 30 ASN OD1 O 1.857 13.309 -1.499 1.00 . B B . 851 ASN OD1 1 1
11 30472 2 2 31 CYS C C 8.191 9.238 -3.495 1.00 . B B . 852 CYS C 1 1
11 30473 2 2 31 CYS CA C 6.722 8.994 -3.791 1.00 . B B . 852 CYS CA 1 1
11 30474 2 2 31 CYS CB C 6.608 8.285 -5.152 1.00 . B B . 852 CYS CB 1 1
11 30475 2 2 31 CYS H H 5.481 10.515 -4.591 1.00 . B B . 852 CYS H 1 1
11 30476 2 2 31 CYS HA H 6.314 8.349 -3.025 1.00 . B B . 852 CYS HA 1 1
11 30477 2 2 31 CYS HB2 H 7.015 8.936 -5.912 1.00 . B B . 852 CYS HB2 1 1
11 30478 2 2 31 CYS HB3 H 7.194 7.378 -5.120 1.00 . B B . 852 CYS HB3 1 1
11 30479 2 2 31 CYS HG H 4.245 8.983 -5.701 1.00 . B B . 852 CYS HG 1 1
11 30480 2 2 31 CYS N N 5.974 10.255 -3.782 1.00 . B B . 852 CYS N 1 1
11 30481 2 2 31 CYS O O 8.803 8.515 -2.707 1.00 . B B . 852 CYS O 1 1
11 30482 2 2 31 CYS SG S 4.933 7.848 -5.661 1.00 . B B . 852 CYS SG 1 1
11 30483 2 2 32 ARG C C 10.466 11.025 -2.525 1.00 . B B . 853 ARG C 1 1
11 30484 2 2 32 ARG CA C 10.158 10.575 -3.949 1.00 . B B . 853 ARG CA 1 1
11 30485 2 2 32 ARG CB C 10.595 11.644 -4.929 1.00 . B B . 853 ARG CB 1 1
11 30486 2 2 32 ARG CD C 12.734 10.503 -5.702 1.00 . B B . 853 ARG CD 1 1
11 30487 2 2 32 ARG CG C 12.111 11.765 -5.091 1.00 . B B . 853 ARG CG 1 1
11 30488 2 2 32 ARG CZ C 12.591 9.188 -7.833 1.00 . B B . 853 ARG CZ 1 1
11 30489 2 2 32 ARG H H 8.185 10.886 -4.638 1.00 . B B . 853 ARG H 1 1
11 30490 2 2 32 ARG HA H 10.693 9.663 -4.162 1.00 . B B . 853 ARG HA 1 1
11 30491 2 2 32 ARG HB2 H 10.133 11.461 -5.884 1.00 . B B . 853 ARG HB2 1 1
11 30492 2 2 32 ARG HB3 H 10.232 12.582 -4.539 1.00 . B B . 853 ARG HB3 1 1
11 30493 2 2 32 ARG HD2 H 13.799 10.651 -5.780 1.00 . B B . 853 ARG HD2 1 1
11 30494 2 2 32 ARG HD3 H 12.546 9.661 -5.054 1.00 . B B . 853 ARG HD3 1 1
11 30495 2 2 32 ARG HE H 11.508 10.827 -7.370 1.00 . B B . 853 ARG HE 1 1
11 30496 2 2 32 ARG HG2 H 12.337 12.605 -5.727 1.00 . B B . 853 ARG HG2 1 1
11 30497 2 2 32 ARG HG3 H 12.535 11.916 -4.110 1.00 . B B . 853 ARG HG3 1 1
11 30498 2 2 32 ARG HH11 H 13.934 8.348 -6.518 1.00 . B B . 853 ARG HH11 1 1
11 30499 2 2 32 ARG HH12 H 13.792 7.546 -8.012 1.00 . B B . 853 ARG HH12 1 1
11 30500 2 2 32 ARG HH21 H 11.345 9.688 -9.350 1.00 . B B . 853 ARG HH21 1 1
11 30501 2 2 32 ARG HH22 H 12.322 8.314 -9.656 1.00 . B B . 853 ARG HH22 1 1
11 30502 2 2 32 ARG N N 8.744 10.287 -4.093 1.00 . B B . 853 ARG N 1 1
11 30503 2 2 32 ARG NE N 12.202 10.206 -7.042 1.00 . B B . 853 ARG NE 1 1
11 30504 2 2 32 ARG NH1 N 13.500 8.307 -7.421 1.00 . B B . 853 ARG NH1 1 1
11 30505 2 2 32 ARG NH2 N 12.047 9.047 -9.027 1.00 . B B . 853 ARG NH2 1 1
11 30506 2 2 32 ARG O O 11.489 10.656 -1.955 1.00 . B B . 853 ARG O 1 1
11 30507 2 2 33 SER C C 9.629 11.098 0.362 1.00 . B B . 854 SER C 1 1
11 30508 2 2 33 SER CA C 9.736 12.263 -0.600 1.00 . B B . 854 SER CA 1 1
11 30509 2 2 33 SER CB C 8.670 13.305 -0.306 1.00 . B B . 854 SER CB 1 1
11 30510 2 2 33 SER H H 8.765 12.062 -2.443 1.00 . B B . 854 SER H 1 1
11 30511 2 2 33 SER HA H 10.711 12.713 -0.503 1.00 . B B . 854 SER HA 1 1
11 30512 2 2 33 SER HB2 H 7.701 12.823 -0.310 1.00 . B B . 854 SER HB2 1 1
11 30513 2 2 33 SER HB3 H 8.842 13.735 0.670 1.00 . B B . 854 SER HB3 1 1
11 30514 2 2 33 SER HG H 9.523 14.840 -1.107 1.00 . B B . 854 SER HG 1 1
11 30515 2 2 33 SER N N 9.569 11.788 -1.952 1.00 . B B . 854 SER N 1 1
11 30516 2 2 33 SER O O 10.419 10.959 1.296 1.00 . B B . 854 SER O 1 1
11 30517 2 2 33 SER OG O 8.721 14.331 -1.291 1.00 . B B . 854 SER OG 1 1
11 30518 2 2 34 LEU C C 9.609 8.154 0.879 1.00 . B B . 855 LEU C 1 1
11 30519 2 2 34 LEU CA C 8.418 9.100 0.889 1.00 . B B . 855 LEU CA 1 1
11 30520 2 2 34 LEU CB C 7.132 8.432 0.386 1.00 . B B . 855 LEU CB 1 1
11 30521 2 2 34 LEU CD1 C 6.907 6.393 1.845 1.00 . B B . 855 LEU CD1 1 1
11 30522 2 2 34 LEU CD2 C 5.990 8.582 2.592 1.00 . B B . 855 LEU CD2 1 1
11 30523 2 2 34 LEU CG C 6.266 7.684 1.405 1.00 . B B . 855 LEU CG 1 1
11 30524 2 2 34 LEU H H 8.160 10.366 -0.734 1.00 . B B . 855 LEU H 1 1
11 30525 2 2 34 LEU HA H 8.261 9.453 1.896 1.00 . B B . 855 LEU HA 1 1
11 30526 2 2 34 LEU HB2 H 6.525 9.215 -0.037 1.00 . B B . 855 LEU HB2 1 1
11 30527 2 2 34 LEU HB3 H 7.402 7.748 -0.405 1.00 . B B . 855 LEU HB3 1 1
11 30528 2 2 34 LEU HD11 H 6.345 5.955 2.656 1.00 . B B . 855 LEU HD11 1 1
11 30529 2 2 34 LEU HD12 H 7.926 6.593 2.132 1.00 . B B . 855 LEU HD12 1 1
11 30530 2 2 34 LEU HD13 H 6.910 5.719 1.003 1.00 . B B . 855 LEU HD13 1 1
11 30531 2 2 34 LEU HD21 H 5.222 8.147 3.213 1.00 . B B . 855 LEU HD21 1 1
11 30532 2 2 34 LEU HD22 H 5.645 9.534 2.214 1.00 . B B . 855 LEU HD22 1 1
11 30533 2 2 34 LEU HD23 H 6.892 8.726 3.167 1.00 . B B . 855 LEU HD23 1 1
11 30534 2 2 34 LEU HG H 5.316 7.442 0.952 1.00 . B B . 855 LEU HG 1 1
11 30535 2 2 34 LEU N N 8.700 10.230 0.073 1.00 . B B . 855 LEU N 1 1
11 30536 2 2 34 LEU O O 10.050 7.744 1.909 1.00 . B B . 855 LEU O 1 1
11 30537 2 2 35 MET C C 12.600 7.604 0.168 1.00 . B B . 856 MET C 1 1
11 30538 2 2 35 MET CA C 11.321 6.987 -0.410 1.00 . B B . 856 MET CA 1 1
11 30539 2 2 35 MET CB C 11.565 6.569 -1.868 1.00 . B B . 856 MET CB 1 1
11 30540 2 2 35 MET CE C 10.630 6.753 -4.974 1.00 . B B . 856 MET CE 1 1
11 30541 2 2 35 MET CG C 11.979 7.720 -2.767 1.00 . B B . 856 MET CG 1 1
11 30542 2 2 35 MET H H 9.766 8.287 -1.094 1.00 . B B . 856 MET H 1 1
11 30543 2 2 35 MET HA H 11.082 6.113 0.169 1.00 . B B . 856 MET HA 1 1
11 30544 2 2 35 MET HB2 H 12.343 5.821 -1.891 1.00 . B B . 856 MET HB2 1 1
11 30545 2 2 35 MET HB3 H 10.652 6.144 -2.258 1.00 . B B . 856 MET HB3 1 1
11 30546 2 2 35 MET HE1 H 10.649 6.416 -6.000 1.00 . B B . 856 MET HE1 1 1
11 30547 2 2 35 MET HE2 H 9.979 7.610 -4.883 1.00 . B B . 856 MET HE2 1 1
11 30548 2 2 35 MET HE3 H 10.284 5.963 -4.322 1.00 . B B . 856 MET HE3 1 1
11 30549 2 2 35 MET HG2 H 11.169 8.433 -2.745 1.00 . B B . 856 MET HG2 1 1
11 30550 2 2 35 MET HG3 H 12.859 8.205 -2.373 1.00 . B B . 856 MET HG3 1 1
11 30551 2 2 35 MET N N 10.164 7.890 -0.290 1.00 . B B . 856 MET N 1 1
11 30552 2 2 35 MET O O 13.565 6.896 0.458 1.00 . B B . 856 MET O 1 1
11 30553 2 2 35 MET SD S 12.271 7.250 -4.476 1.00 . B B . 856 MET SD 1 1
11 30554 2 2 36 HIS C C 13.748 9.598 2.354 1.00 . B B . 857 HIS C 1 1
11 30555 2 2 36 HIS CA C 13.757 9.603 0.844 1.00 . B B . 857 HIS CA 1 1
11 30556 2 2 36 HIS CB C 13.846 11.031 0.313 1.00 . B B . 857 HIS CB 1 1
11 30557 2 2 36 HIS CD2 C 14.862 10.570 -2.027 1.00 . B B . 857 HIS CD2 1 1
11 30558 2 2 36 HIS CE1 C 16.508 11.974 -1.964 1.00 . B B . 857 HIS CE1 1 1
11 30559 2 2 36 HIS CG C 14.803 11.194 -0.824 1.00 . B B . 857 HIS CG 1 1
11 30560 2 2 36 HIS H H 11.834 9.427 -0.002 1.00 . B B . 857 HIS H 1 1
11 30561 2 2 36 HIS HA H 14.637 9.070 0.516 1.00 . B B . 857 HIS HA 1 1
11 30562 2 2 36 HIS HB2 H 12.867 11.320 -0.043 1.00 . B B . 857 HIS HB2 1 1
11 30563 2 2 36 HIS HB3 H 14.146 11.693 1.111 1.00 . B B . 857 HIS HB3 1 1
11 30564 2 2 36 HIS HD1 H 16.087 12.692 -0.071 1.00 . B B . 857 HIS HD1 1 1
11 30565 2 2 36 HIS HD2 H 14.183 9.808 -2.382 1.00 . B B . 857 HIS HD2 1 1
11 30566 2 2 36 HIS HE1 H 17.381 12.552 -2.225 1.00 . B B . 857 HIS HE1 1 1
11 30567 2 2 36 HIS N N 12.615 8.911 0.294 1.00 . B B . 857 HIS N 1 1
11 30568 2 2 36 HIS ND1 N 15.855 12.081 -0.808 1.00 . B B . 857 HIS ND1 1 1
11 30569 2 2 36 HIS NE2 N 15.946 11.066 -2.747 1.00 . B B . 857 HIS NE2 1 1
11 30570 2 2 36 HIS O O 14.789 9.420 2.990 1.00 . B B . 857 HIS O 1 1
11 30571 2 2 37 HIS C C 12.191 8.459 4.935 1.00 . B B . 858 HIS C 1 1
11 30572 2 2 37 HIS CA C 12.475 9.832 4.378 1.00 . B B . 858 HIS CA 1 1
11 30573 2 2 37 HIS CB C 11.379 10.821 4.834 1.00 . B B . 858 HIS CB 1 1
11 30574 2 2 37 HIS CD2 C 11.447 12.931 3.318 1.00 . B B . 858 HIS CD2 1 1
11 30575 2 2 37 HIS CE1 C 12.186 14.375 4.738 1.00 . B B . 858 HIS CE1 1 1
11 30576 2 2 37 HIS CG C 11.637 12.266 4.483 1.00 . B B . 858 HIS CG 1 1
11 30577 2 2 37 HIS H H 11.787 9.848 2.359 1.00 . B B . 858 HIS H 1 1
11 30578 2 2 37 HIS HA H 13.427 10.168 4.762 1.00 . B B . 858 HIS HA 1 1
11 30579 2 2 37 HIS HB2 H 10.444 10.541 4.373 1.00 . B B . 858 HIS HB2 1 1
11 30580 2 2 37 HIS HB3 H 11.270 10.751 5.906 1.00 . B B . 858 HIS HB3 1 1
11 30581 2 2 37 HIS HD1 H 12.365 13.057 6.309 1.00 . B B . 858 HIS HD1 1 1
11 30582 2 2 37 HIS HD2 H 11.082 12.502 2.395 1.00 . B B . 858 HIS HD2 1 1
11 30583 2 2 37 HIS HE1 H 12.524 15.293 5.191 1.00 . B B . 858 HIS HE1 1 1
11 30584 2 2 37 HIS N N 12.585 9.775 2.929 1.00 . B B . 858 HIS N 1 1
11 30585 2 2 37 HIS ND1 N 12.110 13.204 5.371 1.00 . B B . 858 HIS ND1 1 1
11 30586 2 2 37 HIS NE2 N 11.797 14.264 3.482 1.00 . B B . 858 HIS NE2 1 1
11 30587 2 2 37 HIS O O 12.753 8.059 5.951 1.00 . B B . 858 HIS O 1 1
11 30588 2 2 38 VAL C C 11.659 5.327 3.914 1.00 . B B . 859 VAL C 1 1
11 30589 2 2 38 VAL CA C 10.930 6.436 4.669 1.00 . B B . 859 VAL CA 1 1
11 30590 2 2 38 VAL CB C 9.384 6.325 4.507 1.00 . B B . 859 VAL CB 1 1
11 30591 2 2 38 VAL CG1 C 8.901 4.899 4.563 1.00 . B B . 859 VAL CG1 1 1
11 30592 2 2 38 VAL CG2 C 8.703 7.112 5.595 1.00 . B B . 859 VAL CG2 1 1
11 30593 2 2 38 VAL H H 11.044 8.029 3.360 1.00 . B B . 859 VAL H 1 1
11 30594 2 2 38 VAL HA H 11.163 6.347 5.719 1.00 . B B . 859 VAL HA 1 1
11 30595 2 2 38 VAL HB H 9.111 6.777 3.562 1.00 . B B . 859 VAL HB 1 1
11 30596 2 2 38 VAL HG11 H 7.826 4.873 4.479 1.00 . B B . 859 VAL HG11 1 1
11 30597 2 2 38 VAL HG12 H 9.214 4.450 5.493 1.00 . B B . 859 VAL HG12 1 1
11 30598 2 2 38 VAL HG13 H 9.337 4.354 3.737 1.00 . B B . 859 VAL HG13 1 1
11 30599 2 2 38 VAL HG21 H 9.044 8.136 5.565 1.00 . B B . 859 VAL HG21 1 1
11 30600 2 2 38 VAL HG22 H 8.968 6.672 6.545 1.00 . B B . 859 VAL HG22 1 1
11 30601 2 2 38 VAL HG23 H 7.633 7.066 5.457 1.00 . B B . 859 VAL HG23 1 1
11 30602 2 2 38 VAL N N 11.373 7.732 4.241 1.00 . B B . 859 VAL N 1 1
11 30603 2 2 38 VAL O O 11.872 5.406 2.705 1.00 . B B . 859 VAL O 1 1
11 30604 2 2 39 LYS C C 11.761 2.303 3.356 1.00 . B B . 860 LYS C 1 1
11 30605 2 2 39 LYS CA C 12.732 3.179 4.116 1.00 . B B . 860 LYS CA 1 1
11 30606 2 2 39 LYS CB C 13.312 2.370 5.274 1.00 . B B . 860 LYS CB 1 1
11 30607 2 2 39 LYS CD C 14.483 0.299 6.063 1.00 . B B . 860 LYS CD 1 1
11 30608 2 2 39 LYS CE C 15.275 1.073 7.112 1.00 . B B . 860 LYS CE 1 1
11 30609 2 2 39 LYS CG C 14.118 1.157 4.866 1.00 . B B . 860 LYS CG 1 1
11 30610 2 2 39 LYS H H 11.836 4.316 5.613 1.00 . B B . 860 LYS H 1 1
11 30611 2 2 39 LYS HA H 13.544 3.495 3.480 1.00 . B B . 860 LYS HA 1 1
11 30612 2 2 39 LYS HB2 H 13.955 3.017 5.851 1.00 . B B . 860 LYS HB2 1 1
11 30613 2 2 39 LYS HB3 H 12.497 2.046 5.903 1.00 . B B . 860 LYS HB3 1 1
11 30614 2 2 39 LYS HD2 H 13.564 -0.052 6.510 1.00 . B B . 860 LYS HD2 1 1
11 30615 2 2 39 LYS HD3 H 15.063 -0.543 5.718 1.00 . B B . 860 LYS HD3 1 1
11 30616 2 2 39 LYS HE2 H 14.655 1.867 7.500 1.00 . B B . 860 LYS HE2 1 1
11 30617 2 2 39 LYS HE3 H 15.529 0.398 7.916 1.00 . B B . 860 LYS HE3 1 1
11 30618 2 2 39 LYS HG2 H 13.538 0.560 4.178 1.00 . B B . 860 LYS HG2 1 1
11 30619 2 2 39 LYS HG3 H 15.027 1.494 4.389 1.00 . B B . 860 LYS HG3 1 1
11 30620 2 2 39 LYS HZ1 H 16.322 2.310 5.779 1.00 . B B . 860 LYS HZ1 1 1
11 30621 2 2 39 LYS HZ2 H 17.165 0.919 6.210 1.00 . B B . 860 LYS HZ2 1 1
11 30622 2 2 39 LYS HZ3 H 17.021 2.198 7.288 1.00 . B B . 860 LYS HZ3 1 1
11 30623 2 2 39 LYS N N 12.042 4.315 4.645 1.00 . B B . 860 LYS N 1 1
11 30624 2 2 39 LYS NZ N 16.516 1.654 6.560 1.00 . B B . 860 LYS NZ 1 1
11 30625 2 2 39 LYS O O 11.994 1.943 2.213 1.00 . B B . 860 LYS O 1 1
11 30626 2 2 40 ASN C C 8.318 1.321 3.900 1.00 . B B . 861 ASN C 1 1
11 30627 2 2 40 ASN CA C 9.711 1.044 3.430 1.00 . B B . 861 ASN CA 1 1
11 30628 2 2 40 ASN CB C 10.113 -0.421 3.772 1.00 . B B . 861 ASN CB 1 1
11 30629 2 2 40 ASN CG C 10.185 -0.783 5.271 1.00 . B B . 861 ASN CG 1 1
11 30630 2 2 40 ASN H H 10.387 2.487 4.807 1.00 . B B . 861 ASN H 1 1
11 30631 2 2 40 ASN HA H 9.717 1.148 2.355 1.00 . B B . 861 ASN HA 1 1
11 30632 2 2 40 ASN HB2 H 9.393 -1.087 3.320 1.00 . B B . 861 ASN HB2 1 1
11 30633 2 2 40 ASN HB3 H 11.079 -0.618 3.328 1.00 . B B . 861 ASN HB3 1 1
11 30634 2 2 40 ASN HD21 H 10.890 0.991 5.777 1.00 . B B . 861 ASN HD21 1 1
11 30635 2 2 40 ASN HD22 H 10.699 -0.142 7.062 1.00 . B B . 861 ASN HD22 1 1
11 30636 2 2 40 ASN N N 10.642 2.006 3.984 1.00 . B B . 861 ASN N 1 1
11 30637 2 2 40 ASN ND2 N 10.623 0.114 6.113 1.00 . B B . 861 ASN ND2 1 1
11 30638 2 2 40 ASN O O 8.126 1.951 4.947 1.00 . B B . 861 ASN O 1 1
11 30639 2 2 40 ASN OD1 O 9.889 -1.883 5.648 1.00 . B B . 861 ASN OD1 1 1
11 30640 2 2 41 ILE C C 5.563 0.557 4.858 1.00 . B B . 862 ILE C 1 1
11 30641 2 2 41 ILE CA C 5.916 0.979 3.413 1.00 . B B . 862 ILE CA 1 1
11 30642 2 2 41 ILE CB C 5.005 0.180 2.418 1.00 . B B . 862 ILE CB 1 1
11 30643 2 2 41 ILE CD1 C 6.503 -1.405 1.022 1.00 . B B . 862 ILE CD1 1 1
11 30644 2 2 41 ILE CG1 C 5.517 -1.262 2.166 1.00 . B B . 862 ILE CG1 1 1
11 30645 2 2 41 ILE CG2 C 4.807 0.946 1.111 1.00 . B B . 862 ILE CG2 1 1
11 30646 2 2 41 ILE H H 7.616 0.353 2.321 1.00 . B B . 862 ILE H 1 1
11 30647 2 2 41 ILE HA H 5.706 2.036 3.267 1.00 . B B . 862 ILE HA 1 1
11 30648 2 2 41 ILE HB H 4.029 0.124 2.877 1.00 . B B . 862 ILE HB 1 1
11 30649 2 2 41 ILE HD11 H 7.407 -0.849 1.215 1.00 . B B . 862 ILE HD11 1 1
11 30650 2 2 41 ILE HD12 H 6.026 -1.027 0.130 1.00 . B B . 862 ILE HD12 1 1
11 30651 2 2 41 ILE HD13 H 6.741 -2.450 0.886 1.00 . B B . 862 ILE HD13 1 1
11 30652 2 2 41 ILE HG12 H 6.067 -1.557 3.048 1.00 . B B . 862 ILE HG12 1 1
11 30653 2 2 41 ILE HG13 H 4.687 -1.930 2.000 1.00 . B B . 862 ILE HG13 1 1
11 30654 2 2 41 ILE HG21 H 4.185 0.369 0.443 1.00 . B B . 862 ILE HG21 1 1
11 30655 2 2 41 ILE HG22 H 5.767 1.110 0.644 1.00 . B B . 862 ILE HG22 1 1
11 30656 2 2 41 ILE HG23 H 4.338 1.899 1.307 1.00 . B B . 862 ILE HG23 1 1
11 30657 2 2 41 ILE N N 7.347 0.834 3.129 1.00 . B B . 862 ILE N 1 1
11 30658 2 2 41 ILE O O 4.599 1.048 5.429 1.00 . B B . 862 ILE O 1 1
11 30659 2 2 42 ALA C C 6.277 0.386 7.799 1.00 . B B . 863 ALA C 1 1
11 30660 2 2 42 ALA CA C 6.177 -0.789 6.825 1.00 . B B . 863 ALA CA 1 1
11 30661 2 2 42 ALA CB C 7.175 -1.870 7.195 1.00 . B B . 863 ALA CB 1 1
11 30662 2 2 42 ALA H H 7.069 -0.776 4.907 1.00 . B B . 863 ALA H 1 1
11 30663 2 2 42 ALA HA H 5.182 -1.199 6.909 1.00 . B B . 863 ALA HA 1 1
11 30664 2 2 42 ALA HB1 H 6.983 -2.215 8.200 1.00 . B B . 863 ALA HB1 1 1
11 30665 2 2 42 ALA HB2 H 8.173 -1.461 7.137 1.00 . B B . 863 ALA HB2 1 1
11 30666 2 2 42 ALA HB3 H 7.088 -2.695 6.504 1.00 . B B . 863 ALA HB3 1 1
11 30667 2 2 42 ALA N N 6.357 -0.358 5.437 1.00 . B B . 863 ALA N 1 1
11 30668 2 2 42 ALA O O 5.395 0.570 8.638 1.00 . B B . 863 ALA O 1 1
11 30669 2 2 43 GLU C C 6.378 3.330 8.326 1.00 . B B . 864 GLU C 1 1
11 30670 2 2 43 GLU CA C 7.513 2.370 8.529 1.00 . B B . 864 GLU CA 1 1
11 30671 2 2 43 GLU CB C 8.801 3.116 8.243 1.00 . B B . 864 GLU CB 1 1
11 30672 2 2 43 GLU CD C 11.257 3.236 8.236 1.00 . B B . 864 GLU CD 1 1
11 30673 2 2 43 GLU CG C 10.073 2.352 8.473 1.00 . B B . 864 GLU CG 1 1
11 30674 2 2 43 GLU H H 7.979 1.026 6.942 1.00 . B B . 864 GLU H 1 1
11 30675 2 2 43 GLU HA H 7.519 2.019 9.547 1.00 . B B . 864 GLU HA 1 1
11 30676 2 2 43 GLU HB2 H 8.788 3.422 7.209 1.00 . B B . 864 GLU HB2 1 1
11 30677 2 2 43 GLU HB3 H 8.819 4.001 8.860 1.00 . B B . 864 GLU HB3 1 1
11 30678 2 2 43 GLU HG2 H 10.094 1.996 9.493 1.00 . B B . 864 GLU HG2 1 1
11 30679 2 2 43 GLU HG3 H 10.115 1.518 7.789 1.00 . B B . 864 GLU HG3 1 1
11 30680 2 2 43 GLU N N 7.331 1.206 7.655 1.00 . B B . 864 GLU N 1 1
11 30681 2 2 43 GLU O O 5.832 3.864 9.269 1.00 . B B . 864 GLU O 1 1
11 30682 2 2 43 GLU OE1 O 11.357 3.814 7.148 1.00 . B B . 864 GLU OE1 1 1
11 30683 2 2 43 GLU OE2 O 12.102 3.387 9.125 1.00 . B B . 864 GLU OE2 1 1
11 30684 2 2 44 LEU C C 3.647 4.018 7.278 1.00 . B B . 865 LEU C 1 1
11 30685 2 2 44 LEU CA C 4.970 4.358 6.600 1.00 . B B . 865 LEU CA 1 1
11 30686 2 2 44 LEU CB C 4.842 4.185 5.086 1.00 . B B . 865 LEU CB 1 1
11 30687 2 2 44 LEU CD1 C 3.372 6.155 4.670 1.00 . B B . 865 LEU CD1 1 1
11 30688 2 2 44 LEU CD2 C 3.542 4.352 2.975 1.00 . B B . 865 LEU CD2 1 1
11 30689 2 2 44 LEU CG C 3.560 4.688 4.441 1.00 . B B . 865 LEU CG 1 1
11 30690 2 2 44 LEU H H 6.597 3.041 6.409 1.00 . B B . 865 LEU H 1 1
11 30691 2 2 44 LEU HA H 5.227 5.388 6.795 1.00 . B B . 865 LEU HA 1 1
11 30692 2 2 44 LEU HB2 H 5.671 4.695 4.617 1.00 . B B . 865 LEU HB2 1 1
11 30693 2 2 44 LEU HB3 H 4.931 3.130 4.875 1.00 . B B . 865 LEU HB3 1 1
11 30694 2 2 44 LEU HD11 H 4.222 6.685 4.270 1.00 . B B . 865 LEU HD11 1 1
11 30695 2 2 44 LEU HD12 H 3.284 6.293 5.737 1.00 . B B . 865 LEU HD12 1 1
11 30696 2 2 44 LEU HD13 H 2.457 6.463 4.189 1.00 . B B . 865 LEU HD13 1 1
11 30697 2 2 44 LEU HD21 H 2.632 4.728 2.533 1.00 . B B . 865 LEU HD21 1 1
11 30698 2 2 44 LEU HD22 H 3.565 3.277 2.876 1.00 . B B . 865 LEU HD22 1 1
11 30699 2 2 44 LEU HD23 H 4.400 4.785 2.485 1.00 . B B . 865 LEU HD23 1 1
11 30700 2 2 44 LEU HG H 2.727 4.185 4.905 1.00 . B B . 865 LEU HG 1 1
11 30701 2 2 44 LEU N N 6.052 3.515 7.067 1.00 . B B . 865 LEU N 1 1
11 30702 2 2 44 LEU O O 2.988 4.883 7.836 1.00 . B B . 865 LEU O 1 1
11 30703 2 2 45 ALA C C 2.057 2.383 9.332 1.00 . B B . 866 ALA C 1 1
11 30704 2 2 45 ALA CA C 2.025 2.351 7.802 1.00 . B B . 866 ALA CA 1 1
11 30705 2 2 45 ALA CB C 1.646 0.974 7.291 1.00 . B B . 866 ALA CB 1 1
11 30706 2 2 45 ALA H H 3.866 2.102 6.810 1.00 . B B . 866 ALA H 1 1
11 30707 2 2 45 ALA HA H 1.314 3.068 7.415 1.00 . B B . 866 ALA HA 1 1
11 30708 2 2 45 ALA HB1 H 2.354 0.245 7.653 1.00 . B B . 866 ALA HB1 1 1
11 30709 2 2 45 ALA HB2 H 1.671 0.994 6.210 1.00 . B B . 866 ALA HB2 1 1
11 30710 2 2 45 ALA HB3 H 0.649 0.717 7.623 1.00 . B B . 866 ALA HB3 1 1
11 30711 2 2 45 ALA N N 3.284 2.766 7.243 1.00 . B B . 866 ALA N 1 1
11 30712 2 2 45 ALA O O 1.018 2.430 9.989 1.00 . B B . 866 ALA O 1 1
11 30713 2 2 46 ALA C C 3.512 3.803 11.850 1.00 . B B . 867 ALA C 1 1
11 30714 2 2 46 ALA CA C 3.423 2.382 11.313 1.00 . B B . 867 ALA CA 1 1
11 30715 2 2 46 ALA CB C 4.660 1.601 11.700 1.00 . B B . 867 ALA CB 1 1
11 30716 2 2 46 ALA H H 4.044 2.323 9.307 1.00 . B B . 867 ALA H 1 1
11 30717 2 2 46 ALA HA H 2.568 1.894 11.760 1.00 . B B . 867 ALA HA 1 1
11 30718 2 2 46 ALA HB1 H 4.591 0.602 11.295 1.00 . B B . 867 ALA HB1 1 1
11 30719 2 2 46 ALA HB2 H 4.732 1.552 12.776 1.00 . B B . 867 ALA HB2 1 1
11 30720 2 2 46 ALA HB3 H 5.536 2.091 11.301 1.00 . B B . 867 ALA HB3 1 1
11 30721 2 2 46 ALA N N 3.250 2.362 9.885 1.00 . B B . 867 ALA N 1 1
11 30722 2 2 46 ALA O O 3.344 4.027 13.055 1.00 . B B . 867 ALA O 1 1
11 30723 2 2 47 LEU C C 2.615 6.895 11.400 1.00 . B B . 868 LEU C 1 1
11 30724 2 2 47 LEU CA C 3.919 6.123 11.413 1.00 . B B . 868 LEU CA 1 1
11 30725 2 2 47 LEU CB C 5.114 6.838 10.698 1.00 . B B . 868 LEU CB 1 1
11 30726 2 2 47 LEU CD1 C 4.070 7.809 8.601 1.00 . B B . 868 LEU CD1 1 1
11 30727 2 2 47 LEU CD2 C 6.508 7.351 8.677 1.00 . B B . 868 LEU CD2 1 1
11 30728 2 2 47 LEU CG C 5.140 6.907 9.160 1.00 . B B . 868 LEU CG 1 1
11 30729 2 2 47 LEU H H 3.768 4.543 10.023 1.00 . B B . 868 LEU H 1 1
11 30730 2 2 47 LEU HA H 4.148 6.067 12.469 1.00 . B B . 868 LEU HA 1 1
11 30731 2 2 47 LEU HB2 H 5.182 7.849 11.062 1.00 . B B . 868 LEU HB2 1 1
11 30732 2 2 47 LEU HB3 H 6.010 6.314 10.999 1.00 . B B . 868 LEU HB3 1 1
11 30733 2 2 47 LEU HD11 H 3.109 7.486 8.973 1.00 . B B . 868 LEU HD11 1 1
11 30734 2 2 47 LEU HD12 H 4.082 7.730 7.524 1.00 . B B . 868 LEU HD12 1 1
11 30735 2 2 47 LEU HD13 H 4.254 8.831 8.891 1.00 . B B . 868 LEU HD13 1 1
11 30736 2 2 47 LEU HD21 H 6.735 8.328 9.079 1.00 . B B . 868 LEU HD21 1 1
11 30737 2 2 47 LEU HD22 H 6.512 7.399 7.599 1.00 . B B . 868 LEU HD22 1 1
11 30738 2 2 47 LEU HD23 H 7.254 6.643 9.009 1.00 . B B . 868 LEU HD23 1 1
11 30739 2 2 47 LEU HG H 4.970 5.913 8.776 1.00 . B B . 868 LEU HG 1 1
11 30740 2 2 47 LEU N N 3.747 4.758 10.981 1.00 . B B . 868 LEU N 1 1
11 30741 2 2 47 LEU O O 1.655 6.528 10.708 1.00 . B B . 868 LEU O 1 1
11 30742 2 2 48 SER C C 1.142 9.648 11.223 1.00 . B B . 869 SER C 1 1
11 30743 2 2 48 SER CA C 1.411 8.714 12.407 1.00 . B B . 869 SER CA 1 1
11 30744 2 2 48 SER CB C 1.650 9.497 13.676 1.00 . B B . 869 SER CB 1 1
11 30745 2 2 48 SER H H 3.397 8.191 12.655 1.00 . B B . 869 SER H 1 1
11 30746 2 2 48 SER HA H 0.558 8.069 12.550 1.00 . B B . 869 SER HA 1 1
11 30747 2 2 48 SER HB2 H 2.400 10.245 13.476 1.00 . B B . 869 SER HB2 1 1
11 30748 2 2 48 SER HB3 H 0.731 9.950 14.011 1.00 . B B . 869 SER HB3 1 1
11 30749 2 2 48 SER HG H 1.420 8.085 14.997 1.00 . B B . 869 SER HG 1 1
11 30750 2 2 48 SER N N 2.581 7.922 12.183 1.00 . B B . 869 SER N 1 1
11 30751 2 2 48 SER O O 2.041 9.898 10.398 1.00 . B B . 869 SER O 1 1
11 30752 2 2 48 SER OG O 2.147 8.645 14.704 1.00 . B B . 869 SER OG 1 1
11 30753 2 2 49 GLN C C 0.412 12.278 9.990 1.00 . B B . 870 GLN C 1 1
11 30754 2 2 49 GLN CA C -0.443 11.029 10.037 1.00 . B B . 870 GLN CA 1 1
11 30755 2 2 49 GLN CB C -1.920 11.412 10.021 1.00 . B B . 870 GLN CB 1 1
11 30756 2 2 49 GLN CD C -3.680 12.552 8.569 1.00 . B B . 870 GLN CD 1 1
11 30757 2 2 49 GLN CG C -2.280 12.054 8.694 1.00 . B B . 870 GLN CG 1 1
11 30758 2 2 49 GLN H H -0.744 9.980 11.835 1.00 . B B . 870 GLN H 1 1
11 30759 2 2 49 GLN HA H -0.230 10.488 9.128 1.00 . B B . 870 GLN HA 1 1
11 30760 2 2 49 GLN HB2 H -2.524 10.528 10.167 1.00 . B B . 870 GLN HB2 1 1
11 30761 2 2 49 GLN HB3 H -2.119 12.123 10.808 1.00 . B B . 870 GLN HB3 1 1
11 30762 2 2 49 GLN HE21 H -3.010 13.837 7.304 1.00 . B B . 870 GLN HE21 1 1
11 30763 2 2 49 GLN HE22 H -4.719 13.934 7.626 1.00 . B B . 870 GLN HE22 1 1
11 30764 2 2 49 GLN HG2 H -1.617 12.886 8.519 1.00 . B B . 870 GLN HG2 1 1
11 30765 2 2 49 GLN HG3 H -2.115 11.315 7.925 1.00 . B B . 870 GLN HG3 1 1
11 30766 2 2 49 GLN N N -0.078 10.180 11.141 1.00 . B B . 870 GLN N 1 1
11 30767 2 2 49 GLN NE2 N -3.829 13.536 7.752 1.00 . B B . 870 GLN NE2 1 1
11 30768 2 2 49 GLN O O 0.838 12.684 8.927 1.00 . B B . 870 GLN O 1 1
11 30769 2 2 49 GLN OE1 O -4.610 12.035 9.164 1.00 . B B . 870 GLN OE1 1 1
11 30770 2 2 50 ASP C C 2.917 13.855 10.624 1.00 . B B . 871 ASP C 1 1
11 30771 2 2 50 ASP CA C 1.507 14.084 11.189 1.00 . B B . 871 ASP CA 1 1
11 30772 2 2 50 ASP CB C 1.565 14.675 12.611 1.00 . B B . 871 ASP CB 1 1
11 30773 2 2 50 ASP CG C 2.423 13.895 13.583 1.00 . B B . 871 ASP CG 1 1
11 30774 2 2 50 ASP H H 0.378 12.454 11.971 1.00 . B B . 871 ASP H 1 1
11 30775 2 2 50 ASP HA H 1.013 14.789 10.536 1.00 . B B . 871 ASP HA 1 1
11 30776 2 2 50 ASP HB2 H 1.966 15.675 12.555 1.00 . B B . 871 ASP HB2 1 1
11 30777 2 2 50 ASP HB3 H 0.560 14.724 13.003 1.00 . B B . 871 ASP HB3 1 1
11 30778 2 2 50 ASP N N 0.707 12.853 11.136 1.00 . B B . 871 ASP N 1 1
11 30779 2 2 50 ASP O O 3.501 14.756 10.004 1.00 . B B . 871 ASP O 1 1
11 30780 2 2 50 ASP OD1 O 2.182 12.684 13.788 1.00 . B B . 871 ASP OD1 1 1
11 30781 2 2 50 ASP OD2 O 3.355 14.486 14.151 1.00 . B B . 871 ASP OD2 1 1
11 30782 2 2 51 GLU C C 4.679 12.317 8.702 1.00 . B B . 872 GLU C 1 1
11 30783 2 2 51 GLU CA C 4.724 12.258 10.226 1.00 . B B . 872 GLU CA 1 1
11 30784 2 2 51 GLU CB C 5.091 10.833 10.642 1.00 . B B . 872 GLU CB 1 1
11 30785 2 2 51 GLU CD C 6.434 11.421 12.680 1.00 . B B . 872 GLU CD 1 1
11 30786 2 2 51 GLU CG C 5.298 10.621 12.118 1.00 . B B . 872 GLU CG 1 1
11 30787 2 2 51 GLU H H 2.903 11.971 11.277 1.00 . B B . 872 GLU H 1 1
11 30788 2 2 51 GLU HA H 5.468 12.943 10.605 1.00 . B B . 872 GLU HA 1 1
11 30789 2 2 51 GLU HB2 H 4.268 10.189 10.362 1.00 . B B . 872 GLU HB2 1 1
11 30790 2 2 51 GLU HB3 H 5.983 10.523 10.118 1.00 . B B . 872 GLU HB3 1 1
11 30791 2 2 51 GLU HG2 H 4.396 10.936 12.619 1.00 . B B . 872 GLU HG2 1 1
11 30792 2 2 51 GLU HG3 H 5.474 9.573 12.305 1.00 . B B . 872 GLU HG3 1 1
11 30793 2 2 51 GLU N N 3.425 12.632 10.775 1.00 . B B . 872 GLU N 1 1
11 30794 2 2 51 GLU O O 5.398 13.098 8.069 1.00 . B B . 872 GLU O 1 1
11 30795 2 2 51 GLU OE1 O 7.529 11.441 12.086 1.00 . B B . 872 GLU OE1 1 1
11 30796 2 2 51 GLU OE2 O 6.248 12.049 13.740 1.00 . B B . 872 GLU OE2 1 1
11 30797 2 2 52 LEU C C 3.155 12.762 6.058 1.00 . B B . 873 LEU C 1 1
11 30798 2 2 52 LEU CA C 3.618 11.452 6.681 1.00 . B B . 873 LEU CA 1 1
11 30799 2 2 52 LEU CB C 2.741 10.235 6.284 1.00 . B B . 873 LEU CB 1 1
11 30800 2 2 52 LEU CD1 C 0.341 10.937 6.276 1.00 . B B . 873 LEU CD1 1 1
11 30801 2 2 52 LEU CD2 C 0.914 8.654 7.059 1.00 . B B . 873 LEU CD2 1 1
11 30802 2 2 52 LEU CG C 1.367 10.099 6.963 1.00 . B B . 873 LEU CG 1 1
11 30803 2 2 52 LEU H H 3.174 11.017 8.710 1.00 . B B . 873 LEU H 1 1
11 30804 2 2 52 LEU HA H 4.617 11.282 6.306 1.00 . B B . 873 LEU HA 1 1
11 30805 2 2 52 LEU HB2 H 2.543 10.336 5.227 1.00 . B B . 873 LEU HB2 1 1
11 30806 2 2 52 LEU HB3 H 3.303 9.329 6.451 1.00 . B B . 873 LEU HB3 1 1
11 30807 2 2 52 LEU HD11 H 0.658 11.966 6.358 1.00 . B B . 873 LEU HD11 1 1
11 30808 2 2 52 LEU HD12 H -0.616 10.803 6.757 1.00 . B B . 873 LEU HD12 1 1
11 30809 2 2 52 LEU HD13 H 0.270 10.663 5.234 1.00 . B B . 873 LEU HD13 1 1
11 30810 2 2 52 LEU HD21 H 0.815 8.238 6.068 1.00 . B B . 873 LEU HD21 1 1
11 30811 2 2 52 LEU HD22 H -0.040 8.613 7.564 1.00 . B B . 873 LEU HD22 1 1
11 30812 2 2 52 LEU HD23 H 1.638 8.087 7.623 1.00 . B B . 873 LEU HD23 1 1
11 30813 2 2 52 LEU HG H 1.454 10.500 7.963 1.00 . B B . 873 LEU HG 1 1
11 30814 2 2 52 LEU N N 3.761 11.547 8.128 1.00 . B B . 873 LEU N 1 1
11 30815 2 2 52 LEU O O 3.494 13.065 4.924 1.00 . B B . 873 LEU O 1 1
11 30816 2 2 53 THR C C 3.178 15.763 6.129 1.00 . B B . 874 THR C 1 1
11 30817 2 2 53 THR CA C 1.978 14.835 6.378 1.00 . B B . 874 THR CA 1 1
11 30818 2 2 53 THR CB C 0.997 15.456 7.402 1.00 . B B . 874 THR CB 1 1
11 30819 2 2 53 THR CG2 C 0.593 16.859 7.009 1.00 . B B . 874 THR CG2 1 1
11 30820 2 2 53 THR H H 2.176 13.256 7.726 1.00 . B B . 874 THR H 1 1
11 30821 2 2 53 THR HA H 1.458 14.688 5.443 1.00 . B B . 874 THR HA 1 1
11 30822 2 2 53 THR HB H 1.490 15.468 8.362 1.00 . B B . 874 THR HB 1 1
11 30823 2 2 53 THR HG1 H 0.114 13.776 7.880 1.00 . B B . 874 THR HG1 1 1
11 30824 2 2 53 THR HG21 H 1.475 17.481 6.992 1.00 . B B . 874 THR HG21 1 1
11 30825 2 2 53 THR HG22 H -0.110 17.240 7.733 1.00 . B B . 874 THR HG22 1 1
11 30826 2 2 53 THR HG23 H 0.141 16.834 6.028 1.00 . B B . 874 THR HG23 1 1
11 30827 2 2 53 THR N N 2.430 13.551 6.823 1.00 . B B . 874 THR N 1 1
11 30828 2 2 53 THR O O 3.212 16.482 5.128 1.00 . B B . 874 THR O 1 1
11 30829 2 2 53 THR OG1 O -0.180 14.626 7.524 1.00 . B B . 874 THR OG1 1 1
11 30830 2 2 54 SER C C 6.184 15.976 5.660 1.00 . B B . 875 SER C 1 1
11 30831 2 2 54 SER CA C 5.362 16.501 6.835 1.00 . B B . 875 SER CA 1 1
11 30832 2 2 54 SER CB C 6.201 16.526 8.129 1.00 . B B . 875 SER CB 1 1
11 30833 2 2 54 SER H H 4.128 15.092 7.780 1.00 . B B . 875 SER H 1 1
11 30834 2 2 54 SER HA H 5.041 17.504 6.600 1.00 . B B . 875 SER HA 1 1
11 30835 2 2 54 SER HB2 H 5.585 16.842 8.956 1.00 . B B . 875 SER HB2 1 1
11 30836 2 2 54 SER HB3 H 6.575 15.531 8.319 1.00 . B B . 875 SER HB3 1 1
11 30837 2 2 54 SER HG H 7.266 17.873 7.170 1.00 . B B . 875 SER HG 1 1
11 30838 2 2 54 SER N N 4.180 15.692 7.002 1.00 . B B . 875 SER N 1 1
11 30839 2 2 54 SER O O 6.680 16.760 4.848 1.00 . B B . 875 SER O 1 1
11 30840 2 2 54 SER OG O 7.310 17.419 8.024 1.00 . B B . 875 SER OG 1 1
11 30841 2 2 55 ILE C C 6.495 14.402 3.122 1.00 . B B . 876 ILE C 1 1
11 30842 2 2 55 ILE CA C 7.048 14.002 4.498 1.00 . B B . 876 ILE CA 1 1
11 30843 2 2 55 ILE CB C 7.010 12.452 4.647 1.00 . B B . 876 ILE CB 1 1
11 30844 2 2 55 ILE CD1 C 7.526 10.537 6.272 1.00 . B B . 876 ILE CD1 1 1
11 30845 2 2 55 ILE CG1 C 7.592 12.025 6.005 1.00 . B B . 876 ILE CG1 1 1
11 30846 2 2 55 ILE CG2 C 7.778 11.784 3.507 1.00 . B B . 876 ILE CG2 1 1
11 30847 2 2 55 ILE H H 5.849 14.101 6.246 1.00 . B B . 876 ILE H 1 1
11 30848 2 2 55 ILE HA H 8.074 14.333 4.571 1.00 . B B . 876 ILE HA 1 1
11 30849 2 2 55 ILE HB H 5.980 12.133 4.592 1.00 . B B . 876 ILE HB 1 1
11 30850 2 2 55 ILE HD11 H 6.497 10.208 6.263 1.00 . B B . 876 ILE HD11 1 1
11 30851 2 2 55 ILE HD12 H 7.964 10.325 7.238 1.00 . B B . 876 ILE HD12 1 1
11 30852 2 2 55 ILE HD13 H 8.075 10.013 5.504 1.00 . B B . 876 ILE HD13 1 1
11 30853 2 2 55 ILE HG12 H 8.632 12.309 6.048 1.00 . B B . 876 ILE HG12 1 1
11 30854 2 2 55 ILE HG13 H 7.053 12.527 6.795 1.00 . B B . 876 ILE HG13 1 1
11 30855 2 2 55 ILE HG21 H 7.747 10.713 3.639 1.00 . B B . 876 ILE HG21 1 1
11 30856 2 2 55 ILE HG22 H 8.803 12.123 3.516 1.00 . B B . 876 ILE HG22 1 1
11 30857 2 2 55 ILE HG23 H 7.323 12.045 2.563 1.00 . B B . 876 ILE HG23 1 1
11 30858 2 2 55 ILE N N 6.290 14.653 5.564 1.00 . B B . 876 ILE N 1 1
11 30859 2 2 55 ILE O O 7.237 14.859 2.254 1.00 . B B . 876 ILE O 1 1
11 30860 2 2 56 LEU C C 4.419 16.065 1.475 1.00 . B B . 877 LEU C 1 1
11 30861 2 2 56 LEU CA C 4.503 14.565 1.715 1.00 . B B . 877 LEU CA 1 1
11 30862 2 2 56 LEU CB C 3.088 13.953 1.702 1.00 . B B . 877 LEU CB 1 1
11 30863 2 2 56 LEU CD1 C 3.842 11.547 2.164 1.00 . B B . 877 LEU CD1 1 1
11 30864 2 2 56 LEU CD2 C 1.503 12.018 1.480 1.00 . B B . 877 LEU CD2 1 1
11 30865 2 2 56 LEU CG C 2.947 12.449 1.336 1.00 . B B . 877 LEU CG 1 1
11 30866 2 2 56 LEU H H 4.667 13.904 3.718 1.00 . B B . 877 LEU H 1 1
11 30867 2 2 56 LEU HA H 5.070 14.123 0.909 1.00 . B B . 877 LEU HA 1 1
11 30868 2 2 56 LEU HB2 H 2.650 14.109 2.676 1.00 . B B . 877 LEU HB2 1 1
11 30869 2 2 56 LEU HB3 H 2.502 14.521 0.993 1.00 . B B . 877 LEU HB3 1 1
11 30870 2 2 56 LEU HD11 H 4.873 11.814 1.986 1.00 . B B . 877 LEU HD11 1 1
11 30871 2 2 56 LEU HD12 H 3.680 10.519 1.872 1.00 . B B . 877 LEU HD12 1 1
11 30872 2 2 56 LEU HD13 H 3.614 11.666 3.213 1.00 . B B . 877 LEU HD13 1 1
11 30873 2 2 56 LEU HD21 H 0.884 12.624 0.835 1.00 . B B . 877 LEU HD21 1 1
11 30874 2 2 56 LEU HD22 H 1.192 12.153 2.505 1.00 . B B . 877 LEU HD22 1 1
11 30875 2 2 56 LEU HD23 H 1.405 10.980 1.201 1.00 . B B . 877 LEU HD23 1 1
11 30876 2 2 56 LEU HG H 3.217 12.323 0.299 1.00 . B B . 877 LEU HG 1 1
11 30877 2 2 56 LEU N N 5.193 14.250 2.963 1.00 . B B . 877 LEU N 1 1
11 30878 2 2 56 LEU O O 4.678 16.540 0.374 1.00 . B B . 877 LEU O 1 1
11 30879 2 2 57 GLY C C 2.455 18.665 2.379 1.00 . B B . 878 GLY C 1 1
11 30880 2 2 57 GLY CA C 3.905 18.231 2.382 1.00 . B B . 878 GLY CA 1 1
11 30881 2 2 57 GLY H H 3.836 16.386 3.367 1.00 . B B . 878 GLY H 1 1
11 30882 2 2 57 GLY HA2 H 4.411 18.700 3.215 1.00 . B B . 878 GLY HA2 1 1
11 30883 2 2 57 GLY HA3 H 4.366 18.552 1.459 1.00 . B B . 878 GLY HA3 1 1
11 30884 2 2 57 GLY N N 4.033 16.801 2.498 1.00 . B B . 878 GLY N 1 1
11 30885 2 2 57 GLY O O 2.101 19.694 2.968 1.00 . B B . 878 GLY O 1 1
11 30886 2 2 58 ASN C C -0.641 17.320 2.552 1.00 . B B . 879 ASN C 1 1
11 30887 2 2 58 ASN CA C 0.185 18.169 1.605 1.00 . B B . 879 ASN CA 1 1
11 30888 2 2 58 ASN CB C -0.295 17.889 0.182 1.00 . B B . 879 ASN CB 1 1
11 30889 2 2 58 ASN CG C -0.722 19.120 -0.590 1.00 . B B . 879 ASN CG 1 1
11 30890 2 2 58 ASN H H 1.977 17.046 1.353 1.00 . B B . 879 ASN H 1 1
11 30891 2 2 58 ASN HA H 0.027 19.214 1.824 1.00 . B B . 879 ASN HA 1 1
11 30892 2 2 58 ASN HB2 H 0.504 17.414 -0.367 1.00 . B B . 879 ASN HB2 1 1
11 30893 2 2 58 ASN HB3 H -1.131 17.208 0.229 1.00 . B B . 879 ASN HB3 1 1
11 30894 2 2 58 ASN HD21 H -2.569 19.029 0.161 1.00 . B B . 879 ASN HD21 1 1
11 30895 2 2 58 ASN HD22 H -2.284 20.297 -0.936 1.00 . B B . 879 ASN HD22 1 1
11 30896 2 2 58 ASN N N 1.617 17.872 1.741 1.00 . B B . 879 ASN N 1 1
11 30897 2 2 58 ASN ND2 N -1.965 19.516 -0.440 1.00 . B B . 879 ASN ND2 1 1
11 30898 2 2 58 ASN O O -0.530 16.091 2.543 1.00 . B B . 879 ASN O 1 1
11 30899 2 2 58 ASN OD1 O 0.066 19.726 -1.295 1.00 . B B . 879 ASN OD1 1 1
11 30900 2 2 59 ALA C C -3.415 16.436 3.606 1.00 . B B . 880 ALA C 1 1
11 30901 2 2 59 ALA CA C -2.355 17.282 4.289 1.00 . B B . 880 ALA CA 1 1
11 30902 2 2 59 ALA CB C -3.014 18.277 5.220 1.00 . B B . 880 ALA CB 1 1
11 30903 2 2 59 ALA H H -1.561 18.941 3.252 1.00 . B B . 880 ALA H 1 1
11 30904 2 2 59 ALA HA H -1.727 16.633 4.882 1.00 . B B . 880 ALA HA 1 1
11 30905 2 2 59 ALA HB1 H -3.630 18.948 4.639 1.00 . B B . 880 ALA HB1 1 1
11 30906 2 2 59 ALA HB2 H -2.254 18.832 5.745 1.00 . B B . 880 ALA HB2 1 1
11 30907 2 2 59 ALA HB3 H -3.633 17.749 5.931 1.00 . B B . 880 ALA HB3 1 1
11 30908 2 2 59 ALA N N -1.497 17.963 3.322 1.00 . B B . 880 ALA N 1 1
11 30909 2 2 59 ALA O O -3.743 15.373 4.085 1.00 . B B . 880 ALA O 1 1
11 30910 2 2 60 ALA C C -4.397 14.869 1.236 1.00 . B B . 881 ALA C 1 1
11 30911 2 2 60 ALA CA C -4.959 16.177 1.728 1.00 . B B . 881 ALA CA 1 1
11 30912 2 2 60 ALA CB C -5.457 16.981 0.549 1.00 . B B . 881 ALA CB 1 1
11 30913 2 2 60 ALA H H -3.661 17.807 2.192 1.00 . B B . 881 ALA H 1 1
11 30914 2 2 60 ALA HA H -5.789 15.976 2.389 1.00 . B B . 881 ALA HA 1 1
11 30915 2 2 60 ALA HB1 H -6.208 16.397 0.036 1.00 . B B . 881 ALA HB1 1 1
11 30916 2 2 60 ALA HB2 H -4.631 17.173 -0.121 1.00 . B B . 881 ALA HB2 1 1
11 30917 2 2 60 ALA HB3 H -5.886 17.909 0.895 1.00 . B B . 881 ALA HB3 1 1
11 30918 2 2 60 ALA N N -3.942 16.917 2.487 1.00 . B B . 881 ALA N 1 1
11 30919 2 2 60 ALA O O -4.990 13.811 1.447 1.00 . B B . 881 ALA O 1 1
11 30920 2 2 61 ASN C C -2.265 12.810 1.199 1.00 . B B . 882 ASN C 1 1
11 30921 2 2 61 ASN CA C -2.506 13.786 0.076 1.00 . B B . 882 ASN CA 1 1
11 30922 2 2 61 ASN CB C -1.131 14.203 -0.462 1.00 . B B . 882 ASN CB 1 1
11 30923 2 2 61 ASN CG C -1.146 15.142 -1.648 1.00 . B B . 882 ASN CG 1 1
11 30924 2 2 61 ASN H H -2.858 15.847 0.446 1.00 . B B . 882 ASN H 1 1
11 30925 2 2 61 ASN HA H -3.076 13.324 -0.716 1.00 . B B . 882 ASN HA 1 1
11 30926 2 2 61 ASN HB2 H -0.609 14.717 0.331 1.00 . B B . 882 ASN HB2 1 1
11 30927 2 2 61 ASN HB3 H -0.576 13.316 -0.728 1.00 . B B . 882 ASN HB3 1 1
11 30928 2 2 61 ASN HD21 H 0.579 14.411 -2.191 1.00 . B B . 882 ASN HD21 1 1
11 30929 2 2 61 ASN HD22 H -0.034 15.673 -3.208 1.00 . B B . 882 ASN HD22 1 1
11 30930 2 2 61 ASN N N -3.236 14.955 0.596 1.00 . B B . 882 ASN N 1 1
11 30931 2 2 61 ASN ND2 N -0.111 15.074 -2.436 1.00 . B B . 882 ASN ND2 1 1
11 30932 2 2 61 ASN O O -2.507 11.612 1.077 1.00 . B B . 882 ASN O 1 1
11 30933 2 2 61 ASN OD1 O -2.065 15.951 -1.823 1.00 . B B . 882 ASN OD1 1 1
11 30934 2 2 62 ALA C C -2.706 11.938 4.072 1.00 . B B . 883 ALA C 1 1
11 30935 2 2 62 ALA CA C -1.490 12.625 3.494 1.00 . B B . 883 ALA CA 1 1
11 30936 2 2 62 ALA CB C -0.871 13.560 4.494 1.00 . B B . 883 ALA CB 1 1
11 30937 2 2 62 ALA H H -1.708 14.337 2.315 1.00 . B B . 883 ALA H 1 1
11 30938 2 2 62 ALA HA H -0.759 11.871 3.247 1.00 . B B . 883 ALA HA 1 1
11 30939 2 2 62 ALA HB1 H -1.570 14.343 4.747 1.00 . B B . 883 ALA HB1 1 1
11 30940 2 2 62 ALA HB2 H 0.025 13.984 4.065 1.00 . B B . 883 ALA HB2 1 1
11 30941 2 2 62 ALA HB3 H -0.614 13.004 5.382 1.00 . B B . 883 ALA HB3 1 1
11 30942 2 2 62 ALA N N -1.822 13.363 2.305 1.00 . B B . 883 ALA N 1 1
11 30943 2 2 62 ALA O O -2.627 10.811 4.518 1.00 . B B . 883 ALA O 1 1
11 30944 2 2 63 LYS C C -5.502 10.918 3.655 1.00 . B B . 884 LYS C 1 1
11 30945 2 2 63 LYS CA C -5.080 12.092 4.508 1.00 . B B . 884 LYS CA 1 1
11 30946 2 2 63 LYS CB C -6.151 13.189 4.478 1.00 . B B . 884 LYS CB 1 1
11 30947 2 2 63 LYS CD C -8.163 12.455 5.955 1.00 . B B . 884 LYS CD 1 1
11 30948 2 2 63 LYS CE C -7.451 11.353 6.725 1.00 . B B . 884 LYS CE 1 1
11 30949 2 2 63 LYS CG C -7.614 12.718 4.538 1.00 . B B . 884 LYS CG 1 1
11 30950 2 2 63 LYS H H -3.795 13.548 3.718 1.00 . B B . 884 LYS H 1 1
11 30951 2 2 63 LYS HA H -4.952 11.763 5.527 1.00 . B B . 884 LYS HA 1 1
11 30952 2 2 63 LYS HB2 H -5.984 13.788 5.360 1.00 . B B . 884 LYS HB2 1 1
11 30953 2 2 63 LYS HB3 H -6.004 13.791 3.595 1.00 . B B . 884 LYS HB3 1 1
11 30954 2 2 63 LYS HD2 H -8.075 13.364 6.529 1.00 . B B . 884 LYS HD2 1 1
11 30955 2 2 63 LYS HD3 H -9.210 12.205 5.869 1.00 . B B . 884 LYS HD3 1 1
11 30956 2 2 63 LYS HE2 H -7.399 10.466 6.113 1.00 . B B . 884 LYS HE2 1 1
11 30957 2 2 63 LYS HE3 H -6.450 11.688 6.951 1.00 . B B . 884 LYS HE3 1 1
11 30958 2 2 63 LYS HG2 H -8.233 13.468 4.068 1.00 . B B . 884 LYS HG2 1 1
11 30959 2 2 63 LYS HG3 H -7.659 11.809 3.953 1.00 . B B . 884 LYS HG3 1 1
11 30960 2 2 63 LYS HZ1 H -8.162 11.885 8.612 1.00 . B B . 884 LYS HZ1 1 1
11 30961 2 2 63 LYS HZ2 H -7.703 10.270 8.516 1.00 . B B . 884 LYS HZ2 1 1
11 30962 2 2 63 LYS HZ3 H -9.138 10.793 7.803 1.00 . B B . 884 LYS HZ3 1 1
11 30963 2 2 63 LYS N N -3.818 12.623 4.051 1.00 . B B . 884 LYS N 1 1
11 30964 2 2 63 LYS NZ N -8.149 11.049 7.992 1.00 . B B . 884 LYS NZ 1 1
11 30965 2 2 63 LYS O O -5.886 9.885 4.194 1.00 . B B . 884 LYS O 1 1
11 30966 2 2 64 GLN C C -5.010 8.769 1.687 1.00 . B B . 885 GLN C 1 1
11 30967 2 2 64 GLN CA C -5.800 10.032 1.396 1.00 . B B . 885 GLN CA 1 1
11 30968 2 2 64 GLN CB C -5.519 10.437 -0.059 1.00 . B B . 885 GLN CB 1 1
11 30969 2 2 64 GLN CD C -7.543 11.993 -0.212 1.00 . B B . 885 GLN CD 1 1
11 30970 2 2 64 GLN CG C -6.086 11.774 -0.539 1.00 . B B . 885 GLN CG 1 1
11 30971 2 2 64 GLN H H -5.016 11.908 1.975 1.00 . B B . 885 GLN H 1 1
11 30972 2 2 64 GLN HA H -6.856 9.842 1.519 1.00 . B B . 885 GLN HA 1 1
11 30973 2 2 64 GLN HB2 H -4.447 10.513 -0.140 1.00 . B B . 885 GLN HB2 1 1
11 30974 2 2 64 GLN HB3 H -5.868 9.652 -0.709 1.00 . B B . 885 GLN HB3 1 1
11 30975 2 2 64 GLN HE21 H -7.012 13.109 1.320 1.00 . B B . 885 GLN HE21 1 1
11 30976 2 2 64 GLN HE22 H -8.707 12.944 1.087 1.00 . B B . 885 GLN HE22 1 1
11 30977 2 2 64 GLN HG2 H -5.527 12.558 -0.049 1.00 . B B . 885 GLN HG2 1 1
11 30978 2 2 64 GLN HG3 H -5.943 11.875 -1.605 1.00 . B B . 885 GLN HG3 1 1
11 30979 2 2 64 GLN N N -5.394 11.074 2.331 1.00 . B B . 885 GLN N 1 1
11 30980 2 2 64 GLN NE2 N -7.782 12.743 0.832 1.00 . B B . 885 GLN NE2 1 1
11 30981 2 2 64 GLN O O -5.572 7.682 1.842 1.00 . B B . 885 GLN O 1 1
11 30982 2 2 64 GLN OE1 O -8.440 11.570 -0.957 1.00 . B B . 885 GLN OE1 1 1
11 30983 2 2 65 LEU C C -3.036 7.264 3.427 1.00 . B B . 886 LEU C 1 1
11 30984 2 2 65 LEU CA C -2.770 7.927 2.074 1.00 . B B . 886 LEU CA 1 1
11 30985 2 2 65 LEU CB C -1.373 8.550 2.033 1.00 . B B . 886 LEU CB 1 1
11 30986 2 2 65 LEU CD1 C -0.101 6.443 1.609 1.00 . B B . 886 LEU CD1 1 1
11 30987 2 2 65 LEU CD2 C 1.060 8.452 2.557 1.00 . B B . 886 LEU CD2 1 1
11 30988 2 2 65 LEU CG C -0.236 7.672 2.489 1.00 . B B . 886 LEU CG 1 1
11 30989 2 2 65 LEU H H -3.330 9.859 1.743 1.00 . B B . 886 LEU H 1 1
11 30990 2 2 65 LEU HA H -2.833 7.192 1.286 1.00 . B B . 886 LEU HA 1 1
11 30991 2 2 65 LEU HB2 H -1.172 8.855 1.017 1.00 . B B . 886 LEU HB2 1 1
11 30992 2 2 65 LEU HB3 H -1.387 9.434 2.652 1.00 . B B . 886 LEU HB3 1 1
11 30993 2 2 65 LEU HD11 H 0.064 6.745 0.586 1.00 . B B . 886 LEU HD11 1 1
11 30994 2 2 65 LEU HD12 H -1.007 5.858 1.670 1.00 . B B . 886 LEU HD12 1 1
11 30995 2 2 65 LEU HD13 H 0.736 5.851 1.948 1.00 . B B . 886 LEU HD13 1 1
11 30996 2 2 65 LEU HD21 H 1.277 8.866 1.584 1.00 . B B . 886 LEU HD21 1 1
11 30997 2 2 65 LEU HD22 H 1.865 7.798 2.853 1.00 . B B . 886 LEU HD22 1 1
11 30998 2 2 65 LEU HD23 H 0.963 9.252 3.276 1.00 . B B . 886 LEU HD23 1 1
11 30999 2 2 65 LEU HG H -0.511 7.382 3.489 1.00 . B B . 886 LEU HG 1 1
11 31000 2 2 65 LEU N N -3.712 8.959 1.817 1.00 . B B . 886 LEU N 1 1
11 31001 2 2 65 LEU O O -3.337 6.072 3.490 1.00 . B B . 886 LEU O 1 1
11 31002 2 2 66 TYR C C -4.427 6.832 6.034 1.00 . B B . 887 TYR C 1 1
11 31003 2 2 66 TYR CA C -3.140 7.613 5.859 1.00 . B B . 887 TYR CA 1 1
11 31004 2 2 66 TYR CB C -3.103 8.826 6.811 1.00 . B B . 887 TYR CB 1 1
11 31005 2 2 66 TYR CD1 C -2.723 7.983 9.179 1.00 . B B . 887 TYR CD1 1 1
11 31006 2 2 66 TYR CD2 C -4.865 8.870 8.607 1.00 . B B . 887 TYR CD2 1 1
11 31007 2 2 66 TYR CE1 C -3.168 7.742 10.461 1.00 . B B . 887 TYR CE1 1 1
11 31008 2 2 66 TYR CE2 C -5.311 8.633 9.883 1.00 . B B . 887 TYR CE2 1 1
11 31009 2 2 66 TYR CG C -3.567 8.552 8.226 1.00 . B B . 887 TYR CG 1 1
11 31010 2 2 66 TYR CZ C -4.464 8.068 10.806 1.00 . B B . 887 TYR CZ 1 1
11 31011 2 2 66 TYR H H -2.779 9.018 4.331 1.00 . B B . 887 TYR H 1 1
11 31012 2 2 66 TYR HA H -2.310 6.969 6.106 1.00 . B B . 887 TYR HA 1 1
11 31013 2 2 66 TYR HB2 H -2.088 9.189 6.869 1.00 . B B . 887 TYR HB2 1 1
11 31014 2 2 66 TYR HB3 H -3.727 9.609 6.399 1.00 . B B . 887 TYR HB3 1 1
11 31015 2 2 66 TYR HD1 H -1.706 7.725 8.921 1.00 . B B . 887 TYR HD1 1 1
11 31016 2 2 66 TYR HD2 H -5.523 9.321 7.876 1.00 . B B . 887 TYR HD2 1 1
11 31017 2 2 66 TYR HE1 H -2.503 7.302 11.187 1.00 . B B . 887 TYR HE1 1 1
11 31018 2 2 66 TYR HE2 H -6.325 8.888 10.148 1.00 . B B . 887 TYR HE2 1 1
11 31019 2 2 66 TYR HH H -5.745 7.349 11.989 1.00 . B B . 887 TYR HH 1 1
11 31020 2 2 66 TYR N N -2.960 8.062 4.484 1.00 . B B . 887 TYR N 1 1
11 31021 2 2 66 TYR O O -4.415 5.724 6.584 1.00 . B B . 887 TYR O 1 1
11 31022 2 2 66 TYR OH O -4.913 7.828 12.079 1.00 . B B . 887 TYR OH 1 1
11 31023 2 2 67 ASP C C -6.858 5.453 4.999 1.00 . B B . 888 ASP C 1 1
11 31024 2 2 67 ASP CA C -6.836 6.791 5.674 1.00 . B B . 888 ASP CA 1 1
11 31025 2 2 67 ASP CB C -7.915 7.691 5.070 1.00 . B B . 888 ASP CB 1 1
11 31026 2 2 67 ASP CG C -9.317 7.155 5.256 1.00 . B B . 888 ASP CG 1 1
11 31027 2 2 67 ASP H H -5.429 8.250 5.057 1.00 . B B . 888 ASP H 1 1
11 31028 2 2 67 ASP HA H -7.039 6.659 6.725 1.00 . B B . 888 ASP HA 1 1
11 31029 2 2 67 ASP HB2 H -7.868 8.654 5.551 1.00 . B B . 888 ASP HB2 1 1
11 31030 2 2 67 ASP HB3 H -7.727 7.810 4.014 1.00 . B B . 888 ASP HB3 1 1
11 31031 2 2 67 ASP N N -5.517 7.398 5.542 1.00 . B B . 888 ASP N 1 1
11 31032 2 2 67 ASP O O -7.236 4.482 5.598 1.00 . B B . 888 ASP O 1 1
11 31033 2 2 67 ASP OD1 O -9.929 7.453 6.299 1.00 . B B . 888 ASP OD1 1 1
11 31034 2 2 67 ASP OD2 O -9.846 6.470 4.357 1.00 . B B . 888 ASP OD2 1 1
11 31035 2 2 68 PHE C C -5.556 3.090 3.588 1.00 . B B . 889 PHE C 1 1
11 31036 2 2 68 PHE CA C -6.309 4.233 2.936 1.00 . B B . 889 PHE CA 1 1
11 31037 2 2 68 PHE CB C -5.690 4.589 1.581 1.00 . B B . 889 PHE CB 1 1
11 31038 2 2 68 PHE CD1 C -6.400 2.988 -0.212 1.00 . B B . 889 PHE CD1 1 1
11 31039 2 2 68 PHE CD2 C -4.201 2.798 0.683 1.00 . B B . 889 PHE CD2 1 1
11 31040 2 2 68 PHE CE1 C -6.149 1.939 -1.045 1.00 . B B . 889 PHE CE1 1 1
11 31041 2 2 68 PHE CE2 C -3.946 1.748 -0.157 1.00 . B B . 889 PHE CE2 1 1
11 31042 2 2 68 PHE CG C -5.433 3.432 0.669 1.00 . B B . 889 PHE CG 1 1
11 31043 2 2 68 PHE CZ C -4.918 1.314 -1.020 1.00 . B B . 889 PHE CZ 1 1
11 31044 2 2 68 PHE H H -5.925 6.238 3.441 1.00 . B B . 889 PHE H 1 1
11 31045 2 2 68 PHE HA H -7.325 3.917 2.773 1.00 . B B . 889 PHE HA 1 1
11 31046 2 2 68 PHE HB2 H -6.347 5.270 1.062 1.00 . B B . 889 PHE HB2 1 1
11 31047 2 2 68 PHE HB3 H -4.749 5.087 1.758 1.00 . B B . 889 PHE HB3 1 1
11 31048 2 2 68 PHE HD1 H -7.367 3.466 -0.264 1.00 . B B . 889 PHE HD1 1 1
11 31049 2 2 68 PHE HD2 H -3.450 3.141 1.381 1.00 . B B . 889 PHE HD2 1 1
11 31050 2 2 68 PHE HE1 H -6.925 1.600 -1.715 1.00 . B B . 889 PHE HE1 1 1
11 31051 2 2 68 PHE HE2 H -2.982 1.263 -0.141 1.00 . B B . 889 PHE HE2 1 1
11 31052 2 2 68 PHE HZ H -4.721 0.486 -1.685 1.00 . B B . 889 PHE HZ 1 1
11 31053 2 2 68 PHE N N -6.340 5.419 3.782 1.00 . B B . 889 PHE N 1 1
11 31054 2 2 68 PHE O O -6.010 1.949 3.574 1.00 . B B . 889 PHE O 1 1
11 31055 2 2 69 ILE C C -4.349 1.798 5.954 1.00 . B B . 890 ILE C 1 1
11 31056 2 2 69 ILE CA C -3.584 2.410 4.806 1.00 . B B . 890 ILE CA 1 1
11 31057 2 2 69 ILE CB C -2.307 3.054 5.393 1.00 . B B . 890 ILE CB 1 1
11 31058 2 2 69 ILE CD1 C -0.312 4.530 4.829 1.00 . B B . 890 ILE CD1 1 1
11 31059 2 2 69 ILE CG1 C -1.521 3.772 4.309 1.00 . B B . 890 ILE CG1 1 1
11 31060 2 2 69 ILE CG2 C -1.441 2.002 6.080 1.00 . B B . 890 ILE CG2 1 1
11 31061 2 2 69 ILE H H -4.116 4.339 4.101 1.00 . B B . 890 ILE H 1 1
11 31062 2 2 69 ILE HA H -3.295 1.650 4.096 1.00 . B B . 890 ILE HA 1 1
11 31063 2 2 69 ILE HB H -2.611 3.771 6.141 1.00 . B B . 890 ILE HB 1 1
11 31064 2 2 69 ILE HD11 H 0.199 5.005 4.004 1.00 . B B . 890 ILE HD11 1 1
11 31065 2 2 69 ILE HD12 H 0.360 3.841 5.318 1.00 . B B . 890 ILE HD12 1 1
11 31066 2 2 69 ILE HD13 H -0.634 5.282 5.533 1.00 . B B . 890 ILE HD13 1 1
11 31067 2 2 69 ILE HG12 H -1.189 3.055 3.571 1.00 . B B . 890 ILE HG12 1 1
11 31068 2 2 69 ILE HG13 H -2.189 4.477 3.832 1.00 . B B . 890 ILE HG13 1 1
11 31069 2 2 69 ILE HG21 H -0.558 2.475 6.486 1.00 . B B . 890 ILE HG21 1 1
11 31070 2 2 69 ILE HG22 H -1.144 1.250 5.366 1.00 . B B . 890 ILE HG22 1 1
11 31071 2 2 69 ILE HG23 H -1.999 1.542 6.882 1.00 . B B . 890 ILE HG23 1 1
11 31072 2 2 69 ILE N N -4.411 3.402 4.147 1.00 . B B . 890 ILE N 1 1
11 31073 2 2 69 ILE O O -4.414 0.585 6.100 1.00 . B B . 890 ILE O 1 1
11 31074 2 2 70 HIS C C -7.102 1.954 7.769 1.00 . B B . 891 HIS C 1 1
11 31075 2 2 70 HIS CA C -5.639 2.289 7.934 1.00 . B B . 891 HIS CA 1 1
11 31076 2 2 70 HIS CB C -5.471 3.421 8.956 1.00 . B B . 891 HIS CB 1 1
11 31077 2 2 70 HIS CD2 C -3.361 3.141 10.405 1.00 . B B . 891 HIS CD2 1 1
11 31078 2 2 70 HIS CE1 C -1.971 4.214 9.162 1.00 . B B . 891 HIS CE1 1 1
11 31079 2 2 70 HIS CG C -4.052 3.617 9.350 1.00 . B B . 891 HIS CG 1 1
11 31080 2 2 70 HIS H H -5.120 3.565 6.319 1.00 . B B . 891 HIS H 1 1
11 31081 2 2 70 HIS HA H -5.068 1.447 8.296 1.00 . B B . 891 HIS HA 1 1
11 31082 2 2 70 HIS HB2 H -5.827 4.345 8.524 1.00 . B B . 891 HIS HB2 1 1
11 31083 2 2 70 HIS HB3 H -6.043 3.196 9.844 1.00 . B B . 891 HIS HB3 1 1
11 31084 2 2 70 HIS HD1 H -3.372 4.785 7.758 1.00 . B B . 891 HIS HD1 1 1
11 31085 2 2 70 HIS HD2 H -3.768 2.553 11.214 1.00 . B B . 891 HIS HD2 1 1
11 31086 2 2 70 HIS HE1 H -1.072 4.622 8.737 1.00 . B B . 891 HIS HE1 1 1
11 31087 2 2 70 HIS N N -5.010 2.655 6.680 1.00 . B B . 891 HIS N 1 1
11 31088 2 2 70 HIS ND1 N -3.153 4.300 8.586 1.00 . B B . 891 HIS ND1 1 1
11 31089 2 2 70 HIS NE2 N -2.032 3.524 10.282 1.00 . B B . 891 HIS NE2 1 1
11 31090 2 2 70 HIS O O -7.845 1.893 8.761 1.00 . B B . 891 HIS O 1 1
11 31091 2 2 71 THR C C -8.981 0.127 5.487 1.00 . B B . 892 THR C 1 1
11 31092 2 2 71 THR CA C -8.883 1.432 6.285 1.00 . B B . 892 THR CA 1 1
11 31093 2 2 71 THR CB C -9.583 2.612 5.520 1.00 . B B . 892 THR CB 1 1
11 31094 2 2 71 THR CG2 C -9.211 2.620 4.045 1.00 . B B . 892 THR CG2 1 1
11 31095 2 2 71 THR H H -6.886 1.742 5.798 1.00 . B B . 892 THR H 1 1
11 31096 2 2 71 THR HA H -9.369 1.305 7.238 1.00 . B B . 892 THR HA 1 1
11 31097 2 2 71 THR HB H -9.269 3.545 5.965 1.00 . B B . 892 THR HB 1 1
11 31098 2 2 71 THR HG1 H -11.223 2.166 6.500 1.00 . B B . 892 THR HG1 1 1
11 31099 2 2 71 THR HG21 H -9.623 3.493 3.561 1.00 . B B . 892 THR HG21 1 1
11 31100 2 2 71 THR HG22 H -9.576 1.722 3.569 1.00 . B B . 892 THR HG22 1 1
11 31101 2 2 71 THR HG23 H -8.134 2.643 3.970 1.00 . B B . 892 THR HG23 1 1
11 31102 2 2 71 THR N N -7.518 1.724 6.549 1.00 . B B . 892 THR N 1 1
11 31103 2 2 71 THR O O -7.968 -0.416 5.014 1.00 . B B . 892 THR O 1 1
11 31104 2 2 71 THR OG1 O -11.008 2.505 5.619 1.00 . B B . 892 THR OG1 1 1
11 31105 2 2 72 SER C C -11.490 -1.176 3.581 1.00 . B B . 893 SER C 1 1
11 31106 2 2 72 SER CA C -10.454 -1.548 4.626 1.00 . B B . 893 SER CA 1 1
11 31107 2 2 72 SER CB C -11.013 -2.611 5.553 1.00 . B B . 893 SER CB 1 1
11 31108 2 2 72 SER H H -10.907 0.047 5.876 1.00 . B B . 893 SER H 1 1
11 31109 2 2 72 SER HA H -9.552 -1.915 4.159 1.00 . B B . 893 SER HA 1 1
11 31110 2 2 72 SER HB2 H -11.945 -2.255 5.967 1.00 . B B . 893 SER HB2 1 1
11 31111 2 2 72 SER HB3 H -11.196 -3.520 5.003 1.00 . B B . 893 SER HB3 1 1
11 31112 2 2 72 SER HG H -9.602 -2.053 6.736 1.00 . B B . 893 SER HG 1 1
11 31113 2 2 72 SER N N -10.164 -0.387 5.394 1.00 . B B . 893 SER N 1 1
11 31114 2 2 72 SER O O -12.217 -0.216 3.759 1.00 . B B . 893 SER O 1 1
11 31115 2 2 72 SER OG O -10.108 -2.866 6.611 1.00 . B B . 893 SER OG 1 1
11 31116 2 2 73 PHE C C -13.934 -2.147 1.985 1.00 . B B . 894 PHE C 1 1
11 31117 2 2 73 PHE CA C -12.595 -1.584 1.511 1.00 . B B . 894 PHE CA 1 1
11 31118 2 2 73 PHE CB C -12.238 -2.135 0.105 1.00 . B B . 894 PHE CB 1 1
11 31119 2 2 73 PHE CD1 C -11.462 -4.499 0.450 1.00 . B B . 894 PHE CD1 1 1
11 31120 2 2 73 PHE CD2 C -13.502 -4.148 -0.720 1.00 . B B . 894 PHE CD2 1 1
11 31121 2 2 73 PHE CE1 C -11.621 -5.863 0.307 1.00 . B B . 894 PHE CE1 1 1
11 31122 2 2 73 PHE CE2 C -13.666 -5.508 -0.866 1.00 . B B . 894 PHE CE2 1 1
11 31123 2 2 73 PHE CG C -12.396 -3.627 -0.060 1.00 . B B . 894 PHE CG 1 1
11 31124 2 2 73 PHE CZ C -12.721 -6.368 -0.351 1.00 . B B . 894 PHE CZ 1 1
11 31125 2 2 73 PHE H H -10.916 -2.622 2.365 1.00 . B B . 894 PHE H 1 1
11 31126 2 2 73 PHE HA H -12.681 -0.508 1.468 1.00 . B B . 894 PHE HA 1 1
11 31127 2 2 73 PHE HB2 H -12.866 -1.657 -0.631 1.00 . B B . 894 PHE HB2 1 1
11 31128 2 2 73 PHE HB3 H -11.211 -1.883 -0.109 1.00 . B B . 894 PHE HB3 1 1
11 31129 2 2 73 PHE HD1 H -10.602 -4.094 0.966 1.00 . B B . 894 PHE HD1 1 1
11 31130 2 2 73 PHE HD2 H -14.240 -3.471 -1.124 1.00 . B B . 894 PHE HD2 1 1
11 31131 2 2 73 PHE HE1 H -10.884 -6.540 0.709 1.00 . B B . 894 PHE HE1 1 1
11 31132 2 2 73 PHE HE2 H -14.532 -5.897 -1.383 1.00 . B B . 894 PHE HE2 1 1
11 31133 2 2 73 PHE HZ H -12.844 -7.435 -0.463 1.00 . B B . 894 PHE HZ 1 1
11 31134 2 2 73 PHE N N -11.569 -1.901 2.501 1.00 . B B . 894 PHE N 1 1
11 31135 2 2 73 PHE O O -14.987 -1.547 1.810 1.00 . B B . 894 PHE O 1 1
11 31136 2 2 74 ALA C C -15.747 -3.327 4.242 1.00 . B B . 895 ALA C 1 1
11 31137 2 2 74 ALA CA C -15.029 -4.004 3.099 1.00 . B B . 895 ALA CA 1 1
11 31138 2 2 74 ALA CB C -14.676 -5.428 3.454 1.00 . B B . 895 ALA CB 1 1
11 31139 2 2 74 ALA H H -12.973 -3.638 2.883 1.00 . B B . 895 ALA H 1 1
11 31140 2 2 74 ALA HA H -15.704 -4.038 2.255 1.00 . B B . 895 ALA HA 1 1
11 31141 2 2 74 ALA HB1 H -14.162 -5.883 2.622 1.00 . B B . 895 ALA HB1 1 1
11 31142 2 2 74 ALA HB2 H -15.589 -5.968 3.661 1.00 . B B . 895 ALA HB2 1 1
11 31143 2 2 74 ALA HB3 H -14.041 -5.423 4.327 1.00 . B B . 895 ALA HB3 1 1
11 31144 2 2 74 ALA N N -13.857 -3.278 2.670 1.00 . B B . 895 ALA N 1 1
11 31145 2 2 74 ALA O O -16.921 -3.584 4.461 1.00 . B B . 895 ALA O 1 1
11 31146 2 2 75 GLU C C -16.657 -0.664 5.518 1.00 . B B . 896 GLU C 1 1
11 31147 2 2 75 GLU CA C -15.675 -1.709 6.052 1.00 . B B . 896 GLU CA 1 1
11 31148 2 2 75 GLU CB C -14.616 -1.039 6.948 1.00 . B B . 896 GLU CB 1 1
11 31149 2 2 75 GLU CD C -12.919 0.818 7.177 1.00 . B B . 896 GLU CD 1 1
11 31150 2 2 75 GLU CG C -13.823 0.049 6.256 1.00 . B B . 896 GLU CG 1 1
11 31151 2 2 75 GLU H H -14.136 -2.224 4.689 1.00 . B B . 896 GLU H 1 1
11 31152 2 2 75 GLU HA H -16.230 -2.432 6.632 1.00 . B B . 896 GLU HA 1 1
11 31153 2 2 75 GLU HB2 H -15.085 -0.618 7.824 1.00 . B B . 896 GLU HB2 1 1
11 31154 2 2 75 GLU HB3 H -13.917 -1.807 7.249 1.00 . B B . 896 GLU HB3 1 1
11 31155 2 2 75 GLU HG2 H -13.203 -0.424 5.507 1.00 . B B . 896 GLU HG2 1 1
11 31156 2 2 75 GLU HG3 H -14.508 0.732 5.777 1.00 . B B . 896 GLU HG3 1 1
11 31157 2 2 75 GLU N N -15.062 -2.422 4.936 1.00 . B B . 896 GLU N 1 1
11 31158 2 2 75 GLU O O -17.557 -0.215 6.220 1.00 . B B . 896 GLU O 1 1
11 31159 2 2 75 GLU OE1 O -11.826 0.331 7.505 1.00 . B B . 896 GLU OE1 1 1
11 31160 2 2 75 GLU OE2 O -13.263 1.953 7.559 1.00 . B B . 896 GLU OE2 1 1
11 31161 2 2 76 VAL C C -18.582 -0.082 3.101 1.00 . B B . 897 VAL C 1 1
11 31162 2 2 76 VAL CA C -17.347 0.660 3.617 1.00 . B B . 897 VAL CA 1 1
11 31163 2 2 76 VAL CB C -16.615 1.409 2.457 1.00 . B B . 897 VAL CB 1 1
11 31164 2 2 76 VAL CG1 C -17.481 2.506 1.892 1.00 . B B . 897 VAL CG1 1 1
11 31165 2 2 76 VAL CG2 C -15.296 1.979 2.948 1.00 . B B . 897 VAL CG2 1 1
11 31166 2 2 76 VAL H H -15.735 -0.688 3.751 1.00 . B B . 897 VAL H 1 1
11 31167 2 2 76 VAL HA H -17.665 1.381 4.356 1.00 . B B . 897 VAL HA 1 1
11 31168 2 2 76 VAL HB H -16.408 0.746 1.632 1.00 . B B . 897 VAL HB 1 1
11 31169 2 2 76 VAL HG11 H -17.704 3.225 2.665 1.00 . B B . 897 VAL HG11 1 1
11 31170 2 2 76 VAL HG12 H -18.400 2.074 1.524 1.00 . B B . 897 VAL HG12 1 1
11 31171 2 2 76 VAL HG13 H -16.960 2.992 1.081 1.00 . B B . 897 VAL HG13 1 1
11 31172 2 2 76 VAL HG21 H -14.805 2.499 2.138 1.00 . B B . 897 VAL HG21 1 1
11 31173 2 2 76 VAL HG22 H -14.661 1.177 3.296 1.00 . B B . 897 VAL HG22 1 1
11 31174 2 2 76 VAL HG23 H -15.482 2.670 3.757 1.00 . B B . 897 VAL HG23 1 1
11 31175 2 2 76 VAL N N -16.477 -0.295 4.258 1.00 . B B . 897 VAL N 1 1
11 31176 2 2 76 VAL O O -19.678 0.474 3.015 1.00 . B B . 897 VAL O 1 1
11 31177 2 2 77 VAL C C -20.272 -2.696 3.526 1.00 . B B . 898 VAL C 1 1
11 31178 2 2 77 VAL CA C -19.411 -2.220 2.346 1.00 . B B . 898 VAL CA 1 1
11 31179 2 2 77 VAL CB C -18.758 -3.455 1.679 1.00 . B B . 898 VAL CB 1 1
11 31180 2 2 77 VAL CG1 C -19.785 -4.359 1.118 1.00 . B B . 898 VAL CG1 1 1
11 31181 2 2 77 VAL CG2 C -17.773 -3.054 0.610 1.00 . B B . 898 VAL CG2 1 1
11 31182 2 2 77 VAL H H -17.530 -1.804 2.918 1.00 . B B . 898 VAL H 1 1
11 31183 2 2 77 VAL HA H -20.012 -1.710 1.608 1.00 . B B . 898 VAL HA 1 1
11 31184 2 2 77 VAL HB H -18.220 -3.998 2.442 1.00 . B B . 898 VAL HB 1 1
11 31185 2 2 77 VAL HG11 H -20.340 -3.807 0.378 1.00 . B B . 898 VAL HG11 1 1
11 31186 2 2 77 VAL HG12 H -20.419 -4.642 1.945 1.00 . B B . 898 VAL HG12 1 1
11 31187 2 2 77 VAL HG13 H -19.293 -5.216 0.685 1.00 . B B . 898 VAL HG13 1 1
11 31188 2 2 77 VAL HG21 H -17.318 -3.944 0.196 1.00 . B B . 898 VAL HG21 1 1
11 31189 2 2 77 VAL HG22 H -17.004 -2.437 1.052 1.00 . B B . 898 VAL HG22 1 1
11 31190 2 2 77 VAL HG23 H -18.285 -2.509 -0.168 1.00 . B B . 898 VAL HG23 1 1
11 31191 2 2 77 VAL N N -18.394 -1.361 2.819 1.00 . B B . 898 VAL N 1 1
11 31192 2 2 77 VAL O O -21.440 -2.288 3.674 1.00 . B B . 898 VAL O 1 1
11 31193 2 2 78 SER C C -21.403 -5.194 5.141 1.00 . B B . 899 SER C 1 1
11 31194 2 2 78 SER CA C -20.276 -4.201 5.530 1.00 . B B . 899 SER CA 1 1
11 31195 2 2 78 SER CB C -20.744 -3.178 6.571 1.00 . B B . 899 SER CB 1 1
11 31196 2 2 78 SER H H -18.702 -3.718 4.239 1.00 . B B . 899 SER H 1 1
11 31197 2 2 78 SER HA H -19.488 -4.794 5.970 1.00 . B B . 899 SER HA 1 1
11 31198 2 2 78 SER HB2 H -21.503 -2.544 6.137 1.00 . B B . 899 SER HB2 1 1
11 31199 2 2 78 SER HB3 H -21.151 -3.697 7.426 1.00 . B B . 899 SER HB3 1 1
11 31200 2 2 78 SER HG H -19.890 -1.453 6.844 1.00 . B B . 899 SER HG 1 1
11 31201 2 2 78 SER N N -19.660 -3.540 4.373 1.00 . B B . 899 SER N 1 1
11 31202 2 2 78 SER O O -21.407 -6.350 5.585 1.00 . B B . 899 SER O 1 1
11 31203 2 2 78 SER OG O -19.647 -2.374 6.998 1.00 . B B . 899 SER OG 1 1
11 31204 2 2 79 LYS C C -23.230 -5.983 2.465 1.00 . B B . 900 LYS C 1 1
11 31205 2 2 79 LYS CA C -23.447 -5.534 3.889 1.00 . B B . 900 LYS CA 1 1
11 31206 2 2 79 LYS CB C -24.686 -4.644 3.909 1.00 . B B . 900 LYS CB 1 1
11 31207 2 2 79 LYS CD C -25.977 -2.799 5.047 1.00 . B B . 900 LYS CD 1 1
11 31208 2 2 79 LYS CE C -25.799 -1.823 3.871 1.00 . B B . 900 LYS CE 1 1
11 31209 2 2 79 LYS CG C -24.829 -3.800 5.161 1.00 . B B . 900 LYS CG 1 1
11 31210 2 2 79 LYS H H -22.179 -3.863 3.911 1.00 . B B . 900 LYS H 1 1
11 31211 2 2 79 LYS HA H -23.597 -6.371 4.552 1.00 . B B . 900 LYS HA 1 1
11 31212 2 2 79 LYS HB2 H -24.650 -3.988 3.055 1.00 . B B . 900 LYS HB2 1 1
11 31213 2 2 79 LYS HB3 H -25.560 -5.270 3.820 1.00 . B B . 900 LYS HB3 1 1
11 31214 2 2 79 LYS HD2 H -26.891 -3.353 4.895 1.00 . B B . 900 LYS HD2 1 1
11 31215 2 2 79 LYS HD3 H -26.050 -2.237 5.965 1.00 . B B . 900 LYS HD3 1 1
11 31216 2 2 79 LYS HE2 H -25.909 -2.363 2.943 1.00 . B B . 900 LYS HE2 1 1
11 31217 2 2 79 LYS HE3 H -26.580 -1.080 3.935 1.00 . B B . 900 LYS HE3 1 1
11 31218 2 2 79 LYS HG2 H -25.006 -4.447 6.007 1.00 . B B . 900 LYS HG2 1 1
11 31219 2 2 79 LYS HG3 H -23.906 -3.258 5.312 1.00 . B B . 900 LYS HG3 1 1
11 31220 2 2 79 LYS HZ1 H -23.689 -1.766 3.630 1.00 . B B . 900 LYS HZ1 1 1
11 31221 2 2 79 LYS HZ2 H -24.273 -0.666 4.791 1.00 . B B . 900 LYS HZ2 1 1
11 31222 2 2 79 LYS HZ3 H -24.493 -0.383 3.164 1.00 . B B . 900 LYS HZ3 1 1
11 31223 2 2 79 LYS N N -22.305 -4.758 4.301 1.00 . B B . 900 LYS N 1 1
11 31224 2 2 79 LYS NZ N -24.475 -1.132 3.885 1.00 . B B . 900 LYS NZ 1 1
11 31225 2 2 79 LYS O O -22.888 -5.160 1.601 1.00 . B B . 900 LYS O 1 1
11 31226 2 2 80 GLY C C -24.636 -7.623 0.178 1.00 . B B . 901 GLY C 1 1
11 31227 2 2 80 GLY CA C -23.299 -7.739 0.864 1.00 . B B . 901 GLY CA 1 1
11 31228 2 2 80 GLY H H -23.640 -7.869 2.933 1.00 . B B . 901 GLY H 1 1
11 31229 2 2 80 GLY HA2 H -22.562 -7.154 0.332 1.00 . B B . 901 GLY HA2 1 1
11 31230 2 2 80 GLY HA3 H -22.998 -8.775 0.879 1.00 . B B . 901 GLY HA3 1 1
11 31231 2 2 80 GLY N N -23.408 -7.249 2.210 1.00 . B B . 901 GLY N 1 1
11 31232 2 2 80 GLY O O -25.319 -6.589 0.300 1.00 . B B . 901 GLY O 1 1
11 31233 2 2 81 LYS C C -27.374 -9.151 -0.146 1.00 . B B . 902 LYS C 1 1
11 31234 2 2 81 LYS CA C -26.339 -8.623 -1.137 1.00 . B B . 902 LYS CA 1 1
11 31235 2 2 81 LYS CB C -26.371 -9.434 -2.431 1.00 . B B . 902 LYS CB 1 1
11 31236 2 2 81 LYS CD C -26.660 -11.767 -3.328 1.00 . B B . 902 LYS CD 1 1
11 31237 2 2 81 LYS CE C -28.174 -11.717 -3.183 1.00 . B B . 902 LYS CE 1 1
11 31238 2 2 81 LYS CG C -26.013 -10.910 -2.261 1.00 . B B . 902 LYS CG 1 1
11 31239 2 2 81 LYS H H -24.445 -9.416 -0.618 1.00 . B B . 902 LYS H 1 1
11 31240 2 2 81 LYS HA H -26.578 -7.592 -1.351 1.00 . B B . 902 LYS HA 1 1
11 31241 2 2 81 LYS HB2 H -27.353 -9.334 -2.865 1.00 . B B . 902 LYS HB2 1 1
11 31242 2 2 81 LYS HB3 H -25.663 -8.991 -3.116 1.00 . B B . 902 LYS HB3 1 1
11 31243 2 2 81 LYS HD2 H -26.379 -11.397 -4.303 1.00 . B B . 902 LYS HD2 1 1
11 31244 2 2 81 LYS HD3 H -26.328 -12.788 -3.217 1.00 . B B . 902 LYS HD3 1 1
11 31245 2 2 81 LYS HE2 H -28.443 -12.009 -2.178 1.00 . B B . 902 LYS HE2 1 1
11 31246 2 2 81 LYS HE3 H -28.507 -10.703 -3.340 1.00 . B B . 902 LYS HE3 1 1
11 31247 2 2 81 LYS HG2 H -24.942 -11.024 -2.326 1.00 . B B . 902 LYS HG2 1 1
11 31248 2 2 81 LYS HG3 H -26.352 -11.236 -1.289 1.00 . B B . 902 LYS HG3 1 1
11 31249 2 2 81 LYS HZ1 H -28.615 -12.356 -5.124 1.00 . B B . 902 LYS HZ1 1 1
11 31250 2 2 81 LYS HZ2 H -29.900 -12.411 -4.031 1.00 . B B . 902 LYS HZ2 1 1
11 31251 2 2 81 LYS HZ3 H -28.681 -13.581 -3.955 1.00 . B B . 902 LYS HZ3 1 1
11 31252 2 2 81 LYS N N -25.038 -8.639 -0.519 1.00 . B B . 902 LYS N 1 1
11 31253 2 2 81 LYS NZ N -28.874 -12.578 -4.142 1.00 . B B . 902 LYS NZ 1 1
11 31254 2 2 81 LYS O O -28.549 -8.783 -0.193 1.00 . B B . 902 LYS O 1 1
11 31255 2 2 82 GLY C C -28.787 -11.531 1.330 1.00 . B B . 903 GLY C 1 1
11 31256 2 2 82 GLY CA C -27.751 -10.536 1.795 1.00 . B B . 903 GLY CA 1 1
11 31257 2 2 82 GLY H H -25.985 -10.329 0.670 1.00 . B B . 903 GLY H 1 1
11 31258 2 2 82 GLY HA2 H -27.126 -11.022 2.527 1.00 . B B . 903 GLY HA2 1 1
11 31259 2 2 82 GLY HA3 H -28.255 -9.700 2.255 1.00 . B B . 903 GLY HA3 1 1
11 31260 2 2 82 GLY N N -26.914 -10.019 0.745 1.00 . B B . 903 GLY N 1 1
11 31261 2 2 82 GLY O O -28.674 -12.119 0.240 1.00 . B B . 903 GLY O 1 1
11 31262 2 2 83 LYS C C -31.894 -12.042 0.982 1.00 . B B . 904 LYS C 1 1
11 31263 2 2 83 LYS CA C -30.861 -12.639 1.906 1.00 . B B . 904 LYS CA 1 1
11 31264 2 2 83 LYS CB C -31.529 -13.060 3.215 1.00 . B B . 904 LYS CB 1 1
11 31265 2 2 83 LYS CD C -33.352 -14.332 4.352 1.00 . B B . 904 LYS CD 1 1
11 31266 2 2 83 LYS CE C -34.427 -15.389 4.203 1.00 . B B . 904 LYS CE 1 1
11 31267 2 2 83 LYS CG C -32.641 -14.082 3.044 1.00 . B B . 904 LYS CG 1 1
11 31268 2 2 83 LYS H H -29.846 -11.133 2.952 1.00 . B B . 904 LYS H 1 1
11 31269 2 2 83 LYS HA H -30.439 -13.515 1.438 1.00 . B B . 904 LYS HA 1 1
11 31270 2 2 83 LYS HB2 H -30.781 -13.482 3.870 1.00 . B B . 904 LYS HB2 1 1
11 31271 2 2 83 LYS HB3 H -31.945 -12.182 3.686 1.00 . B B . 904 LYS HB3 1 1
11 31272 2 2 83 LYS HD2 H -32.627 -14.658 5.081 1.00 . B B . 904 LYS HD2 1 1
11 31273 2 2 83 LYS HD3 H -33.805 -13.410 4.686 1.00 . B B . 904 LYS HD3 1 1
11 31274 2 2 83 LYS HE2 H -35.126 -15.070 3.445 1.00 . B B . 904 LYS HE2 1 1
11 31275 2 2 83 LYS HE3 H -33.960 -16.312 3.891 1.00 . B B . 904 LYS HE3 1 1
11 31276 2 2 83 LYS HG2 H -33.355 -13.710 2.323 1.00 . B B . 904 LYS HG2 1 1
11 31277 2 2 83 LYS HG3 H -32.217 -15.008 2.687 1.00 . B B . 904 LYS HG3 1 1
11 31278 2 2 83 LYS HZ1 H -35.641 -14.748 5.766 1.00 . B B . 904 LYS HZ1 1 1
11 31279 2 2 83 LYS HZ2 H -34.522 -15.934 6.226 1.00 . B B . 904 LYS HZ2 1 1
11 31280 2 2 83 LYS HZ3 H -35.899 -16.332 5.310 1.00 . B B . 904 LYS HZ3 1 1
11 31281 2 2 83 LYS N N -29.801 -11.697 2.151 1.00 . B B . 904 LYS N 1 1
11 31282 2 2 83 LYS NZ N -35.158 -15.619 5.466 1.00 . B B . 904 LYS NZ 1 1
11 31283 2 2 83 LYS O O -32.718 -11.245 1.421 1.00 . B B . 904 LYS O 1 1
11 31284 2 2 84 LYS C C -31.957 -12.454 -2.681 1.00 . B B . 905 LYS C 1 1
11 31285 2 2 84 LYS CA C -32.650 -12.052 -1.412 1.00 . B B . 905 LYS CA 1 1
11 31286 2 2 84 LYS CB C -33.095 -10.565 -1.480 1.00 . B B . 905 LYS CB 1 1
11 31287 2 2 84 LYS CD C -34.755 -8.827 -0.728 1.00 . B B . 905 LYS CD 1 1
11 31288 2 2 84 LYS CE C -36.053 -8.612 0.029 1.00 . B B . 905 LYS CE 1 1
11 31289 2 2 84 LYS CG C -34.395 -10.290 -0.741 1.00 . B B . 905 LYS CG 1 1
11 31290 2 2 84 LYS H H -30.963 -12.915 -0.515 1.00 . B B . 905 LYS H 1 1
11 31291 2 2 84 LYS HA H -33.515 -12.694 -1.310 1.00 . B B . 905 LYS HA 1 1
11 31292 2 2 84 LYS HB2 H -32.323 -9.952 -1.041 1.00 . B B . 905 LYS HB2 1 1
11 31293 2 2 84 LYS HB3 H -33.225 -10.286 -2.515 1.00 . B B . 905 LYS HB3 1 1
11 31294 2 2 84 LYS HD2 H -33.965 -8.272 -0.244 1.00 . B B . 905 LYS HD2 1 1
11 31295 2 2 84 LYS HD3 H -34.875 -8.484 -1.744 1.00 . B B . 905 LYS HD3 1 1
11 31296 2 2 84 LYS HE2 H -36.838 -9.175 -0.452 1.00 . B B . 905 LYS HE2 1 1
11 31297 2 2 84 LYS HE3 H -35.924 -8.973 1.039 1.00 . B B . 905 LYS HE3 1 1
11 31298 2 2 84 LYS HG2 H -35.187 -10.834 -1.233 1.00 . B B . 905 LYS HG2 1 1
11 31299 2 2 84 LYS HG3 H -34.297 -10.643 0.276 1.00 . B B . 905 LYS HG3 1 1
11 31300 2 2 84 LYS HZ1 H -36.592 -6.809 -0.885 1.00 . B B . 905 LYS HZ1 1 1
11 31301 2 2 84 LYS HZ2 H -35.716 -6.628 0.547 1.00 . B B . 905 LYS HZ2 1 1
11 31302 2 2 84 LYS HZ3 H -37.325 -7.076 0.610 1.00 . B B . 905 LYS HZ3 1 1
11 31303 2 2 84 LYS N N -31.758 -12.383 -0.288 1.00 . B B . 905 LYS N 1 1
11 31304 2 2 84 LYS NZ N -36.446 -7.194 0.070 1.00 . B B . 905 LYS NZ 1 1
11 31305 2 2 84 LYS O O -31.304 -11.614 -3.312 1.00 . B B . 905 LYS O 1 1
11 31306 2 2 84 LYS OXT O -31.981 -13.664 -3.017 1.00 . B B . 905 LYS OXT 1 1
12 31307 1 1 1 ARG C C -37.278 2.005 3.332 1.00 . A A . 212 ARG C 1 1
12 31308 1 1 1 ARG CA C -38.336 2.986 3.784 1.00 . A A . 212 ARG CA 1 1
12 31309 1 1 1 ARG CB C -37.936 4.403 3.341 1.00 . A A . 212 ARG CB 1 1
12 31310 1 1 1 ARG CD C -37.376 6.009 1.509 1.00 . A A . 212 ARG CD 1 1
12 31311 1 1 1 ARG CG C -37.836 4.600 1.838 1.00 . A A . 212 ARG CG 1 1
12 31312 1 1 1 ARG CZ C -36.971 7.435 -0.492 1.00 . A A . 212 ARG CZ 1 1
12 31313 1 1 1 ARG H1 H -39.199 3.592 5.554 1.00 . A A . 212 ARG H1 1 1
12 31314 1 1 1 ARG H2 H -37.561 3.249 5.663 1.00 . A A . 212 ARG H2 1 1
12 31315 1 1 1 ARG H3 H -38.671 1.982 5.561 1.00 . A A . 212 ARG H3 1 1
12 31316 1 1 1 ARG HA H -39.282 2.728 3.336 1.00 . A A . 212 ARG HA 1 1
12 31317 1 1 1 ARG HB2 H -38.666 5.104 3.716 1.00 . A A . 212 ARG HB2 1 1
12 31318 1 1 1 ARG HB3 H -36.976 4.639 3.775 1.00 . A A . 212 ARG HB3 1 1
12 31319 1 1 1 ARG HD2 H -38.036 6.714 1.994 1.00 . A A . 212 ARG HD2 1 1
12 31320 1 1 1 ARG HD3 H -36.373 6.143 1.885 1.00 . A A . 212 ARG HD3 1 1
12 31321 1 1 1 ARG HE H -37.768 5.559 -0.479 1.00 . A A . 212 ARG HE 1 1
12 31322 1 1 1 ARG HG2 H -37.131 3.890 1.433 1.00 . A A . 212 ARG HG2 1 1
12 31323 1 1 1 ARG HG3 H -38.807 4.435 1.397 1.00 . A A . 212 ARG HG3 1 1
12 31324 1 1 1 ARG HH11 H -36.126 8.215 1.207 1.00 . A A . 212 ARG HH11 1 1
12 31325 1 1 1 ARG HH12 H -36.034 9.220 -0.167 1.00 . A A . 212 ARG HH12 1 1
12 31326 1 1 1 ARG HH21 H -37.595 6.983 -2.387 1.00 . A A . 212 ARG HH21 1 1
12 31327 1 1 1 ARG HH22 H -36.850 8.507 -2.217 1.00 . A A . 212 ARG HH22 1 1
12 31328 1 1 1 ARG N N -38.456 2.942 5.231 1.00 . A A . 212 ARG N 1 1
12 31329 1 1 1 ARG NE N -37.383 6.282 0.070 1.00 . A A . 212 ARG NE 1 1
12 31330 1 1 1 ARG NH1 N -36.332 8.349 0.234 1.00 . A A . 212 ARG NH1 1 1
12 31331 1 1 1 ARG NH2 N -37.152 7.654 -1.787 1.00 . A A . 212 ARG NH2 1 1
12 31332 1 1 1 ARG O O -36.135 2.086 3.772 1.00 . A A . 212 ARG O 1 1
12 31333 1 1 2 ILE C C -36.034 0.980 0.804 1.00 . A A . 213 ILE C 1 1
12 31334 1 1 2 ILE CA C -36.701 0.165 1.892 1.00 . A A . 213 ILE CA 1 1
12 31335 1 1 2 ILE CB C -37.374 -1.091 1.279 1.00 . A A . 213 ILE CB 1 1
12 31336 1 1 2 ILE CD1 C -37.365 -2.283 3.555 1.00 . A A . 213 ILE CD1 1 1
12 31337 1 1 2 ILE CG1 C -38.172 -1.859 2.347 1.00 . A A . 213 ILE CG1 1 1
12 31338 1 1 2 ILE CG2 C -36.345 -2.005 0.618 1.00 . A A . 213 ILE CG2 1 1
12 31339 1 1 2 ILE H H -38.621 0.937 2.317 1.00 . A A . 213 ILE H 1 1
12 31340 1 1 2 ILE HA H -35.965 -0.118 2.630 1.00 . A A . 213 ILE HA 1 1
12 31341 1 1 2 ILE HB H -38.059 -0.754 0.514 1.00 . A A . 213 ILE HB 1 1
12 31342 1 1 2 ILE HD11 H -36.537 -2.902 3.239 1.00 . A A . 213 ILE HD11 1 1
12 31343 1 1 2 ILE HD12 H -37.997 -2.841 4.231 1.00 . A A . 213 ILE HD12 1 1
12 31344 1 1 2 ILE HD13 H -36.990 -1.406 4.062 1.00 . A A . 213 ILE HD13 1 1
12 31345 1 1 2 ILE HG12 H -38.979 -1.237 2.703 1.00 . A A . 213 ILE HG12 1 1
12 31346 1 1 2 ILE HG13 H -38.587 -2.747 1.895 1.00 . A A . 213 ILE HG13 1 1
12 31347 1 1 2 ILE HG21 H -35.632 -2.338 1.358 1.00 . A A . 213 ILE HG21 1 1
12 31348 1 1 2 ILE HG22 H -35.828 -1.461 -0.160 1.00 . A A . 213 ILE HG22 1 1
12 31349 1 1 2 ILE HG23 H -36.848 -2.858 0.189 1.00 . A A . 213 ILE HG23 1 1
12 31350 1 1 2 ILE N N -37.666 1.051 2.512 1.00 . A A . 213 ILE N 1 1
12 31351 1 1 2 ILE O O -36.746 1.638 0.022 1.00 . A A . 213 ILE O 1 1
12 31352 1 1 3 ARG C C -34.024 3.241 0.465 1.00 . A A . 214 ARG C 1 1
12 31353 1 1 3 ARG CA C -33.909 1.831 -0.082 1.00 . A A . 214 ARG CA 1 1
12 31354 1 1 3 ARG CB C -34.249 1.736 -1.592 1.00 . A A . 214 ARG CB 1 1
12 31355 1 1 3 ARG CD C -32.354 0.356 -2.640 1.00 . A A . 214 ARG CD 1 1
12 31356 1 1 3 ARG CG C -33.846 0.410 -2.257 1.00 . A A . 214 ARG CG 1 1
12 31357 1 1 3 ARG CZ C -30.205 1.132 -1.600 1.00 . A A . 214 ARG CZ 1 1
12 31358 1 1 3 ARG H H -34.219 0.305 1.328 1.00 . A A . 214 ARG H 1 1
12 31359 1 1 3 ARG HA H -32.882 1.540 0.084 1.00 . A A . 214 ARG HA 1 1
12 31360 1 1 3 ARG HB2 H -35.314 1.863 -1.711 1.00 . A A . 214 ARG HB2 1 1
12 31361 1 1 3 ARG HB3 H -33.745 2.540 -2.109 1.00 . A A . 214 ARG HB3 1 1
12 31362 1 1 3 ARG HD2 H -32.151 -0.607 -3.083 1.00 . A A . 214 ARG HD2 1 1
12 31363 1 1 3 ARG HD3 H -32.163 1.124 -3.374 1.00 . A A . 214 ARG HD3 1 1
12 31364 1 1 3 ARG HE H -31.777 0.223 -0.639 1.00 . A A . 214 ARG HE 1 1
12 31365 1 1 3 ARG HG2 H -34.056 -0.396 -1.571 1.00 . A A . 214 ARG HG2 1 1
12 31366 1 1 3 ARG HG3 H -34.442 0.276 -3.148 1.00 . A A . 214 ARG HG3 1 1
12 31367 1 1 3 ARG HH11 H -30.162 1.167 -3.649 1.00 . A A . 214 ARG HH11 1 1
12 31368 1 1 3 ARG HH12 H -28.784 1.856 -2.942 1.00 . A A . 214 ARG HH12 1 1
12 31369 1 1 3 ARG HH21 H -29.819 1.149 0.417 1.00 . A A . 214 ARG HH21 1 1
12 31370 1 1 3 ARG HH22 H -28.602 1.841 -0.541 1.00 . A A . 214 ARG HH22 1 1
12 31371 1 1 3 ARG N N -34.701 0.946 0.762 1.00 . A A . 214 ARG N 1 1
12 31372 1 1 3 ARG NE N -31.426 0.541 -1.503 1.00 . A A . 214 ARG NE 1 1
12 31373 1 1 3 ARG NH1 N -29.680 1.401 -2.802 1.00 . A A . 214 ARG NH1 1 1
12 31374 1 1 3 ARG NH2 N -29.495 1.382 -0.505 1.00 . A A . 214 ARG NH2 1 1
12 31375 1 1 3 ARG O O -34.633 4.128 -0.117 1.00 . A A . 214 ARG O 1 1
12 31376 1 1 4 ARG C C -32.171 5.220 2.177 1.00 . A A . 215 ARG C 1 1
12 31377 1 1 4 ARG CA C -33.519 4.599 2.403 1.00 . A A . 215 ARG CA 1 1
12 31378 1 1 4 ARG CB C -33.699 4.287 3.875 1.00 . A A . 215 ARG CB 1 1
12 31379 1 1 4 ARG CD C -33.873 5.033 6.202 1.00 . A A . 215 ARG CD 1 1
12 31380 1 1 4 ARG CG C -33.710 5.489 4.785 1.00 . A A . 215 ARG CG 1 1
12 31381 1 1 4 ARG CZ C -33.922 5.992 8.496 1.00 . A A . 215 ARG CZ 1 1
12 31382 1 1 4 ARG H H -33.171 2.563 2.101 1.00 . A A . 215 ARG H 1 1
12 31383 1 1 4 ARG HA H -34.314 5.253 2.080 1.00 . A A . 215 ARG HA 1 1
12 31384 1 1 4 ARG HB2 H -34.635 3.764 4.002 1.00 . A A . 215 ARG HB2 1 1
12 31385 1 1 4 ARG HB3 H -32.895 3.635 4.183 1.00 . A A . 215 ARG HB3 1 1
12 31386 1 1 4 ARG HD2 H -34.812 4.504 6.250 1.00 . A A . 215 ARG HD2 1 1
12 31387 1 1 4 ARG HD3 H -33.066 4.350 6.419 1.00 . A A . 215 ARG HD3 1 1
12 31388 1 1 4 ARG HE H -33.786 7.033 6.760 1.00 . A A . 215 ARG HE 1 1
12 31389 1 1 4 ARG HG2 H -32.781 6.029 4.680 1.00 . A A . 215 ARG HG2 1 1
12 31390 1 1 4 ARG HG3 H -34.539 6.128 4.519 1.00 . A A . 215 ARG HG3 1 1
12 31391 1 1 4 ARG HH11 H -34.115 3.952 8.455 1.00 . A A . 215 ARG HH11 1 1
12 31392 1 1 4 ARG HH12 H -34.079 4.626 10.023 1.00 . A A . 215 ARG HH12 1 1
12 31393 1 1 4 ARG HH21 H -33.752 7.991 8.939 1.00 . A A . 215 ARG HH21 1 1
12 31394 1 1 4 ARG HH22 H -33.881 6.976 10.289 1.00 . A A . 215 ARG HH22 1 1
12 31395 1 1 4 ARG N N -33.546 3.365 1.675 1.00 . A A . 215 ARG N 1 1
12 31396 1 1 4 ARG NE N -33.865 6.141 7.164 1.00 . A A . 215 ARG NE 1 1
12 31397 1 1 4 ARG NH1 N -34.053 4.776 9.030 1.00 . A A . 215 ARG NH1 1 1
12 31398 1 1 4 ARG NH2 N -33.850 7.057 9.287 1.00 . A A . 215 ARG NH2 1 1
12 31399 1 1 4 ARG O O -31.158 4.567 2.445 1.00 . A A . 215 ARG O 1 1
12 31400 1 1 5 ARG C C -30.173 6.379 0.267 1.00 . A A . 216 ARG C 1 1
12 31401 1 1 5 ARG CA C -30.908 7.131 1.339 1.00 . A A . 216 ARG CA 1 1
12 31402 1 1 5 ARG CB C -30.003 7.437 2.545 1.00 . A A . 216 ARG CB 1 1
12 31403 1 1 5 ARG CD C -30.363 9.906 2.574 1.00 . A A . 216 ARG CD 1 1
12 31404 1 1 5 ARG CG C -30.457 8.618 3.377 1.00 . A A . 216 ARG CG 1 1
12 31405 1 1 5 ARG CZ C -30.383 12.336 3.065 1.00 . A A . 216 ARG CZ 1 1
12 31406 1 1 5 ARG H H -33.000 6.919 1.555 1.00 . A A . 216 ARG H 1 1
12 31407 1 1 5 ARG HA H -31.208 8.062 0.886 1.00 . A A . 216 ARG HA 1 1
12 31408 1 1 5 ARG HB2 H -29.975 6.566 3.182 1.00 . A A . 216 ARG HB2 1 1
12 31409 1 1 5 ARG HB3 H -29.004 7.636 2.186 1.00 . A A . 216 ARG HB3 1 1
12 31410 1 1 5 ARG HD2 H -29.348 10.027 2.227 1.00 . A A . 216 ARG HD2 1 1
12 31411 1 1 5 ARG HD3 H -31.023 9.845 1.724 1.00 . A A . 216 ARG HD3 1 1
12 31412 1 1 5 ARG HE H -31.258 10.890 4.169 1.00 . A A . 216 ARG HE 1 1
12 31413 1 1 5 ARG HG2 H -31.483 8.462 3.673 1.00 . A A . 216 ARG HG2 1 1
12 31414 1 1 5 ARG HG3 H -29.832 8.700 4.254 1.00 . A A . 216 ARG HG3 1 1
12 31415 1 1 5 ARG HH11 H -29.356 11.881 1.346 1.00 . A A . 216 ARG HH11 1 1
12 31416 1 1 5 ARG HH12 H -29.387 13.539 1.736 1.00 . A A . 216 ARG HH12 1 1
12 31417 1 1 5 ARG HH21 H -31.318 13.181 4.682 1.00 . A A . 216 ARG HH21 1 1
12 31418 1 1 5 ARG HH22 H -30.479 14.273 3.672 1.00 . A A . 216 ARG HH22 1 1
12 31419 1 1 5 ARG N N -32.148 6.453 1.695 1.00 . A A . 216 ARG N 1 1
12 31420 1 1 5 ARG NE N -30.726 11.081 3.363 1.00 . A A . 216 ARG NE 1 1
12 31421 1 1 5 ARG NH1 N -29.659 12.600 1.972 1.00 . A A . 216 ARG NH1 1 1
12 31422 1 1 5 ARG NH2 N -30.764 13.328 3.857 1.00 . A A . 216 ARG NH2 1 1
12 31423 1 1 5 ARG O O -29.275 5.583 0.532 1.00 . A A . 216 ARG O 1 1
12 31424 1 1 6 TYR C C -29.727 6.960 -3.110 1.00 . A A . 217 TYR C 1 1
12 31425 1 1 6 TYR CA C -30.019 5.925 -2.047 1.00 . A A . 217 TYR CA 1 1
12 31426 1 1 6 TYR CB C -30.996 4.838 -2.564 1.00 . A A . 217 TYR CB 1 1
12 31427 1 1 6 TYR CD1 C -33.305 5.854 -2.358 1.00 . A A . 217 TYR CD1 1 1
12 31428 1 1 6 TYR CD2 C -32.487 5.359 -4.527 1.00 . A A . 217 TYR CD2 1 1
12 31429 1 1 6 TYR CE1 C -34.473 6.329 -2.906 1.00 . A A . 217 TYR CE1 1 1
12 31430 1 1 6 TYR CE2 C -33.647 5.828 -5.079 1.00 . A A . 217 TYR CE2 1 1
12 31431 1 1 6 TYR CG C -32.290 5.364 -3.159 1.00 . A A . 217 TYR CG 1 1
12 31432 1 1 6 TYR CZ C -34.638 6.313 -4.268 1.00 . A A . 217 TYR CZ 1 1
12 31433 1 1 6 TYR H H -31.290 7.262 -1.077 1.00 . A A . 217 TYR H 1 1
12 31434 1 1 6 TYR HA H -29.097 5.458 -1.735 1.00 . A A . 217 TYR HA 1 1
12 31435 1 1 6 TYR HB2 H -30.500 4.259 -3.328 1.00 . A A . 217 TYR HB2 1 1
12 31436 1 1 6 TYR HB3 H -31.247 4.184 -1.742 1.00 . A A . 217 TYR HB3 1 1
12 31437 1 1 6 TYR HD1 H -33.170 5.865 -1.288 1.00 . A A . 217 TYR HD1 1 1
12 31438 1 1 6 TYR HD2 H -31.709 4.978 -5.170 1.00 . A A . 217 TYR HD2 1 1
12 31439 1 1 6 TYR HE1 H -35.256 6.709 -2.268 1.00 . A A . 217 TYR HE1 1 1
12 31440 1 1 6 TYR HE2 H -33.774 5.811 -6.150 1.00 . A A . 217 TYR HE2 1 1
12 31441 1 1 6 TYR HH H -36.136 6.076 -5.391 1.00 . A A . 217 TYR HH 1 1
12 31442 1 1 6 TYR N N -30.582 6.597 -0.925 1.00 . A A . 217 TYR N 1 1
12 31443 1 1 6 TYR O O -29.841 8.152 -2.844 1.00 . A A . 217 TYR O 1 1
12 31444 1 1 6 TYR OH O -35.804 6.792 -4.832 1.00 . A A . 217 TYR OH 1 1
12 31445 1 1 7 ASN C C -27.745 8.109 -5.283 1.00 . A A . 218 ASN C 1 1
12 31446 1 1 7 ASN CA C -29.040 7.353 -5.444 1.00 . A A . 218 ASN CA 1 1
12 31447 1 1 7 ASN CB C -30.200 8.307 -5.757 1.00 . A A . 218 ASN CB 1 1
12 31448 1 1 7 ASN CG C -30.027 9.071 -7.064 1.00 . A A . 218 ASN CG 1 1
12 31449 1 1 7 ASN H H -29.142 5.540 -4.343 1.00 . A A . 218 ASN H 1 1
12 31450 1 1 7 ASN HA H -28.905 6.682 -6.279 1.00 . A A . 218 ASN HA 1 1
12 31451 1 1 7 ASN HB2 H -31.132 7.762 -5.767 1.00 . A A . 218 ASN HB2 1 1
12 31452 1 1 7 ASN HB3 H -30.194 9.010 -4.935 1.00 . A A . 218 ASN HB3 1 1
12 31453 1 1 7 ASN HD21 H -30.891 7.606 -8.054 1.00 . A A . 218 ASN HD21 1 1
12 31454 1 1 7 ASN HD22 H -30.403 8.960 -9.001 1.00 . A A . 218 ASN HD22 1 1
12 31455 1 1 7 ASN N N -29.310 6.513 -4.271 1.00 . A A . 218 ASN N 1 1
12 31456 1 1 7 ASN ND2 N -30.478 8.492 -8.142 1.00 . A A . 218 ASN ND2 1 1
12 31457 1 1 7 ASN O O -26.716 7.673 -5.785 1.00 . A A . 218 ASN O 1 1
12 31458 1 1 7 ASN OD1 O -29.483 10.173 -7.095 1.00 . A A . 218 ASN OD1 1 1
12 31459 1 1 8 MET C C -25.687 9.218 -3.336 1.00 . A A . 219 MET C 1 1
12 31460 1 1 8 MET CA C -26.551 9.967 -4.316 1.00 . A A . 219 MET CA 1 1
12 31461 1 1 8 MET CB C -26.829 11.418 -3.814 1.00 . A A . 219 MET CB 1 1
12 31462 1 1 8 MET CE C -29.884 11.531 -2.618 1.00 . A A . 219 MET CE 1 1
12 31463 1 1 8 MET CG C -27.110 11.593 -2.305 1.00 . A A . 219 MET CG 1 1
12 31464 1 1 8 MET H H -28.597 9.445 -4.056 1.00 . A A . 219 MET H 1 1
12 31465 1 1 8 MET HA H -26.034 9.998 -5.264 1.00 . A A . 219 MET HA 1 1
12 31466 1 1 8 MET HB2 H -25.969 12.026 -4.052 1.00 . A A . 219 MET HB2 1 1
12 31467 1 1 8 MET HB3 H -27.677 11.801 -4.362 1.00 . A A . 219 MET HB3 1 1
12 31468 1 1 8 MET HE1 H -30.836 11.108 -2.333 1.00 . A A . 219 MET HE1 1 1
12 31469 1 1 8 MET HE2 H -29.723 11.385 -3.675 1.00 . A A . 219 MET HE2 1 1
12 31470 1 1 8 MET HE3 H -29.877 12.586 -2.390 1.00 . A A . 219 MET HE3 1 1
12 31471 1 1 8 MET HG2 H -26.257 11.203 -1.769 1.00 . A A . 219 MET HG2 1 1
12 31472 1 1 8 MET HG3 H -27.208 12.647 -2.094 1.00 . A A . 219 MET HG3 1 1
12 31473 1 1 8 MET N N -27.764 9.192 -4.512 1.00 . A A . 219 MET N 1 1
12 31474 1 1 8 MET O O -24.465 9.250 -3.404 1.00 . A A . 219 MET O 1 1
12 31475 1 1 8 MET SD S -28.579 10.727 -1.692 1.00 . A A . 219 MET SD 1 1
12 31476 1 1 9 ALA C C -25.006 6.508 -2.101 1.00 . A A . 220 ALA C 1 1
12 31477 1 1 9 ALA CA C -25.681 7.698 -1.455 1.00 . A A . 220 ALA CA 1 1
12 31478 1 1 9 ALA CB C -26.649 7.260 -0.376 1.00 . A A . 220 ALA CB 1 1
12 31479 1 1 9 ALA H H -27.338 8.506 -2.530 1.00 . A A . 220 ALA H 1 1
12 31480 1 1 9 ALA HA H -24.922 8.325 -1.009 1.00 . A A . 220 ALA HA 1 1
12 31481 1 1 9 ALA HB1 H -27.109 8.129 0.071 1.00 . A A . 220 ALA HB1 1 1
12 31482 1 1 9 ALA HB2 H -26.121 6.700 0.382 1.00 . A A . 220 ALA HB2 1 1
12 31483 1 1 9 ALA HB3 H -27.415 6.638 -0.815 1.00 . A A . 220 ALA HB3 1 1
12 31484 1 1 9 ALA N N -26.355 8.484 -2.461 1.00 . A A . 220 ALA N 1 1
12 31485 1 1 9 ALA O O -23.864 6.174 -1.770 1.00 . A A . 220 ALA O 1 1
12 31486 1 1 10 ASP C C -23.968 5.219 -4.613 1.00 . A A . 221 ASP C 1 1
12 31487 1 1 10 ASP CA C -25.154 4.756 -3.808 1.00 . A A . 221 ASP CA 1 1
12 31488 1 1 10 ASP CB C -26.176 4.117 -4.775 1.00 . A A . 221 ASP CB 1 1
12 31489 1 1 10 ASP CG C -27.384 3.485 -4.117 1.00 . A A . 221 ASP CG 1 1
12 31490 1 1 10 ASP H H -26.607 6.205 -3.267 1.00 . A A . 221 ASP H 1 1
12 31491 1 1 10 ASP HA H -24.828 4.018 -3.091 1.00 . A A . 221 ASP HA 1 1
12 31492 1 1 10 ASP HB2 H -26.536 4.879 -5.449 1.00 . A A . 221 ASP HB2 1 1
12 31493 1 1 10 ASP HB3 H -25.667 3.360 -5.356 1.00 . A A . 221 ASP HB3 1 1
12 31494 1 1 10 ASP N N -25.704 5.892 -3.062 1.00 . A A . 221 ASP N 1 1
12 31495 1 1 10 ASP O O -22.941 4.550 -4.656 1.00 . A A . 221 ASP O 1 1
12 31496 1 1 10 ASP OD1 O -27.260 2.419 -3.488 1.00 . A A . 221 ASP OD1 1 1
12 31497 1 1 10 ASP OD2 O -28.490 4.009 -4.282 1.00 . A A . 221 ASP OD2 1 1
12 31498 1 1 11 LEU C C -21.813 7.213 -5.251 1.00 . A A . 222 LEU C 1 1
12 31499 1 1 11 LEU CA C -23.092 7.005 -6.056 1.00 . A A . 222 LEU CA 1 1
12 31500 1 1 11 LEU CB C -23.638 8.339 -6.648 1.00 . A A . 222 LEU CB 1 1
12 31501 1 1 11 LEU CD1 C -23.668 10.143 -8.385 1.00 . A A . 222 LEU CD1 1 1
12 31502 1 1 11 LEU CD2 C -21.594 9.811 -7.087 1.00 . A A . 222 LEU CD2 1 1
12 31503 1 1 11 LEU CG C -22.795 9.102 -7.709 1.00 . A A . 222 LEU CG 1 1
12 31504 1 1 11 LEU H H -24.969 6.874 -5.112 1.00 . A A . 222 LEU H 1 1
12 31505 1 1 11 LEU HA H -22.883 6.324 -6.868 1.00 . A A . 222 LEU HA 1 1
12 31506 1 1 11 LEU HB2 H -24.596 8.125 -7.098 1.00 . A A . 222 LEU HB2 1 1
12 31507 1 1 11 LEU HB3 H -23.814 9.008 -5.818 1.00 . A A . 222 LEU HB3 1 1
12 31508 1 1 11 LEU HD11 H -23.084 10.681 -9.117 1.00 . A A . 222 LEU HD11 1 1
12 31509 1 1 11 LEU HD12 H -24.042 10.834 -7.646 1.00 . A A . 222 LEU HD12 1 1
12 31510 1 1 11 LEU HD13 H -24.497 9.654 -8.876 1.00 . A A . 222 LEU HD13 1 1
12 31511 1 1 11 LEU HD21 H -21.042 10.333 -7.854 1.00 . A A . 222 LEU HD21 1 1
12 31512 1 1 11 LEU HD22 H -20.952 9.082 -6.614 1.00 . A A . 222 LEU HD22 1 1
12 31513 1 1 11 LEU HD23 H -21.937 10.520 -6.349 1.00 . A A . 222 LEU HD23 1 1
12 31514 1 1 11 LEU HG H -22.448 8.410 -8.461 1.00 . A A . 222 LEU HG 1 1
12 31515 1 1 11 LEU N N -24.117 6.397 -5.223 1.00 . A A . 222 LEU N 1 1
12 31516 1 1 11 LEU O O -20.747 6.736 -5.646 1.00 . A A . 222 LEU O 1 1
12 31517 1 1 12 LEU C C -20.107 6.904 -2.803 1.00 . A A . 223 LEU C 1 1
12 31518 1 1 12 LEU CA C -20.779 8.186 -3.264 1.00 . A A . 223 LEU CA 1 1
12 31519 1 1 12 LEU CB C -21.183 9.044 -2.058 1.00 . A A . 223 LEU CB 1 1
12 31520 1 1 12 LEU CD1 C -22.144 11.152 -1.100 1.00 . A A . 223 LEU CD1 1 1
12 31521 1 1 12 LEU CD2 C -20.728 11.271 -3.150 1.00 . A A . 223 LEU CD2 1 1
12 31522 1 1 12 LEU CG C -21.741 10.438 -2.375 1.00 . A A . 223 LEU CG 1 1
12 31523 1 1 12 LEU H H -22.819 8.229 -3.851 1.00 . A A . 223 LEU H 1 1
12 31524 1 1 12 LEU HA H -20.068 8.738 -3.859 1.00 . A A . 223 LEU HA 1 1
12 31525 1 1 12 LEU HB2 H -21.935 8.505 -1.501 1.00 . A A . 223 LEU HB2 1 1
12 31526 1 1 12 LEU HB3 H -20.315 9.166 -1.428 1.00 . A A . 223 LEU HB3 1 1
12 31527 1 1 12 LEU HD11 H -21.281 11.260 -0.461 1.00 . A A . 223 LEU HD11 1 1
12 31528 1 1 12 LEU HD12 H -22.900 10.575 -0.587 1.00 . A A . 223 LEU HD12 1 1
12 31529 1 1 12 LEU HD13 H -22.540 12.128 -1.341 1.00 . A A . 223 LEU HD13 1 1
12 31530 1 1 12 LEU HD21 H -20.500 10.792 -4.091 1.00 . A A . 223 LEU HD21 1 1
12 31531 1 1 12 LEU HD22 H -19.824 11.379 -2.567 1.00 . A A . 223 LEU HD22 1 1
12 31532 1 1 12 LEU HD23 H -21.150 12.245 -3.344 1.00 . A A . 223 LEU HD23 1 1
12 31533 1 1 12 LEU HG H -22.628 10.328 -2.983 1.00 . A A . 223 LEU HG 1 1
12 31534 1 1 12 LEU N N -21.931 7.899 -4.116 1.00 . A A . 223 LEU N 1 1
12 31535 1 1 12 LEU O O -18.893 6.753 -2.943 1.00 . A A . 223 LEU O 1 1
12 31536 1 1 13 MET C C -19.638 3.951 -2.914 1.00 . A A . 224 MET C 1 1
12 31537 1 1 13 MET CA C -20.426 4.673 -1.832 1.00 . A A . 224 MET CA 1 1
12 31538 1 1 13 MET CB C -21.601 3.798 -1.378 1.00 . A A . 224 MET CB 1 1
12 31539 1 1 13 MET CE C -23.630 1.412 -1.967 1.00 . A A . 224 MET CE 1 1
12 31540 1 1 13 MET CG C -21.212 2.379 -0.967 1.00 . A A . 224 MET CG 1 1
12 31541 1 1 13 MET H H -21.879 6.152 -2.282 1.00 . A A . 224 MET H 1 1
12 31542 1 1 13 MET HA H -19.781 4.853 -0.986 1.00 . A A . 224 MET HA 1 1
12 31543 1 1 13 MET HB2 H -22.083 4.273 -0.537 1.00 . A A . 224 MET HB2 1 1
12 31544 1 1 13 MET HB3 H -22.303 3.736 -2.195 1.00 . A A . 224 MET HB3 1 1
12 31545 1 1 13 MET HE1 H -23.059 1.011 -2.790 1.00 . A A . 224 MET HE1 1 1
12 31546 1 1 13 MET HE2 H -23.911 2.430 -2.186 1.00 . A A . 224 MET HE2 1 1
12 31547 1 1 13 MET HE3 H -24.519 0.817 -1.823 1.00 . A A . 224 MET HE3 1 1
12 31548 1 1 13 MET HG2 H -20.721 1.899 -1.801 1.00 . A A . 224 MET HG2 1 1
12 31549 1 1 13 MET HG3 H -20.524 2.439 -0.138 1.00 . A A . 224 MET HG3 1 1
12 31550 1 1 13 MET N N -20.915 5.965 -2.314 1.00 . A A . 224 MET N 1 1
12 31551 1 1 13 MET O O -18.511 3.512 -2.679 1.00 . A A . 224 MET O 1 1
12 31552 1 1 13 MET SD S -22.637 1.369 -0.472 1.00 . A A . 224 MET SD 1 1
12 31553 1 1 14 GLU C C -18.285 3.745 -5.600 1.00 . A A . 225 GLU C 1 1
12 31554 1 1 14 GLU CA C -19.660 3.203 -5.249 1.00 . A A . 225 GLU CA 1 1
12 31555 1 1 14 GLU CB C -20.580 3.356 -6.459 1.00 . A A . 225 GLU CB 1 1
12 31556 1 1 14 GLU CD C -20.982 2.879 -8.880 1.00 . A A . 225 GLU CD 1 1
12 31557 1 1 14 GLU CG C -20.122 2.599 -7.690 1.00 . A A . 225 GLU CG 1 1
12 31558 1 1 14 GLU H H -21.100 4.334 -4.214 1.00 . A A . 225 GLU H 1 1
12 31559 1 1 14 GLU HA H -19.584 2.153 -5.012 1.00 . A A . 225 GLU HA 1 1
12 31560 1 1 14 GLU HB2 H -21.566 3.005 -6.195 1.00 . A A . 225 GLU HB2 1 1
12 31561 1 1 14 GLU HB3 H -20.641 4.404 -6.714 1.00 . A A . 225 GLU HB3 1 1
12 31562 1 1 14 GLU HG2 H -19.108 2.890 -7.921 1.00 . A A . 225 GLU HG2 1 1
12 31563 1 1 14 GLU HG3 H -20.149 1.540 -7.480 1.00 . A A . 225 GLU HG3 1 1
12 31564 1 1 14 GLU N N -20.228 3.891 -4.104 1.00 . A A . 225 GLU N 1 1
12 31565 1 1 14 GLU O O -17.358 2.987 -5.845 1.00 . A A . 225 GLU O 1 1
12 31566 1 1 14 GLU OE1 O -22.105 2.358 -8.951 1.00 . A A . 225 GLU OE1 1 1
12 31567 1 1 14 GLU OE2 O -20.539 3.613 -9.796 1.00 . A A . 225 GLU OE2 1 1
12 31568 1 1 15 LYS C C -15.838 5.470 -4.935 1.00 . A A . 226 LYS C 1 1
12 31569 1 1 15 LYS CA C -16.896 5.653 -6.014 1.00 . A A . 226 LYS CA 1 1
12 31570 1 1 15 LYS CB C -17.065 7.135 -6.386 1.00 . A A . 226 LYS CB 1 1
12 31571 1 1 15 LYS CD C -18.152 6.497 -8.603 1.00 . A A . 226 LYS CD 1 1
12 31572 1 1 15 LYS CE C -19.301 6.799 -9.551 1.00 . A A . 226 LYS CE 1 1
12 31573 1 1 15 LYS CG C -18.199 7.413 -7.380 1.00 . A A . 226 LYS CG 1 1
12 31574 1 1 15 LYS H H -18.910 5.611 -5.332 1.00 . A A . 226 LYS H 1 1
12 31575 1 1 15 LYS HA H -16.564 5.111 -6.888 1.00 . A A . 226 LYS HA 1 1
12 31576 1 1 15 LYS HB2 H -17.264 7.695 -5.485 1.00 . A A . 226 LYS HB2 1 1
12 31577 1 1 15 LYS HB3 H -16.141 7.488 -6.819 1.00 . A A . 226 LYS HB3 1 1
12 31578 1 1 15 LYS HD2 H -17.216 6.640 -9.122 1.00 . A A . 226 LYS HD2 1 1
12 31579 1 1 15 LYS HD3 H -18.230 5.470 -8.275 1.00 . A A . 226 LYS HD3 1 1
12 31580 1 1 15 LYS HE2 H -20.226 6.742 -8.997 1.00 . A A . 226 LYS HE2 1 1
12 31581 1 1 15 LYS HE3 H -19.177 7.800 -9.932 1.00 . A A . 226 LYS HE3 1 1
12 31582 1 1 15 LYS HG2 H -19.143 7.262 -6.877 1.00 . A A . 226 LYS HG2 1 1
12 31583 1 1 15 LYS HG3 H -18.132 8.441 -7.704 1.00 . A A . 226 LYS HG3 1 1
12 31584 1 1 15 LYS HZ1 H -20.042 6.172 -11.407 1.00 . A A . 226 LYS HZ1 1 1
12 31585 1 1 15 LYS HZ2 H -19.683 4.906 -10.347 1.00 . A A . 226 LYS HZ2 1 1
12 31586 1 1 15 LYS HZ3 H -18.446 5.727 -11.148 1.00 . A A . 226 LYS HZ3 1 1
12 31587 1 1 15 LYS N N -18.151 5.051 -5.609 1.00 . A A . 226 LYS N 1 1
12 31588 1 1 15 LYS NZ N -19.369 5.845 -10.685 1.00 . A A . 226 LYS NZ 1 1
12 31589 1 1 15 LYS O O -14.663 5.193 -5.243 1.00 . A A . 226 LYS O 1 1
12 31590 1 1 16 LEU C C -14.820 3.979 -2.507 1.00 . A A . 227 LEU C 1 1
12 31591 1 1 16 LEU CA C -15.371 5.395 -2.543 1.00 . A A . 227 LEU CA 1 1
12 31592 1 1 16 LEU CB C -16.067 5.729 -1.206 1.00 . A A . 227 LEU CB 1 1
12 31593 1 1 16 LEU CD1 C -17.237 7.364 0.308 1.00 . A A . 227 LEU CD1 1 1
12 31594 1 1 16 LEU CD2 C -15.357 8.157 -1.131 1.00 . A A . 227 LEU CD2 1 1
12 31595 1 1 16 LEU CG C -16.529 7.186 -1.022 1.00 . A A . 227 LEU CG 1 1
12 31596 1 1 16 LEU H H -17.213 5.773 -3.510 1.00 . A A . 227 LEU H 1 1
12 31597 1 1 16 LEU HA H -14.544 6.074 -2.683 1.00 . A A . 227 LEU HA 1 1
12 31598 1 1 16 LEU HB2 H -16.931 5.087 -1.115 1.00 . A A . 227 LEU HB2 1 1
12 31599 1 1 16 LEU HB3 H -15.400 5.480 -0.392 1.00 . A A . 227 LEU HB3 1 1
12 31600 1 1 16 LEU HD11 H -17.554 8.391 0.413 1.00 . A A . 227 LEU HD11 1 1
12 31601 1 1 16 LEU HD12 H -16.563 7.114 1.114 1.00 . A A . 227 LEU HD12 1 1
12 31602 1 1 16 LEU HD13 H -18.099 6.716 0.347 1.00 . A A . 227 LEU HD13 1 1
12 31603 1 1 16 LEU HD21 H -15.708 9.165 -0.967 1.00 . A A . 227 LEU HD21 1 1
12 31604 1 1 16 LEU HD22 H -14.911 8.086 -2.111 1.00 . A A . 227 LEU HD22 1 1
12 31605 1 1 16 LEU HD23 H -14.619 7.909 -0.382 1.00 . A A . 227 LEU HD23 1 1
12 31606 1 1 16 LEU HG H -17.239 7.425 -1.802 1.00 . A A . 227 LEU HG 1 1
12 31607 1 1 16 LEU N N -16.265 5.571 -3.676 1.00 . A A . 227 LEU N 1 1
12 31608 1 1 16 LEU O O -13.595 3.787 -2.425 1.00 . A A . 227 LEU O 1 1
12 31609 1 1 17 GLU C C -14.454 1.227 -3.761 1.00 . A A . 228 GLU C 1 1
12 31610 1 1 17 GLU CA C -15.309 1.600 -2.560 1.00 . A A . 228 GLU CA 1 1
12 31611 1 1 17 GLU CB C -16.515 0.642 -2.435 1.00 . A A . 228 GLU CB 1 1
12 31612 1 1 17 GLU CD C -18.593 -0.353 -3.503 1.00 . A A . 228 GLU CD 1 1
12 31613 1 1 17 GLU CG C -17.460 0.632 -3.636 1.00 . A A . 228 GLU CG 1 1
12 31614 1 1 17 GLU H H -16.665 3.214 -2.732 1.00 . A A . 228 GLU H 1 1
12 31615 1 1 17 GLU HA H -14.694 1.494 -1.678 1.00 . A A . 228 GLU HA 1 1
12 31616 1 1 17 GLU HB2 H -16.137 -0.359 -2.301 1.00 . A A . 228 GLU HB2 1 1
12 31617 1 1 17 GLU HB3 H -17.081 0.918 -1.557 1.00 . A A . 228 GLU HB3 1 1
12 31618 1 1 17 GLU HG2 H -17.882 1.620 -3.743 1.00 . A A . 228 GLU HG2 1 1
12 31619 1 1 17 GLU HG3 H -16.889 0.393 -4.521 1.00 . A A . 228 GLU HG3 1 1
12 31620 1 1 17 GLU N N -15.712 2.994 -2.617 1.00 . A A . 228 GLU N 1 1
12 31621 1 1 17 GLU O O -13.467 0.510 -3.613 1.00 . A A . 228 GLU O 1 1
12 31622 1 1 17 GLU OE1 O -18.353 -1.582 -3.626 1.00 . A A . 228 GLU OE1 1 1
12 31623 1 1 17 GLU OE2 O -19.752 0.065 -3.316 1.00 . A A . 228 GLU OE2 1 1
12 31624 1 1 18 GLN C C -12.661 1.825 -6.127 1.00 . A A . 229 GLN C 1 1
12 31625 1 1 18 GLN CA C -14.130 1.452 -6.185 1.00 . A A . 229 GLN CA 1 1
12 31626 1 1 18 GLN CB C -14.805 2.140 -7.366 1.00 . A A . 229 GLN CB 1 1
12 31627 1 1 18 GLN CD C -14.889 2.519 -9.841 1.00 . A A . 229 GLN CD 1 1
12 31628 1 1 18 GLN CG C -14.181 1.824 -8.713 1.00 . A A . 229 GLN CG 1 1
12 31629 1 1 18 GLN H H -15.592 2.365 -4.958 1.00 . A A . 229 GLN H 1 1
12 31630 1 1 18 GLN HA H -14.199 0.384 -6.330 1.00 . A A . 229 GLN HA 1 1
12 31631 1 1 18 GLN HB2 H -15.842 1.844 -7.394 1.00 . A A . 229 GLN HB2 1 1
12 31632 1 1 18 GLN HB3 H -14.756 3.209 -7.213 1.00 . A A . 229 GLN HB3 1 1
12 31633 1 1 18 GLN HE21 H -13.721 4.088 -9.627 1.00 . A A . 229 GLN HE21 1 1
12 31634 1 1 18 GLN HE22 H -14.902 4.210 -10.874 1.00 . A A . 229 GLN HE22 1 1
12 31635 1 1 18 GLN HG2 H -13.149 2.139 -8.703 1.00 . A A . 229 GLN HG2 1 1
12 31636 1 1 18 GLN HG3 H -14.228 0.757 -8.877 1.00 . A A . 229 GLN HG3 1 1
12 31637 1 1 18 GLN N N -14.816 1.759 -4.937 1.00 . A A . 229 GLN N 1 1
12 31638 1 1 18 GLN NE2 N -14.467 3.716 -10.148 1.00 . A A . 229 GLN NE2 1 1
12 31639 1 1 18 GLN O O -11.803 1.034 -6.532 1.00 . A A . 229 GLN O 1 1
12 31640 1 1 18 GLN OE1 O -15.829 1.984 -10.424 1.00 . A A . 229 GLN OE1 1 1
12 31641 1 1 19 ASP C C -10.233 2.563 -4.508 1.00 . A A . 230 ASP C 1 1
12 31642 1 1 19 ASP CA C -10.958 3.421 -5.518 1.00 . A A . 230 ASP CA 1 1
12 31643 1 1 19 ASP CB C -10.812 4.908 -5.185 1.00 . A A . 230 ASP CB 1 1
12 31644 1 1 19 ASP CG C -9.349 5.354 -5.063 1.00 . A A . 230 ASP CG 1 1
12 31645 1 1 19 ASP H H -13.079 3.587 -5.281 1.00 . A A . 230 ASP H 1 1
12 31646 1 1 19 ASP HA H -10.513 3.225 -6.482 1.00 . A A . 230 ASP HA 1 1
12 31647 1 1 19 ASP HB2 H -11.282 5.493 -5.962 1.00 . A A . 230 ASP HB2 1 1
12 31648 1 1 19 ASP HB3 H -11.308 5.101 -4.246 1.00 . A A . 230 ASP HB3 1 1
12 31649 1 1 19 ASP N N -12.357 3.006 -5.610 1.00 . A A . 230 ASP N 1 1
12 31650 1 1 19 ASP O O -9.195 1.999 -4.812 1.00 . A A . 230 ASP O 1 1
12 31651 1 1 19 ASP OD1 O -8.566 5.179 -6.028 1.00 . A A . 230 ASP OD1 1 1
12 31652 1 1 19 ASP OD2 O -8.971 5.900 -4.015 1.00 . A A . 230 ASP OD2 1 1
12 31653 1 1 20 LEU C C -9.934 0.183 -2.718 1.00 . A A . 231 LEU C 1 1
12 31654 1 1 20 LEU CA C -10.308 1.573 -2.255 1.00 . A A . 231 LEU CA 1 1
12 31655 1 1 20 LEU CB C -11.316 1.483 -1.106 1.00 . A A . 231 LEU CB 1 1
12 31656 1 1 20 LEU CD1 C -12.559 2.539 0.810 1.00 . A A . 231 LEU CD1 1 1
12 31657 1 1 20 LEU CD2 C -10.238 3.283 0.298 1.00 . A A . 231 LEU CD2 1 1
12 31658 1 1 20 LEU CG C -11.541 2.764 -0.288 1.00 . A A . 231 LEU CG 1 1
12 31659 1 1 20 LEU H H -11.718 2.834 -3.212 1.00 . A A . 231 LEU H 1 1
12 31660 1 1 20 LEU HA H -9.400 2.013 -1.876 1.00 . A A . 231 LEU HA 1 1
12 31661 1 1 20 LEU HB2 H -12.259 1.237 -1.577 1.00 . A A . 231 LEU HB2 1 1
12 31662 1 1 20 LEU HB3 H -11.066 0.655 -0.462 1.00 . A A . 231 LEU HB3 1 1
12 31663 1 1 20 LEU HD11 H -13.493 2.212 0.376 1.00 . A A . 231 LEU HD11 1 1
12 31664 1 1 20 LEU HD12 H -12.720 3.466 1.339 1.00 . A A . 231 LEU HD12 1 1
12 31665 1 1 20 LEU HD13 H -12.195 1.792 1.499 1.00 . A A . 231 LEU HD13 1 1
12 31666 1 1 20 LEU HD21 H -9.563 3.565 -0.496 1.00 . A A . 231 LEU HD21 1 1
12 31667 1 1 20 LEU HD22 H -9.786 2.516 0.909 1.00 . A A . 231 LEU HD22 1 1
12 31668 1 1 20 LEU HD23 H -10.446 4.148 0.911 1.00 . A A . 231 LEU HD23 1 1
12 31669 1 1 20 LEU HG H -11.937 3.521 -0.950 1.00 . A A . 231 LEU HG 1 1
12 31670 1 1 20 LEU N N -10.851 2.392 -3.345 1.00 . A A . 231 LEU N 1 1
12 31671 1 1 20 LEU O O -8.787 -0.241 -2.553 1.00 . A A . 231 LEU O 1 1
12 31672 1 1 21 VAL C C -9.607 -1.943 -4.879 1.00 . A A . 232 VAL C 1 1
12 31673 1 1 21 VAL CA C -10.652 -1.848 -3.765 1.00 . A A . 232 VAL CA 1 1
12 31674 1 1 21 VAL CB C -11.976 -2.565 -4.151 1.00 . A A . 232 VAL CB 1 1
12 31675 1 1 21 VAL CG1 C -12.662 -1.912 -5.345 1.00 . A A . 232 VAL CG1 1 1
12 31676 1 1 21 VAL CG2 C -11.741 -4.032 -4.413 1.00 . A A . 232 VAL CG2 1 1
12 31677 1 1 21 VAL H H -11.737 -0.062 -3.513 1.00 . A A . 232 VAL H 1 1
12 31678 1 1 21 VAL HA H -10.239 -2.358 -2.907 1.00 . A A . 232 VAL HA 1 1
12 31679 1 1 21 VAL HB H -12.604 -2.468 -3.275 1.00 . A A . 232 VAL HB 1 1
12 31680 1 1 21 VAL HG11 H -13.582 -2.432 -5.565 1.00 . A A . 232 VAL HG11 1 1
12 31681 1 1 21 VAL HG12 H -12.010 -1.956 -6.205 1.00 . A A . 232 VAL HG12 1 1
12 31682 1 1 21 VAL HG13 H -12.877 -0.879 -5.111 1.00 . A A . 232 VAL HG13 1 1
12 31683 1 1 21 VAL HG21 H -11.321 -4.499 -3.536 1.00 . A A . 232 VAL HG21 1 1
12 31684 1 1 21 VAL HG22 H -11.038 -4.101 -5.230 1.00 . A A . 232 VAL HG22 1 1
12 31685 1 1 21 VAL HG23 H -12.673 -4.506 -4.684 1.00 . A A . 232 VAL HG23 1 1
12 31686 1 1 21 VAL N N -10.869 -0.494 -3.341 1.00 . A A . 232 VAL N 1 1
12 31687 1 1 21 VAL O O -8.767 -2.839 -4.869 1.00 . A A . 232 VAL O 1 1
12 31688 1 1 22 SER C C -7.256 -0.739 -6.358 1.00 . A A . 233 SER C 1 1
12 31689 1 1 22 SER CA C -8.670 -1.030 -6.863 1.00 . A A . 233 SER CA 1 1
12 31690 1 1 22 SER CB C -9.097 -0.067 -7.949 1.00 . A A . 233 SER CB 1 1
12 31691 1 1 22 SER H H -10.260 -0.267 -5.735 1.00 . A A . 233 SER H 1 1
12 31692 1 1 22 SER HA H -8.679 -2.033 -7.264 1.00 . A A . 233 SER HA 1 1
12 31693 1 1 22 SER HB2 H -9.106 0.932 -7.542 1.00 . A A . 233 SER HB2 1 1
12 31694 1 1 22 SER HB3 H -8.415 -0.141 -8.782 1.00 . A A . 233 SER HB3 1 1
12 31695 1 1 22 SER HG H -11.022 0.144 -7.866 1.00 . A A . 233 SER HG 1 1
12 31696 1 1 22 SER N N -9.611 -1.002 -5.784 1.00 . A A . 233 SER N 1 1
12 31697 1 1 22 SER O O -6.307 -1.408 -6.760 1.00 . A A . 233 SER O 1 1
12 31698 1 1 22 SER OG O -10.413 -0.390 -8.398 1.00 . A A . 233 SER OG 1 1
12 31699 1 1 23 ARG C C -5.200 -0.607 -4.162 1.00 . A A . 234 ARG C 1 1
12 31700 1 1 23 ARG CA C -5.841 0.568 -4.854 1.00 . A A . 234 ARG CA 1 1
12 31701 1 1 23 ARG CB C -5.966 1.705 -3.842 1.00 . A A . 234 ARG CB 1 1
12 31702 1 1 23 ARG CD C -5.458 3.508 -5.444 1.00 . A A . 234 ARG CD 1 1
12 31703 1 1 23 ARG CG C -6.410 3.026 -4.400 1.00 . A A . 234 ARG CG 1 1
12 31704 1 1 23 ARG CZ C -4.944 5.683 -6.461 1.00 . A A . 234 ARG CZ 1 1
12 31705 1 1 23 ARG H H -7.943 0.678 -5.113 1.00 . A A . 234 ARG H 1 1
12 31706 1 1 23 ARG HA H -5.195 0.892 -5.655 1.00 . A A . 234 ARG HA 1 1
12 31707 1 1 23 ARG HB2 H -6.684 1.408 -3.092 1.00 . A A . 234 ARG HB2 1 1
12 31708 1 1 23 ARG HB3 H -5.007 1.840 -3.364 1.00 . A A . 234 ARG HB3 1 1
12 31709 1 1 23 ARG HD2 H -4.462 3.512 -5.025 1.00 . A A . 234 ARG HD2 1 1
12 31710 1 1 23 ARG HD3 H -5.497 2.821 -6.276 1.00 . A A . 234 ARG HD3 1 1
12 31711 1 1 23 ARG HE H -6.760 5.075 -5.774 1.00 . A A . 234 ARG HE 1 1
12 31712 1 1 23 ARG HG2 H -7.386 2.910 -4.846 1.00 . A A . 234 ARG HG2 1 1
12 31713 1 1 23 ARG HG3 H -6.459 3.751 -3.601 1.00 . A A . 234 ARG HG3 1 1
12 31714 1 1 23 ARG HH11 H -3.317 4.417 -6.379 1.00 . A A . 234 ARG HH11 1 1
12 31715 1 1 23 ARG HH12 H -2.996 5.925 -7.084 1.00 . A A . 234 ARG HH12 1 1
12 31716 1 1 23 ARG HH21 H -6.301 7.181 -6.694 1.00 . A A . 234 ARG HH21 1 1
12 31717 1 1 23 ARG HH22 H -4.758 7.554 -7.277 1.00 . A A . 234 ARG HH22 1 1
12 31718 1 1 23 ARG N N -7.135 0.206 -5.423 1.00 . A A . 234 ARG N 1 1
12 31719 1 1 23 ARG NE N -5.805 4.837 -5.904 1.00 . A A . 234 ARG NE 1 1
12 31720 1 1 23 ARG NH1 N -3.668 5.322 -6.649 1.00 . A A . 234 ARG NH1 1 1
12 31721 1 1 23 ARG NH2 N -5.352 6.882 -6.827 1.00 . A A . 234 ARG NH2 1 1
12 31722 1 1 23 ARG O O -4.064 -0.957 -4.464 1.00 . A A . 234 ARG O 1 1
12 31723 1 1 24 VAL C C -5.019 -3.501 -3.366 1.00 . A A . 235 VAL C 1 1
12 31724 1 1 24 VAL CA C -5.426 -2.339 -2.475 1.00 . A A . 235 VAL CA 1 1
12 31725 1 1 24 VAL CB C -6.421 -2.785 -1.355 1.00 . A A . 235 VAL CB 1 1
12 31726 1 1 24 VAL CG1 C -7.779 -3.142 -1.884 1.00 . A A . 235 VAL CG1 1 1
12 31727 1 1 24 VAL CG2 C -5.839 -3.871 -0.461 1.00 . A A . 235 VAL CG2 1 1
12 31728 1 1 24 VAL H H -6.865 -0.922 -3.110 1.00 . A A . 235 VAL H 1 1
12 31729 1 1 24 VAL HA H -4.519 -1.988 -2.004 1.00 . A A . 235 VAL HA 1 1
12 31730 1 1 24 VAL HB H -6.631 -1.928 -0.747 1.00 . A A . 235 VAL HB 1 1
12 31731 1 1 24 VAL HG11 H -7.670 -3.889 -2.654 1.00 . A A . 235 VAL HG11 1 1
12 31732 1 1 24 VAL HG12 H -8.220 -2.243 -2.296 1.00 . A A . 235 VAL HG12 1 1
12 31733 1 1 24 VAL HG13 H -8.404 -3.514 -1.086 1.00 . A A . 235 VAL HG13 1 1
12 31734 1 1 24 VAL HG21 H -6.570 -4.164 0.278 1.00 . A A . 235 VAL HG21 1 1
12 31735 1 1 24 VAL HG22 H -4.956 -3.494 0.033 1.00 . A A . 235 VAL HG22 1 1
12 31736 1 1 24 VAL HG23 H -5.569 -4.724 -1.066 1.00 . A A . 235 VAL HG23 1 1
12 31737 1 1 24 VAL N N -5.942 -1.228 -3.257 1.00 . A A . 235 VAL N 1 1
12 31738 1 1 24 VAL O O -3.913 -4.020 -3.244 1.00 . A A . 235 VAL O 1 1
12 31739 1 1 25 THR C C -4.322 -4.634 -6.028 1.00 . A A . 236 THR C 1 1
12 31740 1 1 25 THR CA C -5.620 -4.918 -5.228 1.00 . A A . 236 THR CA 1 1
12 31741 1 1 25 THR CB C -6.819 -5.133 -6.178 1.00 . A A . 236 THR CB 1 1
12 31742 1 1 25 THR CG2 C -6.643 -6.395 -7.002 1.00 . A A . 236 THR CG2 1 1
12 31743 1 1 25 THR H H -6.727 -3.345 -4.300 1.00 . A A . 236 THR H 1 1
12 31744 1 1 25 THR HA H -5.466 -5.813 -4.643 1.00 . A A . 236 THR HA 1 1
12 31745 1 1 25 THR HB H -6.889 -4.277 -6.833 1.00 . A A . 236 THR HB 1 1
12 31746 1 1 25 THR HG1 H -8.345 -4.396 -5.181 1.00 . A A . 236 THR HG1 1 1
12 31747 1 1 25 THR HG21 H -7.472 -6.496 -7.687 1.00 . A A . 236 THR HG21 1 1
12 31748 1 1 25 THR HG22 H -6.625 -7.246 -6.334 1.00 . A A . 236 THR HG22 1 1
12 31749 1 1 25 THR HG23 H -5.715 -6.344 -7.553 1.00 . A A . 236 THR HG23 1 1
12 31750 1 1 25 THR N N -5.882 -3.843 -4.289 1.00 . A A . 236 THR N 1 1
12 31751 1 1 25 THR O O -3.429 -5.481 -6.066 1.00 . A A . 236 THR O 1 1
12 31752 1 1 25 THR OG1 O -8.022 -5.283 -5.394 1.00 . A A . 236 THR OG1 1 1
12 31753 1 1 26 GLU C C -1.743 -3.152 -6.479 1.00 . A A . 237 GLU C 1 1
12 31754 1 1 26 GLU CA C -2.991 -3.002 -7.338 1.00 . A A . 237 GLU CA 1 1
12 31755 1 1 26 GLU CB C -3.063 -1.537 -7.784 1.00 . A A . 237 GLU CB 1 1
12 31756 1 1 26 GLU CD C -3.544 -1.771 -10.235 1.00 . A A . 237 GLU CD 1 1
12 31757 1 1 26 GLU CG C -4.015 -1.217 -8.922 1.00 . A A . 237 GLU CG 1 1
12 31758 1 1 26 GLU H H -4.939 -2.760 -6.518 1.00 . A A . 237 GLU H 1 1
12 31759 1 1 26 GLU HA H -2.901 -3.628 -8.214 1.00 . A A . 237 GLU HA 1 1
12 31760 1 1 26 GLU HB2 H -3.324 -0.923 -6.937 1.00 . A A . 237 GLU HB2 1 1
12 31761 1 1 26 GLU HB3 H -2.062 -1.291 -8.105 1.00 . A A . 237 GLU HB3 1 1
12 31762 1 1 26 GLU HG2 H -4.979 -1.647 -8.696 1.00 . A A . 237 GLU HG2 1 1
12 31763 1 1 26 GLU HG3 H -4.110 -0.144 -9.009 1.00 . A A . 237 GLU HG3 1 1
12 31764 1 1 26 GLU N N -4.202 -3.409 -6.598 1.00 . A A . 237 GLU N 1 1
12 31765 1 1 26 GLU O O -0.748 -3.746 -6.914 1.00 . A A . 237 GLU O 1 1
12 31766 1 1 26 GLU OE1 O -2.600 -1.210 -10.844 1.00 . A A . 237 GLU OE1 1 1
12 31767 1 1 26 GLU OE2 O -4.099 -2.765 -10.699 1.00 . A A . 237 GLU OE2 1 1
12 31768 1 1 27 CYS C C -0.112 -3.995 -4.109 1.00 . A A . 238 CYS C 1 1
12 31769 1 1 27 CYS CA C -0.691 -2.611 -4.345 1.00 . A A . 238 CYS CA 1 1
12 31770 1 1 27 CYS CB C -1.067 -1.945 -3.015 1.00 . A A . 238 CYS CB 1 1
12 31771 1 1 27 CYS H H -2.678 -2.285 -4.931 1.00 . A A . 238 CYS H 1 1
12 31772 1 1 27 CYS HA H 0.073 -2.012 -4.818 1.00 . A A . 238 CYS HA 1 1
12 31773 1 1 27 CYS HB2 H -1.884 -2.492 -2.568 1.00 . A A . 238 CYS HB2 1 1
12 31774 1 1 27 CYS HB3 H -0.214 -1.985 -2.353 1.00 . A A . 238 CYS HB3 1 1
12 31775 1 1 27 CYS HG H -2.624 -0.223 -3.976 1.00 . A A . 238 CYS HG 1 1
12 31776 1 1 27 CYS N N -1.820 -2.641 -5.251 1.00 . A A . 238 CYS N 1 1
12 31777 1 1 27 CYS O O 1.077 -4.190 -4.261 1.00 . A A . 238 CYS O 1 1
12 31778 1 1 27 CYS SG S -1.580 -0.216 -3.155 1.00 . A A . 238 CYS SG 1 1
12 31779 1 1 28 LEU C C 0.017 -6.974 -4.822 1.00 . A A . 239 LEU C 1 1
12 31780 1 1 28 LEU CA C -0.454 -6.311 -3.507 1.00 . A A . 239 LEU CA 1 1
12 31781 1 1 28 LEU CB C -1.545 -7.190 -2.834 1.00 . A A . 239 LEU CB 1 1
12 31782 1 1 28 LEU CD1 C -3.676 -7.468 -1.562 1.00 . A A . 239 LEU CD1 1 1
12 31783 1 1 28 LEU CD2 C -2.198 -5.630 -0.930 1.00 . A A . 239 LEU CD2 1 1
12 31784 1 1 28 LEU CG C -2.690 -6.472 -2.080 1.00 . A A . 239 LEU CG 1 1
12 31785 1 1 28 LEU H H -1.920 -4.781 -3.799 1.00 . A A . 239 LEU H 1 1
12 31786 1 1 28 LEU HA H 0.394 -6.205 -2.846 1.00 . A A . 239 LEU HA 1 1
12 31787 1 1 28 LEU HB2 H -1.985 -7.837 -3.576 1.00 . A A . 239 LEU HB2 1 1
12 31788 1 1 28 LEU HB3 H -1.041 -7.811 -2.101 1.00 . A A . 239 LEU HB3 1 1
12 31789 1 1 28 LEU HD11 H -3.172 -8.150 -0.893 1.00 . A A . 239 LEU HD11 1 1
12 31790 1 1 28 LEU HD12 H -4.112 -8.014 -2.385 1.00 . A A . 239 LEU HD12 1 1
12 31791 1 1 28 LEU HD13 H -4.452 -6.949 -1.020 1.00 . A A . 239 LEU HD13 1 1
12 31792 1 1 28 LEU HD21 H -1.669 -6.269 -0.241 1.00 . A A . 239 LEU HD21 1 1
12 31793 1 1 28 LEU HD22 H -3.060 -5.208 -0.432 1.00 . A A . 239 LEU HD22 1 1
12 31794 1 1 28 LEU HD23 H -1.555 -4.843 -1.292 1.00 . A A . 239 LEU HD23 1 1
12 31795 1 1 28 LEU HG H -3.211 -5.829 -2.775 1.00 . A A . 239 LEU HG 1 1
12 31796 1 1 28 LEU N N -0.955 -4.968 -3.811 1.00 . A A . 239 LEU N 1 1
12 31797 1 1 28 LEU O O 0.994 -7.706 -4.858 1.00 . A A . 239 LEU O 1 1
12 31798 1 1 29 THR C C 0.915 -6.613 -7.858 1.00 . A A . 240 THR C 1 1
12 31799 1 1 29 THR CA C -0.424 -7.124 -7.247 1.00 . A A . 240 THR CA 1 1
12 31800 1 1 29 THR CB C -1.676 -6.816 -8.143 1.00 . A A . 240 THR CB 1 1
12 31801 1 1 29 THR CG2 C -1.378 -6.609 -9.624 1.00 . A A . 240 THR CG2 1 1
12 31802 1 1 29 THR H H -1.396 -5.982 -5.760 1.00 . A A . 240 THR H 1 1
12 31803 1 1 29 THR HA H -0.340 -8.197 -7.156 1.00 . A A . 240 THR HA 1 1
12 31804 1 1 29 THR HB H -2.105 -5.912 -7.731 1.00 . A A . 240 THR HB 1 1
12 31805 1 1 29 THR HG1 H -2.205 -8.678 -7.973 1.00 . A A . 240 THR HG1 1 1
12 31806 1 1 29 THR HG21 H -0.758 -5.727 -9.705 1.00 . A A . 240 THR HG21 1 1
12 31807 1 1 29 THR HG22 H -2.301 -6.439 -10.157 1.00 . A A . 240 THR HG22 1 1
12 31808 1 1 29 THR HG23 H -0.858 -7.466 -10.028 1.00 . A A . 240 THR HG23 1 1
12 31809 1 1 29 THR N N -0.670 -6.629 -5.890 1.00 . A A . 240 THR N 1 1
12 31810 1 1 29 THR O O 1.415 -7.158 -8.863 1.00 . A A . 240 THR O 1 1
12 31811 1 1 29 THR OG1 O -2.674 -7.833 -7.960 1.00 . A A . 240 THR OG1 1 1
12 31812 1 1 30 THR C C 3.899 -6.201 -7.547 1.00 . A A . 241 THR C 1 1
12 31813 1 1 30 THR CA C 2.810 -5.128 -7.698 1.00 . A A . 241 THR CA 1 1
12 31814 1 1 30 THR CB C 3.235 -3.872 -6.938 1.00 . A A . 241 THR CB 1 1
12 31815 1 1 30 THR CG2 C 2.220 -2.777 -7.150 1.00 . A A . 241 THR CG2 1 1
12 31816 1 1 30 THR H H 1.083 -5.202 -6.457 1.00 . A A . 241 THR H 1 1
12 31817 1 1 30 THR HA H 2.680 -4.875 -8.741 1.00 . A A . 241 THR HA 1 1
12 31818 1 1 30 THR HB H 4.191 -3.543 -7.316 1.00 . A A . 241 THR HB 1 1
12 31819 1 1 30 THR HG1 H 2.521 -4.045 -5.079 1.00 . A A . 241 THR HG1 1 1
12 31820 1 1 30 THR HG21 H 2.515 -1.890 -6.609 1.00 . A A . 241 THR HG21 1 1
12 31821 1 1 30 THR HG22 H 1.257 -3.113 -6.795 1.00 . A A . 241 THR HG22 1 1
12 31822 1 1 30 THR HG23 H 2.147 -2.560 -8.205 1.00 . A A . 241 THR HG23 1 1
12 31823 1 1 30 THR N N 1.529 -5.629 -7.221 1.00 . A A . 241 THR N 1 1
12 31824 1 1 30 THR O O 4.929 -6.180 -8.251 1.00 . A A . 241 THR O 1 1
12 31825 1 1 30 THR OG1 O 3.362 -4.159 -5.542 1.00 . A A . 241 THR OG1 1 1
12 31826 1 1 31 VAL C C 4.365 -9.236 -7.594 1.00 . A A . 242 VAL C 1 1
12 31827 1 1 31 VAL CA C 4.526 -8.261 -6.445 1.00 . A A . 242 VAL CA 1 1
12 31828 1 1 31 VAL CB C 4.216 -8.991 -5.110 1.00 . A A . 242 VAL CB 1 1
12 31829 1 1 31 VAL CG1 C 5.204 -10.107 -4.849 1.00 . A A . 242 VAL CG1 1 1
12 31830 1 1 31 VAL CG2 C 4.206 -8.017 -3.963 1.00 . A A . 242 VAL CG2 1 1
12 31831 1 1 31 VAL H H 2.810 -7.101 -6.146 1.00 . A A . 242 VAL H 1 1
12 31832 1 1 31 VAL HA H 5.541 -7.892 -6.420 1.00 . A A . 242 VAL HA 1 1
12 31833 1 1 31 VAL HB H 3.243 -9.454 -5.166 1.00 . A A . 242 VAL HB 1 1
12 31834 1 1 31 VAL HG11 H 5.157 -10.826 -5.654 1.00 . A A . 242 VAL HG11 1 1
12 31835 1 1 31 VAL HG12 H 4.957 -10.594 -3.917 1.00 . A A . 242 VAL HG12 1 1
12 31836 1 1 31 VAL HG13 H 6.201 -9.696 -4.789 1.00 . A A . 242 VAL HG13 1 1
12 31837 1 1 31 VAL HG21 H 3.409 -7.300 -4.105 1.00 . A A . 242 VAL HG21 1 1
12 31838 1 1 31 VAL HG22 H 5.157 -7.507 -3.937 1.00 . A A . 242 VAL HG22 1 1
12 31839 1 1 31 VAL HG23 H 4.058 -8.559 -3.042 1.00 . A A . 242 VAL HG23 1 1
12 31840 1 1 31 VAL N N 3.644 -7.152 -6.661 1.00 . A A . 242 VAL N 1 1
12 31841 1 1 31 VAL O O 3.248 -9.614 -7.933 1.00 . A A . 242 VAL O 1 1
12 31842 1 1 32 LYS C C 4.699 -11.798 -9.064 1.00 . A A . 243 LYS C 1 1
12 31843 1 1 32 LYS CA C 5.540 -10.559 -9.305 1.00 . A A . 243 LYS CA 1 1
12 31844 1 1 32 LYS CB C 6.997 -10.971 -9.531 1.00 . A A . 243 LYS CB 1 1
12 31845 1 1 32 LYS CD C 8.672 -12.507 -10.622 1.00 . A A . 243 LYS CD 1 1
12 31846 1 1 32 LYS CE C 9.502 -11.330 -11.132 1.00 . A A . 243 LYS CE 1 1
12 31847 1 1 32 LYS CG C 7.193 -12.149 -10.467 1.00 . A A . 243 LYS CG 1 1
12 31848 1 1 32 LYS H H 6.321 -9.243 -7.847 1.00 . A A . 243 LYS H 1 1
12 31849 1 1 32 LYS HA H 5.195 -10.053 -10.194 1.00 . A A . 243 LYS HA 1 1
12 31850 1 1 32 LYS HB2 H 7.534 -10.130 -9.939 1.00 . A A . 243 LYS HB2 1 1
12 31851 1 1 32 LYS HB3 H 7.432 -11.231 -8.581 1.00 . A A . 243 LYS HB3 1 1
12 31852 1 1 32 LYS HD2 H 9.064 -12.817 -9.666 1.00 . A A . 243 LYS HD2 1 1
12 31853 1 1 32 LYS HD3 H 8.756 -13.325 -11.321 1.00 . A A . 243 LYS HD3 1 1
12 31854 1 1 32 LYS HE2 H 9.088 -10.983 -12.067 1.00 . A A . 243 LYS HE2 1 1
12 31855 1 1 32 LYS HE3 H 9.458 -10.530 -10.406 1.00 . A A . 243 LYS HE3 1 1
12 31856 1 1 32 LYS HG2 H 6.681 -12.979 -9.993 1.00 . A A . 243 LYS HG2 1 1
12 31857 1 1 32 LYS HG3 H 6.752 -11.935 -11.429 1.00 . A A . 243 LYS HG3 1 1
12 31858 1 1 32 LYS HZ1 H 11.437 -10.887 -11.723 1.00 . A A . 243 LYS HZ1 1 1
12 31859 1 1 32 LYS HZ2 H 10.972 -12.473 -12.031 1.00 . A A . 243 LYS HZ2 1 1
12 31860 1 1 32 LYS HZ3 H 11.371 -12.000 -10.452 1.00 . A A . 243 LYS HZ3 1 1
12 31861 1 1 32 LYS N N 5.479 -9.622 -8.182 1.00 . A A . 243 LYS N 1 1
12 31862 1 1 32 LYS NZ N 10.916 -11.700 -11.339 1.00 . A A . 243 LYS NZ 1 1
12 31863 1 1 32 LYS O O 3.896 -12.201 -9.911 1.00 . A A . 243 LYS O 1 1
12 31864 1 1 33 SER C C 2.728 -13.397 -7.183 1.00 . A A . 244 SER C 1 1
12 31865 1 1 33 SER CA C 4.214 -13.580 -7.564 1.00 . A A . 244 SER CA 1 1
12 31866 1 1 33 SER CB C 4.985 -14.171 -6.419 1.00 . A A . 244 SER CB 1 1
12 31867 1 1 33 SER H H 5.451 -11.959 -7.244 1.00 . A A . 244 SER H 1 1
12 31868 1 1 33 SER HA H 4.302 -14.250 -8.403 1.00 . A A . 244 SER HA 1 1
12 31869 1 1 33 SER HB2 H 4.717 -13.672 -5.502 1.00 . A A . 244 SER HB2 1 1
12 31870 1 1 33 SER HB3 H 4.766 -15.225 -6.374 1.00 . A A . 244 SER HB3 1 1
12 31871 1 1 33 SER HG H 6.657 -14.667 -7.294 1.00 . A A . 244 SER HG 1 1
12 31872 1 1 33 SER N N 4.849 -12.355 -7.908 1.00 . A A . 244 SER N 1 1
12 31873 1 1 33 SER O O 1.994 -14.376 -7.040 1.00 . A A . 244 SER O 1 1
12 31874 1 1 33 SER OG O 6.376 -14.016 -6.639 1.00 . A A . 244 SER OG 1 1
12 31875 1 1 34 VAL C C 0.080 -11.449 -7.815 1.00 . A A . 245 VAL C 1 1
12 31876 1 1 34 VAL CA C 0.922 -11.914 -6.633 1.00 . A A . 245 VAL CA 1 1
12 31877 1 1 34 VAL CB C 0.832 -10.901 -5.458 1.00 . A A . 245 VAL CB 1 1
12 31878 1 1 34 VAL CG1 C -0.613 -10.631 -5.065 1.00 . A A . 245 VAL CG1 1 1
12 31879 1 1 34 VAL CG2 C 1.595 -11.429 -4.265 1.00 . A A . 245 VAL CG2 1 1
12 31880 1 1 34 VAL H H 2.873 -11.396 -7.201 1.00 . A A . 245 VAL H 1 1
12 31881 1 1 34 VAL HA H 0.521 -12.859 -6.296 1.00 . A A . 245 VAL HA 1 1
12 31882 1 1 34 VAL HB H 1.286 -9.972 -5.766 1.00 . A A . 245 VAL HB 1 1
12 31883 1 1 34 VAL HG11 H -1.076 -11.549 -4.733 1.00 . A A . 245 VAL HG11 1 1
12 31884 1 1 34 VAL HG12 H -1.150 -10.251 -5.921 1.00 . A A . 245 VAL HG12 1 1
12 31885 1 1 34 VAL HG13 H -0.642 -9.903 -4.267 1.00 . A A . 245 VAL HG13 1 1
12 31886 1 1 34 VAL HG21 H 2.627 -11.587 -4.541 1.00 . A A . 245 VAL HG21 1 1
12 31887 1 1 34 VAL HG22 H 1.154 -12.373 -3.981 1.00 . A A . 245 VAL HG22 1 1
12 31888 1 1 34 VAL HG23 H 1.533 -10.728 -3.447 1.00 . A A . 245 VAL HG23 1 1
12 31889 1 1 34 VAL N N 2.287 -12.165 -7.026 1.00 . A A . 245 VAL N 1 1
12 31890 1 1 34 VAL O O 0.208 -10.314 -8.295 1.00 . A A . 245 VAL O 1 1
12 31891 1 1 35 ASN C C -2.843 -11.250 -8.853 1.00 . A A . 246 ASN C 1 1
12 31892 1 1 35 ASN CA C -1.689 -12.063 -9.377 1.00 . A A . 246 ASN CA 1 1
12 31893 1 1 35 ASN CB C -2.224 -13.377 -9.981 1.00 . A A . 246 ASN CB 1 1
12 31894 1 1 35 ASN CG C -1.363 -13.936 -11.083 1.00 . A A . 246 ASN CG 1 1
12 31895 1 1 35 ASN H H -0.746 -13.242 -7.889 1.00 . A A . 246 ASN H 1 1
12 31896 1 1 35 ASN HA H -1.174 -11.508 -10.147 1.00 . A A . 246 ASN HA 1 1
12 31897 1 1 35 ASN HB2 H -2.286 -14.119 -9.198 1.00 . A A . 246 ASN HB2 1 1
12 31898 1 1 35 ASN HB3 H -3.213 -13.193 -10.369 1.00 . A A . 246 ASN HB3 1 1
12 31899 1 1 35 ASN HD21 H -1.320 -12.172 -11.882 1.00 . A A . 246 ASN HD21 1 1
12 31900 1 1 35 ASN HD22 H -0.397 -13.378 -12.717 1.00 . A A . 246 ASN HD22 1 1
12 31901 1 1 35 ASN N N -0.745 -12.343 -8.295 1.00 . A A . 246 ASN N 1 1
12 31902 1 1 35 ASN ND2 N -0.990 -13.090 -11.988 1.00 . A A . 246 ASN ND2 1 1
12 31903 1 1 35 ASN O O -2.920 -10.969 -7.655 1.00 . A A . 246 ASN O 1 1
12 31904 1 1 35 ASN OD1 O -1.151 -15.145 -11.177 1.00 . A A . 246 ASN OD1 1 1
12 31905 1 1 36 LYS C C -5.886 -11.077 -8.570 1.00 . A A . 247 LYS C 1 1
12 31906 1 1 36 LYS CA C -4.928 -10.150 -9.300 1.00 . A A . 247 LYS CA 1 1
12 31907 1 1 36 LYS CB C -5.615 -9.451 -10.481 1.00 . A A . 247 LYS CB 1 1
12 31908 1 1 36 LYS CD C -7.430 -7.850 -11.193 1.00 . A A . 247 LYS CD 1 1
12 31909 1 1 36 LYS CE C -8.667 -7.111 -10.715 1.00 . A A . 247 LYS CE 1 1
12 31910 1 1 36 LYS CG C -6.835 -8.647 -10.062 1.00 . A A . 247 LYS CG 1 1
12 31911 1 1 36 LYS H H -3.654 -11.124 -10.667 1.00 . A A . 247 LYS H 1 1
12 31912 1 1 36 LYS HA H -4.588 -9.405 -8.594 1.00 . A A . 247 LYS HA 1 1
12 31913 1 1 36 LYS HB2 H -4.908 -8.786 -10.955 1.00 . A A . 247 LYS HB2 1 1
12 31914 1 1 36 LYS HB3 H -5.929 -10.201 -11.194 1.00 . A A . 247 LYS HB3 1 1
12 31915 1 1 36 LYS HD2 H -6.700 -7.135 -11.545 1.00 . A A . 247 LYS HD2 1 1
12 31916 1 1 36 LYS HD3 H -7.704 -8.517 -11.997 1.00 . A A . 247 LYS HD3 1 1
12 31917 1 1 36 LYS HE2 H -9.429 -7.836 -10.469 1.00 . A A . 247 LYS HE2 1 1
12 31918 1 1 36 LYS HE3 H -8.415 -6.543 -9.832 1.00 . A A . 247 LYS HE3 1 1
12 31919 1 1 36 LYS HG2 H -7.586 -9.327 -9.690 1.00 . A A . 247 LYS HG2 1 1
12 31920 1 1 36 LYS HG3 H -6.544 -7.976 -9.268 1.00 . A A . 247 LYS HG3 1 1
12 31921 1 1 36 LYS HZ1 H -8.505 -5.445 -11.904 1.00 . A A . 247 LYS HZ1 1 1
12 31922 1 1 36 LYS HZ2 H -10.081 -5.758 -11.425 1.00 . A A . 247 LYS HZ2 1 1
12 31923 1 1 36 LYS HZ3 H -9.345 -6.684 -12.648 1.00 . A A . 247 LYS HZ3 1 1
12 31924 1 1 36 LYS N N -3.762 -10.892 -9.718 1.00 . A A . 247 LYS N 1 1
12 31925 1 1 36 LYS NZ N -9.197 -6.204 -11.738 1.00 . A A . 247 LYS NZ 1 1
12 31926 1 1 36 LYS O O -6.690 -10.649 -7.736 1.00 . A A . 247 LYS O 1 1
12 31927 1 1 37 THR C C -5.993 -13.555 -6.783 1.00 . A A . 248 THR C 1 1
12 31928 1 1 37 THR CA C -6.591 -13.318 -8.166 1.00 . A A . 248 THR CA 1 1
12 31929 1 1 37 THR CB C -6.750 -14.657 -8.981 1.00 . A A . 248 THR CB 1 1
12 31930 1 1 37 THR CG2 C -5.423 -15.414 -9.113 1.00 . A A . 248 THR CG2 1 1
12 31931 1 1 37 THR H H -5.048 -12.648 -9.456 1.00 . A A . 248 THR H 1 1
12 31932 1 1 37 THR HA H -7.557 -12.849 -8.038 1.00 . A A . 248 THR HA 1 1
12 31933 1 1 37 THR HB H -7.113 -14.402 -9.967 1.00 . A A . 248 THR HB 1 1
12 31934 1 1 37 THR HG1 H -8.514 -14.975 -8.214 1.00 . A A . 248 THR HG1 1 1
12 31935 1 1 37 THR HG21 H -5.578 -16.316 -9.685 1.00 . A A . 248 THR HG21 1 1
12 31936 1 1 37 THR HG22 H -5.060 -15.668 -8.129 1.00 . A A . 248 THR HG22 1 1
12 31937 1 1 37 THR HG23 H -4.696 -14.789 -9.611 1.00 . A A . 248 THR HG23 1 1
12 31938 1 1 37 THR N N -5.752 -12.361 -8.830 1.00 . A A . 248 THR N 1 1
12 31939 1 1 37 THR O O -6.695 -13.776 -5.793 1.00 . A A . 248 THR O 1 1
12 31940 1 1 37 THR OG1 O -7.727 -15.517 -8.356 1.00 . A A . 248 THR OG1 1 1
12 31941 1 1 38 ASP C C -4.241 -12.405 -4.577 1.00 . A A . 249 ASP C 1 1
12 31942 1 1 38 ASP CA C -3.967 -13.556 -5.499 1.00 . A A . 249 ASP CA 1 1
12 31943 1 1 38 ASP CB C -2.474 -13.661 -5.758 1.00 . A A . 249 ASP CB 1 1
12 31944 1 1 38 ASP CG C -2.050 -14.954 -6.386 1.00 . A A . 249 ASP CG 1 1
12 31945 1 1 38 ASP H H -4.209 -13.134 -7.524 1.00 . A A . 249 ASP H 1 1
12 31946 1 1 38 ASP HA H -4.299 -14.469 -5.028 1.00 . A A . 249 ASP HA 1 1
12 31947 1 1 38 ASP HB2 H -2.193 -12.864 -6.429 1.00 . A A . 249 ASP HB2 1 1
12 31948 1 1 38 ASP HB3 H -1.951 -13.525 -4.831 1.00 . A A . 249 ASP HB3 1 1
12 31949 1 1 38 ASP N N -4.693 -13.392 -6.714 1.00 . A A . 249 ASP N 1 1
12 31950 1 1 38 ASP O O -4.614 -12.606 -3.428 1.00 . A A . 249 ASP O 1 1
12 31951 1 1 38 ASP OD1 O -2.269 -16.007 -5.802 1.00 . A A . 249 ASP OD1 1 1
12 31952 1 1 38 ASP OD2 O -1.481 -14.933 -7.483 1.00 . A A . 249 ASP OD2 1 1
12 31953 1 1 39 SER C C -5.718 -9.936 -3.737 1.00 . A A . 250 SER C 1 1
12 31954 1 1 39 SER CA C -4.313 -10.007 -4.320 1.00 . A A . 250 SER CA 1 1
12 31955 1 1 39 SER CB C -3.980 -8.783 -5.152 1.00 . A A . 250 SER CB 1 1
12 31956 1 1 39 SER H H -3.860 -11.089 -6.041 1.00 . A A . 250 SER H 1 1
12 31957 1 1 39 SER HA H -3.618 -10.052 -3.493 1.00 . A A . 250 SER HA 1 1
12 31958 1 1 39 SER HB2 H -4.311 -7.891 -4.640 1.00 . A A . 250 SER HB2 1 1
12 31959 1 1 39 SER HB3 H -2.912 -8.735 -5.307 1.00 . A A . 250 SER HB3 1 1
12 31960 1 1 39 SER HG H -4.034 -8.368 -7.020 1.00 . A A . 250 SER HG 1 1
12 31961 1 1 39 SER N N -4.110 -11.201 -5.095 1.00 . A A . 250 SER N 1 1
12 31962 1 1 39 SER O O -5.872 -9.675 -2.555 1.00 . A A . 250 SER O 1 1
12 31963 1 1 39 SER OG O -4.613 -8.847 -6.406 1.00 . A A . 250 SER OG 1 1
12 31964 1 1 40 GLN C C -8.294 -11.297 -2.955 1.00 . A A . 251 GLN C 1 1
12 31965 1 1 40 GLN CA C -8.113 -10.218 -4.043 1.00 . A A . 251 GLN CA 1 1
12 31966 1 1 40 GLN CB C -9.132 -10.428 -5.168 1.00 . A A . 251 GLN CB 1 1
12 31967 1 1 40 GLN CD C -10.082 -11.989 -6.932 1.00 . A A . 251 GLN CD 1 1
12 31968 1 1 40 GLN CG C -9.123 -11.821 -5.774 1.00 . A A . 251 GLN CG 1 1
12 31969 1 1 40 GLN H H -6.542 -10.439 -5.485 1.00 . A A . 251 GLN H 1 1
12 31970 1 1 40 GLN HA H -8.258 -9.238 -3.595 1.00 . A A . 251 GLN HA 1 1
12 31971 1 1 40 GLN HB2 H -10.119 -10.246 -4.772 1.00 . A A . 251 GLN HB2 1 1
12 31972 1 1 40 GLN HB3 H -8.928 -9.716 -5.952 1.00 . A A . 251 GLN HB3 1 1
12 31973 1 1 40 GLN HE21 H -11.346 -10.649 -6.171 1.00 . A A . 251 GLN HE21 1 1
12 31974 1 1 40 GLN HE22 H -11.816 -11.349 -7.661 1.00 . A A . 251 GLN HE22 1 1
12 31975 1 1 40 GLN HG2 H -8.122 -12.038 -6.119 1.00 . A A . 251 GLN HG2 1 1
12 31976 1 1 40 GLN HG3 H -9.376 -12.535 -5.000 1.00 . A A . 251 GLN HG3 1 1
12 31977 1 1 40 GLN N N -6.735 -10.235 -4.542 1.00 . A A . 251 GLN N 1 1
12 31978 1 1 40 GLN NE2 N -11.181 -11.263 -6.920 1.00 . A A . 251 GLN NE2 1 1
12 31979 1 1 40 GLN O O -9.115 -11.150 -2.055 1.00 . A A . 251 GLN O 1 1
12 31980 1 1 40 GLN OE1 O -9.837 -12.789 -7.842 1.00 . A A . 251 GLN OE1 1 1
12 31981 1 1 41 THR C C -6.983 -12.785 -0.677 1.00 . A A . 252 THR C 1 1
12 31982 1 1 41 THR CA C -7.546 -13.386 -2.000 1.00 . A A . 252 THR CA 1 1
12 31983 1 1 41 THR CB C -6.789 -14.678 -2.398 1.00 . A A . 252 THR CB 1 1
12 31984 1 1 41 THR CG2 C -7.010 -15.760 -1.358 1.00 . A A . 252 THR CG2 1 1
12 31985 1 1 41 THR H H -6.938 -12.496 -3.823 1.00 . A A . 252 THR H 1 1
12 31986 1 1 41 THR HA H -8.592 -13.613 -1.848 1.00 . A A . 252 THR HA 1 1
12 31987 1 1 41 THR HB H -5.735 -14.463 -2.468 1.00 . A A . 252 THR HB 1 1
12 31988 1 1 41 THR HG1 H -7.077 -14.550 -4.370 1.00 . A A . 252 THR HG1 1 1
12 31989 1 1 41 THR HG21 H -6.503 -16.663 -1.665 1.00 . A A . 252 THR HG21 1 1
12 31990 1 1 41 THR HG22 H -8.071 -15.949 -1.291 1.00 . A A . 252 THR HG22 1 1
12 31991 1 1 41 THR HG23 H -6.635 -15.427 -0.402 1.00 . A A . 252 THR HG23 1 1
12 31992 1 1 41 THR N N -7.517 -12.379 -3.039 1.00 . A A . 252 THR N 1 1
12 31993 1 1 41 THR O O -7.479 -13.070 0.414 1.00 . A A . 252 THR O 1 1
12 31994 1 1 41 THR OG1 O -7.293 -15.171 -3.658 1.00 . A A . 252 THR OG1 1 1
12 31995 1 1 42 LEU C C -6.561 -10.187 0.870 1.00 . A A . 253 LEU C 1 1
12 31996 1 1 42 LEU CA C -5.493 -11.172 0.377 1.00 . A A . 253 LEU CA 1 1
12 31997 1 1 42 LEU CB C -4.174 -10.428 0.111 1.00 . A A . 253 LEU CB 1 1
12 31998 1 1 42 LEU CD1 C -2.675 -11.936 1.483 1.00 . A A . 253 LEU CD1 1 1
12 31999 1 1 42 LEU CD2 C -2.709 -12.173 -1.000 1.00 . A A . 253 LEU CD2 1 1
12 32000 1 1 42 LEU CG C -2.853 -11.220 0.159 1.00 . A A . 253 LEU CG 1 1
12 32001 1 1 42 LEU H H -5.575 -11.748 -1.666 1.00 . A A . 253 LEU H 1 1
12 32002 1 1 42 LEU HA H -5.334 -11.914 1.145 1.00 . A A . 253 LEU HA 1 1
12 32003 1 1 42 LEU HB2 H -4.253 -10.002 -0.879 1.00 . A A . 253 LEU HB2 1 1
12 32004 1 1 42 LEU HB3 H -4.110 -9.612 0.814 1.00 . A A . 253 LEU HB3 1 1
12 32005 1 1 42 LEU HD11 H -1.725 -12.449 1.490 1.00 . A A . 253 LEU HD11 1 1
12 32006 1 1 42 LEU HD12 H -3.463 -12.662 1.616 1.00 . A A . 253 LEU HD12 1 1
12 32007 1 1 42 LEU HD13 H -2.702 -11.219 2.290 1.00 . A A . 253 LEU HD13 1 1
12 32008 1 1 42 LEU HD21 H -1.770 -12.699 -0.909 1.00 . A A . 253 LEU HD21 1 1
12 32009 1 1 42 LEU HD22 H -2.727 -11.625 -1.930 1.00 . A A . 253 LEU HD22 1 1
12 32010 1 1 42 LEU HD23 H -3.523 -12.883 -0.978 1.00 . A A . 253 LEU HD23 1 1
12 32011 1 1 42 LEU HG H -2.047 -10.503 0.107 1.00 . A A . 253 LEU HG 1 1
12 32012 1 1 42 LEU N N -5.987 -11.907 -0.788 1.00 . A A . 253 LEU N 1 1
12 32013 1 1 42 LEU O O -6.650 -9.874 2.070 1.00 . A A . 253 LEU O 1 1
12 32014 1 1 43 LEU C C -9.566 -9.605 1.071 1.00 . A A . 254 LEU C 1 1
12 32015 1 1 43 LEU CA C -8.486 -8.857 0.287 1.00 . A A . 254 LEU CA 1 1
12 32016 1 1 43 LEU CB C -9.134 -8.219 -0.947 1.00 . A A . 254 LEU CB 1 1
12 32017 1 1 43 LEU CD1 C -7.212 -6.985 -2.061 1.00 . A A . 254 LEU CD1 1 1
12 32018 1 1 43 LEU CD2 C -9.553 -6.181 -2.312 1.00 . A A . 254 LEU CD2 1 1
12 32019 1 1 43 LEU CG C -8.571 -6.890 -1.431 1.00 . A A . 254 LEU CG 1 1
12 32020 1 1 43 LEU H H -7.248 -10.011 -0.976 1.00 . A A . 254 LEU H 1 1
12 32021 1 1 43 LEU HA H -8.023 -8.074 0.876 1.00 . A A . 254 LEU HA 1 1
12 32022 1 1 43 LEU HB2 H -9.050 -8.933 -1.753 1.00 . A A . 254 LEU HB2 1 1
12 32023 1 1 43 LEU HB3 H -10.185 -8.086 -0.733 1.00 . A A . 254 LEU HB3 1 1
12 32024 1 1 43 LEU HD11 H -7.250 -7.592 -2.953 1.00 . A A . 254 LEU HD11 1 1
12 32025 1 1 43 LEU HD12 H -6.534 -7.431 -1.349 1.00 . A A . 254 LEU HD12 1 1
12 32026 1 1 43 LEU HD13 H -6.875 -5.987 -2.305 1.00 . A A . 254 LEU HD13 1 1
12 32027 1 1 43 LEU HD21 H -10.454 -6.035 -1.735 1.00 . A A . 254 LEU HD21 1 1
12 32028 1 1 43 LEU HD22 H -9.766 -6.772 -3.190 1.00 . A A . 254 LEU HD22 1 1
12 32029 1 1 43 LEU HD23 H -9.144 -5.217 -2.578 1.00 . A A . 254 LEU HD23 1 1
12 32030 1 1 43 LEU HG H -8.431 -6.279 -0.563 1.00 . A A . 254 LEU HG 1 1
12 32031 1 1 43 LEU N N -7.392 -9.734 -0.046 1.00 . A A . 254 LEU N 1 1
12 32032 1 1 43 LEU O O -10.069 -9.118 2.059 1.00 . A A . 254 LEU O 1 1
12 32033 1 1 44 THR C C -10.472 -12.085 2.670 1.00 . A A . 255 THR C 1 1
12 32034 1 1 44 THR CA C -10.941 -11.566 1.284 1.00 . A A . 255 THR CA 1 1
12 32035 1 1 44 THR CB C -11.474 -12.730 0.368 1.00 . A A . 255 THR CB 1 1
12 32036 1 1 44 THR CG2 C -10.439 -13.822 0.198 1.00 . A A . 255 THR CG2 1 1
12 32037 1 1 44 THR H H -9.473 -11.140 -0.185 1.00 . A A . 255 THR H 1 1
12 32038 1 1 44 THR HA H -11.750 -10.874 1.464 1.00 . A A . 255 THR HA 1 1
12 32039 1 1 44 THR HB H -11.708 -12.317 -0.604 1.00 . A A . 255 THR HB 1 1
12 32040 1 1 44 THR HG1 H -12.681 -13.125 1.865 1.00 . A A . 255 THR HG1 1 1
12 32041 1 1 44 THR HG21 H -9.519 -13.377 -0.150 1.00 . A A . 255 THR HG21 1 1
12 32042 1 1 44 THR HG22 H -10.787 -14.563 -0.505 1.00 . A A . 255 THR HG22 1 1
12 32043 1 1 44 THR HG23 H -10.267 -14.287 1.158 1.00 . A A . 255 THR HG23 1 1
12 32044 1 1 44 THR N N -9.902 -10.795 0.630 1.00 . A A . 255 THR N 1 1
12 32045 1 1 44 THR O O -11.291 -12.396 3.531 1.00 . A A . 255 THR O 1 1
12 32046 1 1 44 THR OG1 O -12.659 -13.316 0.919 1.00 . A A . 255 THR OG1 1 1
12 32047 1 1 45 THR C C -8.436 -11.369 5.120 1.00 . A A . 256 THR C 1 1
12 32048 1 1 45 THR CA C -8.650 -12.575 4.163 1.00 . A A . 256 THR CA 1 1
12 32049 1 1 45 THR CB C -7.369 -13.485 4.036 1.00 . A A . 256 THR CB 1 1
12 32050 1 1 45 THR CG2 C -6.257 -12.771 3.337 1.00 . A A . 256 THR CG2 1 1
12 32051 1 1 45 THR H H -8.553 -11.976 2.136 1.00 . A A . 256 THR H 1 1
12 32052 1 1 45 THR HA H -9.426 -13.161 4.632 1.00 . A A . 256 THR HA 1 1
12 32053 1 1 45 THR HB H -7.634 -14.356 3.456 1.00 . A A . 256 THR HB 1 1
12 32054 1 1 45 THR HG1 H -5.943 -13.902 5.323 1.00 . A A . 256 THR HG1 1 1
12 32055 1 1 45 THR HG21 H -6.627 -12.471 2.369 1.00 . A A . 256 THR HG21 1 1
12 32056 1 1 45 THR HG22 H -5.404 -13.423 3.218 1.00 . A A . 256 THR HG22 1 1
12 32057 1 1 45 THR HG23 H -5.974 -11.899 3.910 1.00 . A A . 256 THR HG23 1 1
12 32058 1 1 45 THR N N -9.163 -12.165 2.879 1.00 . A A . 256 THR N 1 1
12 32059 1 1 45 THR O O -8.929 -11.393 6.259 1.00 . A A . 256 THR O 1 1
12 32060 1 1 45 THR OG1 O -6.908 -13.940 5.312 1.00 . A A . 256 THR OG1 1 1
12 32061 1 1 46 PHE C C -8.155 -7.886 5.202 1.00 . A A . 257 PHE C 1 1
12 32062 1 1 46 PHE CA C -7.451 -9.192 5.590 1.00 . A A . 257 PHE CA 1 1
12 32063 1 1 46 PHE CB C -5.941 -8.948 5.649 1.00 . A A . 257 PHE CB 1 1
12 32064 1 1 46 PHE CD1 C -5.449 -11.027 6.960 1.00 . A A . 257 PHE CD1 1 1
12 32065 1 1 46 PHE CD2 C -4.117 -10.544 5.048 1.00 . A A . 257 PHE CD2 1 1
12 32066 1 1 46 PHE CE1 C -4.743 -12.188 7.164 1.00 . A A . 257 PHE CE1 1 1
12 32067 1 1 46 PHE CE2 C -3.408 -11.704 5.248 1.00 . A A . 257 PHE CE2 1 1
12 32068 1 1 46 PHE CG C -5.142 -10.191 5.901 1.00 . A A . 257 PHE CG 1 1
12 32069 1 1 46 PHE CZ C -3.722 -12.528 6.307 1.00 . A A . 257 PHE CZ 1 1
12 32070 1 1 46 PHE H H -7.428 -10.288 3.744 1.00 . A A . 257 PHE H 1 1
12 32071 1 1 46 PHE HA H -7.778 -9.484 6.578 1.00 . A A . 257 PHE HA 1 1
12 32072 1 1 46 PHE HB2 H -5.622 -8.530 4.706 1.00 . A A . 257 PHE HB2 1 1
12 32073 1 1 46 PHE HB3 H -5.728 -8.246 6.440 1.00 . A A . 257 PHE HB3 1 1
12 32074 1 1 46 PHE HD1 H -6.250 -10.762 7.634 1.00 . A A . 257 PHE HD1 1 1
12 32075 1 1 46 PHE HD2 H -3.870 -9.899 4.218 1.00 . A A . 257 PHE HD2 1 1
12 32076 1 1 46 PHE HE1 H -5.004 -12.832 7.988 1.00 . A A . 257 PHE HE1 1 1
12 32077 1 1 46 PHE HE2 H -2.617 -11.969 4.563 1.00 . A A . 257 PHE HE2 1 1
12 32078 1 1 46 PHE HZ H -3.165 -13.441 6.464 1.00 . A A . 257 PHE HZ 1 1
12 32079 1 1 46 PHE N N -7.745 -10.307 4.673 1.00 . A A . 257 PHE N 1 1
12 32080 1 1 46 PHE O O -8.428 -7.050 6.059 1.00 . A A . 257 PHE O 1 1
12 32081 1 1 47 GLY C C -8.621 -5.173 3.691 1.00 . A A . 258 GLY C 1 1
12 32082 1 1 47 GLY CA C -9.169 -6.564 3.358 1.00 . A A . 258 GLY CA 1 1
12 32083 1 1 47 GLY H H -8.203 -8.457 3.304 1.00 . A A . 258 GLY H 1 1
12 32084 1 1 47 GLY HA2 H -9.183 -6.651 2.283 1.00 . A A . 258 GLY HA2 1 1
12 32085 1 1 47 GLY HA3 H -10.189 -6.602 3.701 1.00 . A A . 258 GLY HA3 1 1
12 32086 1 1 47 GLY N N -8.449 -7.737 3.919 1.00 . A A . 258 GLY N 1 1
12 32087 1 1 47 GLY O O -9.285 -4.176 3.417 1.00 . A A . 258 GLY O 1 1
12 32088 1 1 48 SER C C -5.386 -3.917 4.503 1.00 . A A . 259 SER C 1 1
12 32089 1 1 48 SER CA C -6.885 -3.838 4.663 1.00 . A A . 259 SER CA 1 1
12 32090 1 1 48 SER CB C -7.251 -3.542 6.116 1.00 . A A . 259 SER CB 1 1
12 32091 1 1 48 SER H H -6.970 -5.912 4.476 1.00 . A A . 259 SER H 1 1
12 32092 1 1 48 SER HA H -7.282 -3.056 4.033 1.00 . A A . 259 SER HA 1 1
12 32093 1 1 48 SER HB2 H -6.984 -4.418 6.689 1.00 . A A . 259 SER HB2 1 1
12 32094 1 1 48 SER HB3 H -6.726 -2.670 6.471 1.00 . A A . 259 SER HB3 1 1
12 32095 1 1 48 SER HG H -9.031 -3.506 5.405 1.00 . A A . 259 SER HG 1 1
12 32096 1 1 48 SER N N -7.468 -5.092 4.275 1.00 . A A . 259 SER N 1 1
12 32097 1 1 48 SER O O -4.795 -4.981 4.743 1.00 . A A . 259 SER O 1 1
12 32098 1 1 48 SER OG O -8.640 -3.370 6.275 1.00 . A A . 259 SER OG 1 1
12 32099 1 1 49 LEU C C -2.613 -2.883 5.252 1.00 . A A . 260 LEU C 1 1
12 32100 1 1 49 LEU CA C -3.331 -2.825 3.904 1.00 . A A . 260 LEU CA 1 1
12 32101 1 1 49 LEU CB C -2.891 -1.620 3.031 1.00 . A A . 260 LEU CB 1 1
12 32102 1 1 49 LEU CD1 C -1.362 -0.662 1.291 1.00 . A A . 260 LEU CD1 1 1
12 32103 1 1 49 LEU CD2 C -0.377 -1.349 3.445 1.00 . A A . 260 LEU CD2 1 1
12 32104 1 1 49 LEU CG C -1.461 -1.661 2.416 1.00 . A A . 260 LEU CG 1 1
12 32105 1 1 49 LEU H H -5.276 -1.998 3.956 1.00 . A A . 260 LEU H 1 1
12 32106 1 1 49 LEU HA H -3.103 -3.743 3.380 1.00 . A A . 260 LEU HA 1 1
12 32107 1 1 49 LEU HB2 H -3.599 -1.522 2.221 1.00 . A A . 260 LEU HB2 1 1
12 32108 1 1 49 LEU HB3 H -2.961 -0.735 3.646 1.00 . A A . 260 LEU HB3 1 1
12 32109 1 1 49 LEU HD11 H -0.356 -0.660 0.897 1.00 . A A . 260 LEU HD11 1 1
12 32110 1 1 49 LEU HD12 H -1.614 0.317 1.670 1.00 . A A . 260 LEU HD12 1 1
12 32111 1 1 49 LEU HD13 H -2.054 -0.939 0.510 1.00 . A A . 260 LEU HD13 1 1
12 32112 1 1 49 LEU HD21 H 0.592 -1.403 2.973 1.00 . A A . 260 LEU HD21 1 1
12 32113 1 1 49 LEU HD22 H -0.427 -2.070 4.250 1.00 . A A . 260 LEU HD22 1 1
12 32114 1 1 49 LEU HD23 H -0.528 -0.356 3.841 1.00 . A A . 260 LEU HD23 1 1
12 32115 1 1 49 LEU HG H -1.278 -2.644 2.004 1.00 . A A . 260 LEU HG 1 1
12 32116 1 1 49 LEU N N -4.763 -2.821 4.114 1.00 . A A . 260 LEU N 1 1
12 32117 1 1 49 LEU O O -1.618 -3.587 5.386 1.00 . A A . 260 LEU O 1 1
12 32118 1 1 50 GLU C C -2.508 -3.642 8.142 1.00 . A A . 261 GLU C 1 1
12 32119 1 1 50 GLU CA C -2.590 -2.208 7.624 1.00 . A A . 261 GLU CA 1 1
12 32120 1 1 50 GLU CB C -3.421 -1.369 8.612 1.00 . A A . 261 GLU CB 1 1
12 32121 1 1 50 GLU CD C -5.568 -1.248 9.949 1.00 . A A . 261 GLU CD 1 1
12 32122 1 1 50 GLU CG C -4.874 -1.826 8.751 1.00 . A A . 261 GLU CG 1 1
12 32123 1 1 50 GLU H H -3.916 -1.582 6.095 1.00 . A A . 261 GLU H 1 1
12 32124 1 1 50 GLU HA H -1.587 -1.806 7.578 1.00 . A A . 261 GLU HA 1 1
12 32125 1 1 50 GLU HB2 H -2.953 -1.428 9.583 1.00 . A A . 261 GLU HB2 1 1
12 32126 1 1 50 GLU HB3 H -3.411 -0.342 8.279 1.00 . A A . 261 GLU HB3 1 1
12 32127 1 1 50 GLU HG2 H -5.418 -1.528 7.867 1.00 . A A . 261 GLU HG2 1 1
12 32128 1 1 50 GLU HG3 H -4.882 -2.904 8.830 1.00 . A A . 261 GLU HG3 1 1
12 32129 1 1 50 GLU N N -3.151 -2.178 6.263 1.00 . A A . 261 GLU N 1 1
12 32130 1 1 50 GLU O O -1.548 -4.016 8.779 1.00 . A A . 261 GLU O 1 1
12 32131 1 1 50 GLU OE1 O -5.240 -1.649 11.072 1.00 . A A . 261 GLU OE1 1 1
12 32132 1 1 50 GLU OE2 O -6.460 -0.413 9.787 1.00 . A A . 261 GLU OE2 1 1
12 32133 1 1 51 GLN C C -2.602 -6.672 7.482 1.00 . A A . 262 GLN C 1 1
12 32134 1 1 51 GLN CA C -3.606 -5.818 8.237 1.00 . A A . 262 GLN CA 1 1
12 32135 1 1 51 GLN CB C -5.017 -6.357 8.005 1.00 . A A . 262 GLN CB 1 1
12 32136 1 1 51 GLN CD C -5.960 -5.943 10.318 1.00 . A A . 262 GLN CD 1 1
12 32137 1 1 51 GLN CG C -6.115 -5.697 8.833 1.00 . A A . 262 GLN CG 1 1
12 32138 1 1 51 GLN H H -4.243 -4.041 7.283 1.00 . A A . 262 GLN H 1 1
12 32139 1 1 51 GLN HA H -3.385 -5.871 9.292 1.00 . A A . 262 GLN HA 1 1
12 32140 1 1 51 GLN HB2 H -5.267 -6.220 6.963 1.00 . A A . 262 GLN HB2 1 1
12 32141 1 1 51 GLN HB3 H -5.013 -7.414 8.228 1.00 . A A . 262 GLN HB3 1 1
12 32142 1 1 51 GLN HE21 H -4.980 -4.224 10.575 1.00 . A A . 262 GLN HE21 1 1
12 32143 1 1 51 GLN HE22 H -5.197 -5.195 11.969 1.00 . A A . 262 GLN HE22 1 1
12 32144 1 1 51 GLN HG2 H -6.086 -4.632 8.663 1.00 . A A . 262 GLN HG2 1 1
12 32145 1 1 51 GLN HG3 H -7.071 -6.081 8.511 1.00 . A A . 262 GLN HG3 1 1
12 32146 1 1 51 GLN N N -3.522 -4.432 7.819 1.00 . A A . 262 GLN N 1 1
12 32147 1 1 51 GLN NE2 N -5.325 -5.032 11.010 1.00 . A A . 262 GLN NE2 1 1
12 32148 1 1 51 GLN O O -2.063 -7.614 8.029 1.00 . A A . 262 GLN O 1 1
12 32149 1 1 51 GLN OE1 O -6.467 -6.938 10.847 1.00 . A A . 262 GLN OE1 1 1
12 32150 1 1 52 LEU C C -0.022 -6.933 5.903 1.00 . A A . 263 LEU C 1 1
12 32151 1 1 52 LEU CA C -1.433 -7.049 5.364 1.00 . A A . 263 LEU CA 1 1
12 32152 1 1 52 LEU CB C -1.430 -6.426 3.968 1.00 . A A . 263 LEU CB 1 1
12 32153 1 1 52 LEU CD1 C -2.068 -8.156 2.265 1.00 . A A . 263 LEU CD1 1 1
12 32154 1 1 52 LEU CD2 C -0.282 -6.456 1.766 1.00 . A A . 263 LEU CD2 1 1
12 32155 1 1 52 LEU CG C -0.941 -7.302 2.824 1.00 . A A . 263 LEU CG 1 1
12 32156 1 1 52 LEU H H -2.753 -5.482 5.896 1.00 . A A . 263 LEU H 1 1
12 32157 1 1 52 LEU HA H -1.741 -8.081 5.301 1.00 . A A . 263 LEU HA 1 1
12 32158 1 1 52 LEU HB2 H -2.410 -6.044 3.733 1.00 . A A . 263 LEU HB2 1 1
12 32159 1 1 52 LEU HB3 H -0.777 -5.567 4.005 1.00 . A A . 263 LEU HB3 1 1
12 32160 1 1 52 LEU HD11 H -2.873 -7.528 1.908 1.00 . A A . 263 LEU HD11 1 1
12 32161 1 1 52 LEU HD12 H -2.450 -8.806 3.037 1.00 . A A . 263 LEU HD12 1 1
12 32162 1 1 52 LEU HD13 H -1.695 -8.753 1.447 1.00 . A A . 263 LEU HD13 1 1
12 32163 1 1 52 LEU HD21 H 0.618 -6.013 2.168 1.00 . A A . 263 LEU HD21 1 1
12 32164 1 1 52 LEU HD22 H -0.964 -5.676 1.464 1.00 . A A . 263 LEU HD22 1 1
12 32165 1 1 52 LEU HD23 H -0.028 -7.075 0.918 1.00 . A A . 263 LEU HD23 1 1
12 32166 1 1 52 LEU HG H -0.212 -8.013 3.180 1.00 . A A . 263 LEU HG 1 1
12 32167 1 1 52 LEU N N -2.338 -6.300 6.240 1.00 . A A . 263 LEU N 1 1
12 32168 1 1 52 LEU O O 0.674 -7.912 6.087 1.00 . A A . 263 LEU O 1 1
12 32169 1 1 53 ILE C C 1.896 -5.794 8.086 1.00 . A A . 264 ILE C 1 1
12 32170 1 1 53 ILE CA C 1.699 -5.377 6.618 1.00 . A A . 264 ILE CA 1 1
12 32171 1 1 53 ILE CB C 2.016 -3.851 6.332 1.00 . A A . 264 ILE CB 1 1
12 32172 1 1 53 ILE CD1 C 3.745 -3.142 8.145 1.00 . A A . 264 ILE CD1 1 1
12 32173 1 1 53 ILE CG1 C 3.467 -3.424 6.675 1.00 . A A . 264 ILE CG1 1 1
12 32174 1 1 53 ILE CG2 C 1.013 -2.934 7.015 1.00 . A A . 264 ILE CG2 1 1
12 32175 1 1 53 ILE H H -0.279 -4.978 6.006 1.00 . A A . 264 ILE H 1 1
12 32176 1 1 53 ILE HA H 2.372 -5.980 6.028 1.00 . A A . 264 ILE HA 1 1
12 32177 1 1 53 ILE HB H 1.855 -3.716 5.272 1.00 . A A . 264 ILE HB 1 1
12 32178 1 1 53 ILE HD11 H 3.515 -4.030 8.713 1.00 . A A . 264 ILE HD11 1 1
12 32179 1 1 53 ILE HD12 H 3.098 -2.339 8.467 1.00 . A A . 264 ILE HD12 1 1
12 32180 1 1 53 ILE HD13 H 4.779 -2.867 8.284 1.00 . A A . 264 ILE HD13 1 1
12 32181 1 1 53 ILE HG12 H 4.146 -4.205 6.365 1.00 . A A . 264 ILE HG12 1 1
12 32182 1 1 53 ILE HG13 H 3.685 -2.530 6.111 1.00 . A A . 264 ILE HG13 1 1
12 32183 1 1 53 ILE HG21 H 0.023 -3.155 6.645 1.00 . A A . 264 ILE HG21 1 1
12 32184 1 1 53 ILE HG22 H 1.258 -1.904 6.808 1.00 . A A . 264 ILE HG22 1 1
12 32185 1 1 53 ILE HG23 H 1.043 -3.110 8.081 1.00 . A A . 264 ILE HG23 1 1
12 32186 1 1 53 ILE N N 0.365 -5.702 6.159 1.00 . A A . 264 ILE N 1 1
12 32187 1 1 53 ILE O O 3.007 -6.151 8.500 1.00 . A A . 264 ILE O 1 1
12 32188 1 1 54 ALA C C 1.030 -7.715 10.329 1.00 . A A . 265 ALA C 1 1
12 32189 1 1 54 ALA CA C 0.879 -6.206 10.246 1.00 . A A . 265 ALA CA 1 1
12 32190 1 1 54 ALA CB C -0.358 -5.754 11.007 1.00 . A A . 265 ALA CB 1 1
12 32191 1 1 54 ALA H H -0.034 -5.478 8.477 1.00 . A A . 265 ALA H 1 1
12 32192 1 1 54 ALA HA H 1.749 -5.743 10.689 1.00 . A A . 265 ALA HA 1 1
12 32193 1 1 54 ALA HB1 H -1.230 -6.240 10.592 1.00 . A A . 265 ALA HB1 1 1
12 32194 1 1 54 ALA HB2 H -0.469 -4.685 10.908 1.00 . A A . 265 ALA HB2 1 1
12 32195 1 1 54 ALA HB3 H -0.264 -6.009 12.050 1.00 . A A . 265 ALA HB3 1 1
12 32196 1 1 54 ALA N N 0.819 -5.784 8.853 1.00 . A A . 265 ALA N 1 1
12 32197 1 1 54 ALA O O 1.594 -8.252 11.293 1.00 . A A . 265 ALA O 1 1
12 32198 1 1 55 ALA C C 2.022 -10.230 8.863 1.00 . A A . 266 ALA C 1 1
12 32199 1 1 55 ALA CA C 0.615 -9.813 9.226 1.00 . A A . 266 ALA CA 1 1
12 32200 1 1 55 ALA CB C -0.376 -10.308 8.187 1.00 . A A . 266 ALA CB 1 1
12 32201 1 1 55 ALA H H 0.175 -7.905 8.541 1.00 . A A . 266 ALA H 1 1
12 32202 1 1 55 ALA HA H 0.348 -10.227 10.186 1.00 . A A . 266 ALA HA 1 1
12 32203 1 1 55 ALA HB1 H -0.158 -9.825 7.245 1.00 . A A . 266 ALA HB1 1 1
12 32204 1 1 55 ALA HB2 H -1.380 -10.051 8.492 1.00 . A A . 266 ALA HB2 1 1
12 32205 1 1 55 ALA HB3 H -0.289 -11.375 8.065 1.00 . A A . 266 ALA HB3 1 1
12 32206 1 1 55 ALA N N 0.555 -8.387 9.306 1.00 . A A . 266 ALA N 1 1
12 32207 1 1 55 ALA O O 2.728 -9.528 8.134 1.00 . A A . 266 ALA O 1 1
12 32208 1 1 56 SER C C 3.626 -12.905 8.061 1.00 . A A . 267 SER C 1 1
12 32209 1 1 56 SER CA C 3.761 -11.807 9.110 1.00 . A A . 267 SER CA 1 1
12 32210 1 1 56 SER CB C 4.383 -12.323 10.392 1.00 . A A . 267 SER CB 1 1
12 32211 1 1 56 SER H H 1.895 -11.831 10.019 1.00 . A A . 267 SER H 1 1
12 32212 1 1 56 SER HA H 4.358 -10.999 8.715 1.00 . A A . 267 SER HA 1 1
12 32213 1 1 56 SER HB2 H 3.891 -13.237 10.693 1.00 . A A . 267 SER HB2 1 1
12 32214 1 1 56 SER HB3 H 5.433 -12.512 10.238 1.00 . A A . 267 SER HB3 1 1
12 32215 1 1 56 SER HG H 3.947 -10.527 11.010 1.00 . A A . 267 SER HG 1 1
12 32216 1 1 56 SER N N 2.459 -11.315 9.406 1.00 . A A . 267 SER N 1 1
12 32217 1 1 56 SER O O 2.504 -13.230 7.661 1.00 . A A . 267 SER O 1 1
12 32218 1 1 56 SER OG O 4.247 -11.348 11.422 1.00 . A A . 267 SER OG 1 1
12 32219 1 1 57 ARG C C 3.828 -15.698 6.962 1.00 . A A . 268 ARG C 1 1
12 32220 1 1 57 ARG CA C 4.740 -14.528 6.590 1.00 . A A . 268 ARG CA 1 1
12 32221 1 1 57 ARG CB C 6.155 -15.026 6.344 1.00 . A A . 268 ARG CB 1 1
12 32222 1 1 57 ARG CD C 8.480 -14.493 5.552 1.00 . A A . 268 ARG CD 1 1
12 32223 1 1 57 ARG CG C 7.092 -13.958 5.837 1.00 . A A . 268 ARG CG 1 1
12 32224 1 1 57 ARG CZ C 10.395 -15.183 7.009 1.00 . A A . 268 ARG CZ 1 1
12 32225 1 1 57 ARG H H 5.606 -13.197 7.996 1.00 . A A . 268 ARG H 1 1
12 32226 1 1 57 ARG HA H 4.363 -14.110 5.666 1.00 . A A . 268 ARG HA 1 1
12 32227 1 1 57 ARG HB2 H 6.547 -15.356 7.293 1.00 . A A . 268 ARG HB2 1 1
12 32228 1 1 57 ARG HB3 H 6.145 -15.847 5.640 1.00 . A A . 268 ARG HB3 1 1
12 32229 1 1 57 ARG HD2 H 8.411 -15.173 4.718 1.00 . A A . 268 ARG HD2 1 1
12 32230 1 1 57 ARG HD3 H 9.103 -13.655 5.273 1.00 . A A . 268 ARG HD3 1 1
12 32231 1 1 57 ARG HE H 8.449 -15.637 7.314 1.00 . A A . 268 ARG HE 1 1
12 32232 1 1 57 ARG HG2 H 6.685 -13.555 4.921 1.00 . A A . 268 ARG HG2 1 1
12 32233 1 1 57 ARG HG3 H 7.160 -13.170 6.573 1.00 . A A . 268 ARG HG3 1 1
12 32234 1 1 57 ARG HH11 H 10.983 -14.110 5.364 1.00 . A A . 268 ARG HH11 1 1
12 32235 1 1 57 ARG HH12 H 12.249 -14.557 6.405 1.00 . A A . 268 ARG HH12 1 1
12 32236 1 1 57 ARG HH21 H 10.213 -16.307 8.720 1.00 . A A . 268 ARG HH21 1 1
12 32237 1 1 57 ARG HH22 H 11.800 -15.825 8.354 1.00 . A A . 268 ARG HH22 1 1
12 32238 1 1 57 ARG N N 4.742 -13.478 7.621 1.00 . A A . 268 ARG N 1 1
12 32239 1 1 57 ARG NE N 9.080 -15.170 6.717 1.00 . A A . 268 ARG NE 1 1
12 32240 1 1 57 ARG NH1 N 11.267 -14.580 6.204 1.00 . A A . 268 ARG NH1 1 1
12 32241 1 1 57 ARG NH2 N 10.831 -15.819 8.096 1.00 . A A . 268 ARG NH2 1 1
12 32242 1 1 57 ARG O O 3.239 -16.311 6.098 1.00 . A A . 268 ARG O 1 1
12 32243 1 1 58 GLU C C 1.337 -16.724 8.476 1.00 . A A . 269 GLU C 1 1
12 32244 1 1 58 GLU CA C 2.820 -17.040 8.691 1.00 . A A . 269 GLU CA 1 1
12 32245 1 1 58 GLU CB C 3.144 -17.487 10.139 1.00 . A A . 269 GLU CB 1 1
12 32246 1 1 58 GLU CD C 2.311 -15.455 11.505 1.00 . A A . 269 GLU CD 1 1
12 32247 1 1 58 GLU CG C 3.469 -16.368 11.158 1.00 . A A . 269 GLU CG 1 1
12 32248 1 1 58 GLU H H 4.178 -15.436 8.901 1.00 . A A . 269 GLU H 1 1
12 32249 1 1 58 GLU HA H 3.030 -17.871 8.032 1.00 . A A . 269 GLU HA 1 1
12 32250 1 1 58 GLU HB2 H 2.268 -18.003 10.504 1.00 . A A . 269 GLU HB2 1 1
12 32251 1 1 58 GLU HB3 H 3.971 -18.181 10.110 1.00 . A A . 269 GLU HB3 1 1
12 32252 1 1 58 GLU HG2 H 3.802 -16.835 12.071 1.00 . A A . 269 GLU HG2 1 1
12 32253 1 1 58 GLU HG3 H 4.276 -15.771 10.758 1.00 . A A . 269 GLU HG3 1 1
12 32254 1 1 58 GLU N N 3.691 -15.972 8.242 1.00 . A A . 269 GLU N 1 1
12 32255 1 1 58 GLU O O 0.585 -17.548 7.948 1.00 . A A . 269 GLU O 1 1
12 32256 1 1 58 GLU OE1 O 1.477 -15.829 12.353 1.00 . A A . 269 GLU OE1 1 1
12 32257 1 1 58 GLU OE2 O 2.216 -14.353 10.934 1.00 . A A . 269 GLU OE2 1 1
12 32258 1 1 59 ASP C C -0.780 -14.824 7.269 1.00 . A A . 270 ASP C 1 1
12 32259 1 1 59 ASP CA C -0.433 -15.105 8.719 1.00 . A A . 270 ASP CA 1 1
12 32260 1 1 59 ASP CB C -0.650 -13.887 9.606 1.00 . A A . 270 ASP CB 1 1
12 32261 1 1 59 ASP CG C -2.088 -13.667 9.985 1.00 . A A . 270 ASP CG 1 1
12 32262 1 1 59 ASP H H 1.605 -14.897 9.190 1.00 . A A . 270 ASP H 1 1
12 32263 1 1 59 ASP HA H -1.051 -15.918 9.070 1.00 . A A . 270 ASP HA 1 1
12 32264 1 1 59 ASP HB2 H -0.084 -14.022 10.518 1.00 . A A . 270 ASP HB2 1 1
12 32265 1 1 59 ASP HB3 H -0.282 -13.011 9.097 1.00 . A A . 270 ASP HB3 1 1
12 32266 1 1 59 ASP N N 0.948 -15.526 8.813 1.00 . A A . 270 ASP N 1 1
12 32267 1 1 59 ASP O O -1.889 -15.068 6.821 1.00 . A A . 270 ASP O 1 1
12 32268 1 1 59 ASP OD1 O -2.668 -14.566 10.639 1.00 . A A . 270 ASP OD1 1 1
12 32269 1 1 59 ASP OD2 O -2.621 -12.566 9.767 1.00 . A A . 270 ASP OD2 1 1
12 32270 1 1 60 LEU C C -0.069 -15.506 4.341 1.00 . A A . 271 LEU C 1 1
12 32271 1 1 60 LEU CA C 0.060 -14.162 5.087 1.00 . A A . 271 LEU CA 1 1
12 32272 1 1 60 LEU CB C 1.236 -13.350 4.522 1.00 . A A . 271 LEU CB 1 1
12 32273 1 1 60 LEU CD1 C 2.675 -11.295 4.477 1.00 . A A . 271 LEU CD1 1 1
12 32274 1 1 60 LEU CD2 C 0.200 -11.061 4.591 1.00 . A A . 271 LEU CD2 1 1
12 32275 1 1 60 LEU CG C 1.392 -11.904 5.015 1.00 . A A . 271 LEU CG 1 1
12 32276 1 1 60 LEU H H 1.063 -14.153 6.956 1.00 . A A . 271 LEU H 1 1
12 32277 1 1 60 LEU HA H -0.854 -13.607 4.939 1.00 . A A . 271 LEU HA 1 1
12 32278 1 1 60 LEU HB2 H 2.145 -13.880 4.766 1.00 . A A . 271 LEU HB2 1 1
12 32279 1 1 60 LEU HB3 H 1.138 -13.329 3.447 1.00 . A A . 271 LEU HB3 1 1
12 32280 1 1 60 LEU HD11 H 2.767 -10.278 4.832 1.00 . A A . 271 LEU HD11 1 1
12 32281 1 1 60 LEU HD12 H 2.652 -11.299 3.397 1.00 . A A . 271 LEU HD12 1 1
12 32282 1 1 60 LEU HD13 H 3.521 -11.873 4.822 1.00 . A A . 271 LEU HD13 1 1
12 32283 1 1 60 LEU HD21 H -0.695 -11.436 5.062 1.00 . A A . 271 LEU HD21 1 1
12 32284 1 1 60 LEU HD22 H 0.090 -11.096 3.517 1.00 . A A . 271 LEU HD22 1 1
12 32285 1 1 60 LEU HD23 H 0.362 -10.039 4.898 1.00 . A A . 271 LEU HD23 1 1
12 32286 1 1 60 LEU HG H 1.446 -11.901 6.094 1.00 . A A . 271 LEU HG 1 1
12 32287 1 1 60 LEU N N 0.211 -14.378 6.519 1.00 . A A . 271 LEU N 1 1
12 32288 1 1 60 LEU O O -0.738 -15.590 3.316 1.00 . A A . 271 LEU O 1 1
12 32289 1 1 61 ALA C C -0.764 -18.626 4.799 1.00 . A A . 272 ALA C 1 1
12 32290 1 1 61 ALA CA C 0.464 -17.890 4.269 1.00 . A A . 272 ALA CA 1 1
12 32291 1 1 61 ALA CB C 1.724 -18.701 4.538 1.00 . A A . 272 ALA CB 1 1
12 32292 1 1 61 ALA H H 1.128 -16.427 5.659 1.00 . A A . 272 ALA H 1 1
12 32293 1 1 61 ALA HA H 0.354 -17.761 3.201 1.00 . A A . 272 ALA HA 1 1
12 32294 1 1 61 ALA HB1 H 1.838 -18.840 5.603 1.00 . A A . 272 ALA HB1 1 1
12 32295 1 1 61 ALA HB2 H 2.584 -18.173 4.151 1.00 . A A . 272 ALA HB2 1 1
12 32296 1 1 61 ALA HB3 H 1.646 -19.664 4.055 1.00 . A A . 272 ALA HB3 1 1
12 32297 1 1 61 ALA N N 0.562 -16.554 4.867 1.00 . A A . 272 ALA N 1 1
12 32298 1 1 61 ALA O O -1.158 -19.675 4.274 1.00 . A A . 272 ALA O 1 1
12 32299 1 1 62 LEU C C -3.772 -18.451 5.543 1.00 . A A . 273 LEU C 1 1
12 32300 1 1 62 LEU CA C -2.558 -18.586 6.453 1.00 . A A . 273 LEU CA 1 1
12 32301 1 1 62 LEU CB C -2.756 -17.880 7.818 1.00 . A A . 273 LEU CB 1 1
12 32302 1 1 62 LEU CD1 C -3.973 -17.810 9.974 1.00 . A A . 273 LEU CD1 1 1
12 32303 1 1 62 LEU CD2 C -5.042 -16.827 7.995 1.00 . A A . 273 LEU CD2 1 1
12 32304 1 1 62 LEU CG C -4.135 -17.960 8.487 1.00 . A A . 273 LEU CG 1 1
12 32305 1 1 62 LEU H H -0.970 -17.249 6.220 1.00 . A A . 273 LEU H 1 1
12 32306 1 1 62 LEU HA H -2.387 -19.635 6.639 1.00 . A A . 273 LEU HA 1 1
12 32307 1 1 62 LEU HB2 H -2.022 -18.273 8.508 1.00 . A A . 273 LEU HB2 1 1
12 32308 1 1 62 LEU HB3 H -2.519 -16.837 7.668 1.00 . A A . 273 LEU HB3 1 1
12 32309 1 1 62 LEU HD11 H -3.504 -16.859 10.181 1.00 . A A . 273 LEU HD11 1 1
12 32310 1 1 62 LEU HD12 H -3.352 -18.610 10.344 1.00 . A A . 273 LEU HD12 1 1
12 32311 1 1 62 LEU HD13 H -4.945 -17.845 10.445 1.00 . A A . 273 LEU HD13 1 1
12 32312 1 1 62 LEU HD21 H -5.151 -16.901 6.923 1.00 . A A . 273 LEU HD21 1 1
12 32313 1 1 62 LEU HD22 H -4.597 -15.875 8.246 1.00 . A A . 273 LEU HD22 1 1
12 32314 1 1 62 LEU HD23 H -6.012 -16.908 8.462 1.00 . A A . 273 LEU HD23 1 1
12 32315 1 1 62 LEU HG H -4.595 -18.900 8.222 1.00 . A A . 273 LEU HG 1 1
12 32316 1 1 62 LEU N N -1.365 -18.057 5.828 1.00 . A A . 273 LEU N 1 1
12 32317 1 1 62 LEU O O -4.721 -19.238 5.644 1.00 . A A . 273 LEU O 1 1
12 32318 1 1 63 CYS C C -5.218 -18.454 2.962 1.00 . A A . 274 CYS C 1 1
12 32319 1 1 63 CYS CA C -4.786 -17.178 3.701 1.00 . A A . 274 CYS CA 1 1
12 32320 1 1 63 CYS CB C -4.270 -16.165 2.699 1.00 . A A . 274 CYS CB 1 1
12 32321 1 1 63 CYS H H -2.934 -16.888 4.693 1.00 . A A . 274 CYS H 1 1
12 32322 1 1 63 CYS HA H -5.619 -16.753 4.239 1.00 . A A . 274 CYS HA 1 1
12 32323 1 1 63 CYS HB2 H -3.512 -16.633 2.087 1.00 . A A . 274 CYS HB2 1 1
12 32324 1 1 63 CYS HB3 H -5.084 -15.830 2.074 1.00 . A A . 274 CYS HB3 1 1
12 32325 1 1 63 CYS HG H -2.222 -14.860 3.301 1.00 . A A . 274 CYS HG 1 1
12 32326 1 1 63 CYS N N -3.724 -17.464 4.670 1.00 . A A . 274 CYS N 1 1
12 32327 1 1 63 CYS O O -4.367 -19.280 2.607 1.00 . A A . 274 CYS O 1 1
12 32328 1 1 63 CYS SG S -3.535 -14.726 3.466 1.00 . A A . 274 CYS SG 1 1
12 32329 1 1 64 PRO C C -6.477 -20.119 0.716 1.00 . A A . 275 PRO C 1 1
12 32330 1 1 64 PRO CA C -7.058 -19.867 2.112 1.00 . A A . 275 PRO CA 1 1
12 32331 1 1 64 PRO CB C -8.575 -19.592 2.019 1.00 . A A . 275 PRO CB 1 1
12 32332 1 1 64 PRO CD C -7.606 -17.665 3.023 1.00 . A A . 275 PRO CD 1 1
12 32333 1 1 64 PRO CG C -8.701 -18.104 2.106 1.00 . A A . 275 PRO CG 1 1
12 32334 1 1 64 PRO HA H -6.883 -20.731 2.737 1.00 . A A . 275 PRO HA 1 1
12 32335 1 1 64 PRO HB2 H -8.951 -19.969 1.080 1.00 . A A . 275 PRO HB2 1 1
12 32336 1 1 64 PRO HB3 H -9.086 -20.079 2.838 1.00 . A A . 275 PRO HB3 1 1
12 32337 1 1 64 PRO HD2 H -7.300 -16.660 2.777 1.00 . A A . 275 PRO HD2 1 1
12 32338 1 1 64 PRO HD3 H -7.918 -17.724 4.056 1.00 . A A . 275 PRO HD3 1 1
12 32339 1 1 64 PRO HG2 H -8.561 -17.659 1.131 1.00 . A A . 275 PRO HG2 1 1
12 32340 1 1 64 PRO HG3 H -9.664 -17.823 2.508 1.00 . A A . 275 PRO HG3 1 1
12 32341 1 1 64 PRO N N -6.532 -18.636 2.729 1.00 . A A . 275 PRO N 1 1
12 32342 1 1 64 PRO O O -6.709 -19.334 -0.212 1.00 . A A . 275 PRO O 1 1
12 32343 1 1 65 GLY C C -4.512 -20.588 -1.503 1.00 . A A . 276 GLY C 1 1
12 32344 1 1 65 GLY CA C -5.081 -21.693 -0.632 1.00 . A A . 276 GLY CA 1 1
12 32345 1 1 65 GLY H H -5.612 -21.783 1.410 1.00 . A A . 276 GLY H 1 1
12 32346 1 1 65 GLY HA2 H -4.274 -22.359 -0.366 1.00 . A A . 276 GLY HA2 1 1
12 32347 1 1 65 GLY HA3 H -5.807 -22.252 -1.204 1.00 . A A . 276 GLY HA3 1 1
12 32348 1 1 65 GLY N N -5.723 -21.232 0.605 1.00 . A A . 276 GLY N 1 1
12 32349 1 1 65 GLY O O -4.730 -20.586 -2.721 1.00 . A A . 276 GLY O 1 1
12 32350 1 1 66 LEU C C -1.877 -18.680 -2.108 1.00 . A A . 277 LEU C 1 1
12 32351 1 1 66 LEU CA C -3.338 -18.533 -1.690 1.00 . A A . 277 LEU CA 1 1
12 32352 1 1 66 LEU CB C -3.592 -17.254 -0.813 1.00 . A A . 277 LEU CB 1 1
12 32353 1 1 66 LEU CD1 C -1.546 -15.735 -0.823 1.00 . A A . 277 LEU CD1 1 1
12 32354 1 1 66 LEU CD2 C -3.190 -15.630 -2.702 1.00 . A A . 277 LEU CD2 1 1
12 32355 1 1 66 LEU CG C -3.013 -15.877 -1.221 1.00 . A A . 277 LEU CG 1 1
12 32356 1 1 66 LEU H H -3.575 -19.748 0.032 1.00 . A A . 277 LEU H 1 1
12 32357 1 1 66 LEU HA H -3.954 -18.449 -2.572 1.00 . A A . 277 LEU HA 1 1
12 32358 1 1 66 LEU HB2 H -4.661 -17.115 -0.735 1.00 . A A . 277 LEU HB2 1 1
12 32359 1 1 66 LEU HB3 H -3.229 -17.485 0.177 1.00 . A A . 277 LEU HB3 1 1
12 32360 1 1 66 LEU HD11 H -0.968 -16.523 -1.285 1.00 . A A . 277 LEU HD11 1 1
12 32361 1 1 66 LEU HD12 H -1.448 -15.815 0.249 1.00 . A A . 277 LEU HD12 1 1
12 32362 1 1 66 LEU HD13 H -1.166 -14.778 -1.150 1.00 . A A . 277 LEU HD13 1 1
12 32363 1 1 66 LEU HD21 H -4.234 -15.730 -2.960 1.00 . A A . 277 LEU HD21 1 1
12 32364 1 1 66 LEU HD22 H -2.621 -16.365 -3.252 1.00 . A A . 277 LEU HD22 1 1
12 32365 1 1 66 LEU HD23 H -2.847 -14.637 -2.954 1.00 . A A . 277 LEU HD23 1 1
12 32366 1 1 66 LEU HG H -3.559 -15.113 -0.684 1.00 . A A . 277 LEU HG 1 1
12 32367 1 1 66 LEU N N -3.793 -19.659 -0.920 1.00 . A A . 277 LEU N 1 1
12 32368 1 1 66 LEU O O -1.551 -18.562 -3.300 1.00 . A A . 277 LEU O 1 1
12 32369 1 1 67 GLY C C 1.284 -18.953 -0.430 1.00 . A A . 278 GLY C 1 1
12 32370 1 1 67 GLY CA C 0.338 -19.155 -1.559 1.00 . A A . 278 GLY CA 1 1
12 32371 1 1 67 GLY H H -1.278 -18.987 -0.240 1.00 . A A . 278 GLY H 1 1
12 32372 1 1 67 GLY HA2 H 0.415 -20.180 -1.886 1.00 . A A . 278 GLY HA2 1 1
12 32373 1 1 67 GLY HA3 H 0.613 -18.515 -2.380 1.00 . A A . 278 GLY HA3 1 1
12 32374 1 1 67 GLY N N -1.010 -18.939 -1.182 1.00 . A A . 278 GLY N 1 1
12 32375 1 1 67 GLY O O 1.309 -17.858 0.136 1.00 . A A . 278 GLY O 1 1
12 32376 1 1 68 PRO C C 4.210 -18.766 0.382 1.00 . A A . 279 PRO C 1 1
12 32377 1 1 68 PRO CA C 3.115 -19.700 0.938 1.00 . A A . 279 PRO CA 1 1
12 32378 1 1 68 PRO CB C 3.665 -21.102 1.211 1.00 . A A . 279 PRO CB 1 1
12 32379 1 1 68 PRO CD C 2.068 -21.321 -0.543 1.00 . A A . 279 PRO CD 1 1
12 32380 1 1 68 PRO CG C 3.373 -21.858 -0.043 1.00 . A A . 279 PRO CG 1 1
12 32381 1 1 68 PRO HA H 2.683 -19.268 1.828 1.00 . A A . 279 PRO HA 1 1
12 32382 1 1 68 PRO HB2 H 4.725 -21.045 1.407 1.00 . A A . 279 PRO HB2 1 1
12 32383 1 1 68 PRO HB3 H 3.158 -21.537 2.059 1.00 . A A . 279 PRO HB3 1 1
12 32384 1 1 68 PRO HD2 H 2.041 -21.368 -1.620 1.00 . A A . 279 PRO HD2 1 1
12 32385 1 1 68 PRO HD3 H 1.240 -21.864 -0.110 1.00 . A A . 279 PRO HD3 1 1
12 32386 1 1 68 PRO HG2 H 4.144 -21.644 -0.768 1.00 . A A . 279 PRO HG2 1 1
12 32387 1 1 68 PRO HG3 H 3.301 -22.918 0.150 1.00 . A A . 279 PRO HG3 1 1
12 32388 1 1 68 PRO N N 2.092 -19.923 -0.067 1.00 . A A . 279 PRO N 1 1
12 32389 1 1 68 PRO O O 4.762 -17.915 1.101 1.00 . A A . 279 PRO O 1 1
12 32390 1 1 69 GLN C C 5.034 -16.612 -1.611 1.00 . A A . 280 GLN C 1 1
12 32391 1 1 69 GLN CA C 5.482 -18.064 -1.555 1.00 . A A . 280 GLN CA 1 1
12 32392 1 1 69 GLN CB C 5.811 -18.545 -2.956 1.00 . A A . 280 GLN CB 1 1
12 32393 1 1 69 GLN CD C 8.334 -18.598 -2.680 1.00 . A A . 280 GLN CD 1 1
12 32394 1 1 69 GLN CG C 7.154 -18.029 -3.455 1.00 . A A . 280 GLN CG 1 1
12 32395 1 1 69 GLN H H 3.958 -19.525 -1.459 1.00 . A A . 280 GLN H 1 1
12 32396 1 1 69 GLN HA H 6.370 -18.128 -0.944 1.00 . A A . 280 GLN HA 1 1
12 32397 1 1 69 GLN HB2 H 5.798 -19.624 -2.995 1.00 . A A . 280 GLN HB2 1 1
12 32398 1 1 69 GLN HB3 H 5.054 -18.147 -3.616 1.00 . A A . 280 GLN HB3 1 1
12 32399 1 1 69 GLN HE21 H 7.408 -20.330 -2.432 1.00 . A A . 280 GLN HE21 1 1
12 32400 1 1 69 GLN HE22 H 8.974 -20.206 -1.743 1.00 . A A . 280 GLN HE22 1 1
12 32401 1 1 69 GLN HG2 H 7.280 -18.262 -4.501 1.00 . A A . 280 GLN HG2 1 1
12 32402 1 1 69 GLN HG3 H 7.158 -16.959 -3.310 1.00 . A A . 280 GLN HG3 1 1
12 32403 1 1 69 GLN N N 4.465 -18.871 -0.928 1.00 . A A . 280 GLN N 1 1
12 32404 1 1 69 GLN NE2 N 8.227 -19.820 -2.246 1.00 . A A . 280 GLN NE2 1 1
12 32405 1 1 69 GLN O O 5.860 -15.704 -1.525 1.00 . A A . 280 GLN O 1 1
12 32406 1 1 69 GLN OE1 O 9.358 -17.940 -2.518 1.00 . A A . 280 GLN OE1 1 1
12 32407 1 1 70 LYS C C 3.492 -14.337 -0.422 1.00 . A A . 281 LYS C 1 1
12 32408 1 1 70 LYS CA C 3.211 -15.014 -1.737 1.00 . A A . 281 LYS CA 1 1
12 32409 1 1 70 LYS CB C 1.719 -14.861 -2.092 1.00 . A A . 281 LYS CB 1 1
12 32410 1 1 70 LYS CD C 1.080 -16.580 -3.828 1.00 . A A . 281 LYS CD 1 1
12 32411 1 1 70 LYS CE C 0.683 -16.808 -5.276 1.00 . A A . 281 LYS CE 1 1
12 32412 1 1 70 LYS CG C 1.334 -15.123 -3.552 1.00 . A A . 281 LYS CG 1 1
12 32413 1 1 70 LYS H H 3.108 -17.154 -1.769 1.00 . A A . 281 LYS H 1 1
12 32414 1 1 70 LYS HA H 3.805 -14.497 -2.478 1.00 . A A . 281 LYS HA 1 1
12 32415 1 1 70 LYS HB2 H 1.164 -15.557 -1.480 1.00 . A A . 281 LYS HB2 1 1
12 32416 1 1 70 LYS HB3 H 1.410 -13.860 -1.830 1.00 . A A . 281 LYS HB3 1 1
12 32417 1 1 70 LYS HD2 H 1.958 -17.160 -3.589 1.00 . A A . 281 LYS HD2 1 1
12 32418 1 1 70 LYS HD3 H 0.251 -16.870 -3.200 1.00 . A A . 281 LYS HD3 1 1
12 32419 1 1 70 LYS HE2 H -0.152 -16.165 -5.511 1.00 . A A . 281 LYS HE2 1 1
12 32420 1 1 70 LYS HE3 H 1.520 -16.558 -5.911 1.00 . A A . 281 LYS HE3 1 1
12 32421 1 1 70 LYS HG2 H 0.435 -14.572 -3.782 1.00 . A A . 281 LYS HG2 1 1
12 32422 1 1 70 LYS HG3 H 2.136 -14.776 -4.187 1.00 . A A . 281 LYS HG3 1 1
12 32423 1 1 70 LYS HZ1 H 1.103 -18.838 -5.376 1.00 . A A . 281 LYS HZ1 1 1
12 32424 1 1 70 LYS HZ2 H -0.009 -18.312 -6.520 1.00 . A A . 281 LYS HZ2 1 1
12 32425 1 1 70 LYS HZ3 H -0.496 -18.493 -4.909 1.00 . A A . 281 LYS HZ3 1 1
12 32426 1 1 70 LYS N N 3.714 -16.385 -1.721 1.00 . A A . 281 LYS N 1 1
12 32427 1 1 70 LYS NZ N 0.290 -18.208 -5.529 1.00 . A A . 281 LYS NZ 1 1
12 32428 1 1 70 LYS O O 3.841 -13.194 -0.403 1.00 . A A . 281 LYS O 1 1
12 32429 1 1 71 ALA C C 5.126 -14.152 2.079 1.00 . A A . 282 ALA C 1 1
12 32430 1 1 71 ALA CA C 3.674 -14.589 1.992 1.00 . A A . 282 ALA CA 1 1
12 32431 1 1 71 ALA CB C 3.410 -15.681 2.995 1.00 . A A . 282 ALA CB 1 1
12 32432 1 1 71 ALA H H 3.052 -16.002 0.600 1.00 . A A . 282 ALA H 1 1
12 32433 1 1 71 ALA HA H 3.023 -13.755 2.211 1.00 . A A . 282 ALA HA 1 1
12 32434 1 1 71 ALA HB1 H 4.039 -16.530 2.773 1.00 . A A . 282 ALA HB1 1 1
12 32435 1 1 71 ALA HB2 H 2.373 -15.978 2.946 1.00 . A A . 282 ALA HB2 1 1
12 32436 1 1 71 ALA HB3 H 3.636 -15.324 3.989 1.00 . A A . 282 ALA HB3 1 1
12 32437 1 1 71 ALA N N 3.373 -15.082 0.667 1.00 . A A . 282 ALA N 1 1
12 32438 1 1 71 ALA O O 5.446 -13.140 2.706 1.00 . A A . 282 ALA O 1 1
12 32439 1 1 72 ARG C C 7.638 -13.307 0.642 1.00 . A A . 283 ARG C 1 1
12 32440 1 1 72 ARG CA C 7.426 -14.604 1.415 1.00 . A A . 283 ARG CA 1 1
12 32441 1 1 72 ARG CB C 8.237 -15.719 0.727 1.00 . A A . 283 ARG CB 1 1
12 32442 1 1 72 ARG CD C 8.018 -17.369 2.636 1.00 . A A . 283 ARG CD 1 1
12 32443 1 1 72 ARG CG C 7.868 -17.129 1.142 1.00 . A A . 283 ARG CG 1 1
12 32444 1 1 72 ARG CZ C 7.022 -19.026 4.206 1.00 . A A . 283 ARG CZ 1 1
12 32445 1 1 72 ARG H H 5.655 -15.721 0.980 1.00 . A A . 283 ARG H 1 1
12 32446 1 1 72 ARG HA H 7.770 -14.480 2.431 1.00 . A A . 283 ARG HA 1 1
12 32447 1 1 72 ARG HB2 H 8.087 -15.639 -0.340 1.00 . A A . 283 ARG HB2 1 1
12 32448 1 1 72 ARG HB3 H 9.285 -15.564 0.940 1.00 . A A . 283 ARG HB3 1 1
12 32449 1 1 72 ARG HD2 H 9.064 -17.303 2.903 1.00 . A A . 283 ARG HD2 1 1
12 32450 1 1 72 ARG HD3 H 7.457 -16.615 3.169 1.00 . A A . 283 ARG HD3 1 1
12 32451 1 1 72 ARG HE H 7.523 -19.350 2.273 1.00 . A A . 283 ARG HE 1 1
12 32452 1 1 72 ARG HG2 H 6.838 -17.300 0.865 1.00 . A A . 283 ARG HG2 1 1
12 32453 1 1 72 ARG HG3 H 8.495 -17.818 0.596 1.00 . A A . 283 ARG HG3 1 1
12 32454 1 1 72 ARG HH11 H 7.472 -17.258 5.120 1.00 . A A . 283 ARG HH11 1 1
12 32455 1 1 72 ARG HH12 H 6.703 -18.402 6.123 1.00 . A A . 283 ARG HH12 1 1
12 32456 1 1 72 ARG HH21 H 6.498 -20.937 3.687 1.00 . A A . 283 ARG HH21 1 1
12 32457 1 1 72 ARG HH22 H 6.157 -20.479 5.307 1.00 . A A . 283 ARG HH22 1 1
12 32458 1 1 72 ARG N N 6.000 -14.920 1.436 1.00 . A A . 283 ARG N 1 1
12 32459 1 1 72 ARG NE N 7.509 -18.692 3.007 1.00 . A A . 283 ARG NE 1 1
12 32460 1 1 72 ARG NH1 N 7.070 -18.166 5.215 1.00 . A A . 283 ARG NH1 1 1
12 32461 1 1 72 ARG NH2 N 6.525 -20.235 4.405 1.00 . A A . 283 ARG NH2 1 1
12 32462 1 1 72 ARG O O 8.211 -12.354 1.153 1.00 . A A . 283 ARG O 1 1
12 32463 1 1 73 ARG C C 6.659 -10.865 -0.947 1.00 . A A . 284 ARG C 1 1
12 32464 1 1 73 ARG CA C 7.290 -12.148 -1.485 1.00 . A A . 284 ARG CA 1 1
12 32465 1 1 73 ARG CB C 6.752 -12.488 -2.867 1.00 . A A . 284 ARG CB 1 1
12 32466 1 1 73 ARG CD C 8.934 -13.553 -3.503 1.00 . A A . 284 ARG CD 1 1
12 32467 1 1 73 ARG CG C 7.419 -13.699 -3.499 1.00 . A A . 284 ARG CG 1 1
12 32468 1 1 73 ARG CZ C 10.585 -11.731 -3.981 1.00 . A A . 284 ARG CZ 1 1
12 32469 1 1 73 ARG H H 6.639 -14.070 -0.907 1.00 . A A . 284 ARG H 1 1
12 32470 1 1 73 ARG HA H 8.351 -11.966 -1.575 1.00 . A A . 284 ARG HA 1 1
12 32471 1 1 73 ARG HB2 H 5.693 -12.686 -2.791 1.00 . A A . 284 ARG HB2 1 1
12 32472 1 1 73 ARG HB3 H 6.907 -11.641 -3.518 1.00 . A A . 284 ARG HB3 1 1
12 32473 1 1 73 ARG HD2 H 9.286 -13.565 -2.482 1.00 . A A . 284 ARG HD2 1 1
12 32474 1 1 73 ARG HD3 H 9.338 -14.404 -4.024 1.00 . A A . 284 ARG HD3 1 1
12 32475 1 1 73 ARG HE H 8.714 -11.910 -4.754 1.00 . A A . 284 ARG HE 1 1
12 32476 1 1 73 ARG HG2 H 7.154 -14.571 -2.917 1.00 . A A . 284 ARG HG2 1 1
12 32477 1 1 73 ARG HG3 H 7.061 -13.839 -4.509 1.00 . A A . 284 ARG HG3 1 1
12 32478 1 1 73 ARG HH11 H 11.309 -13.156 -2.713 1.00 . A A . 284 ARG HH11 1 1
12 32479 1 1 73 ARG HH12 H 12.398 -11.908 -3.043 1.00 . A A . 284 ARG HH12 1 1
12 32480 1 1 73 ARG HH21 H 10.227 -10.119 -5.215 1.00 . A A . 284 ARG HH21 1 1
12 32481 1 1 73 ARG HH22 H 11.760 -10.127 -4.482 1.00 . A A . 284 ARG HH22 1 1
12 32482 1 1 73 ARG N N 7.128 -13.282 -0.584 1.00 . A A . 284 ARG N 1 1
12 32483 1 1 73 ARG NE N 9.383 -12.312 -4.155 1.00 . A A . 284 ARG NE 1 1
12 32484 1 1 73 ARG NH1 N 11.487 -12.298 -3.196 1.00 . A A . 284 ARG NH1 1 1
12 32485 1 1 73 ARG NH2 N 10.875 -10.583 -4.605 1.00 . A A . 284 ARG NH2 1 1
12 32486 1 1 73 ARG O O 7.261 -9.797 -1.034 1.00 . A A . 284 ARG O 1 1
12 32487 1 1 74 LEU C C 5.632 -9.290 1.344 1.00 . A A . 285 LEU C 1 1
12 32488 1 1 74 LEU CA C 4.781 -9.862 0.230 1.00 . A A . 285 LEU CA 1 1
12 32489 1 1 74 LEU CB C 3.403 -10.280 0.777 1.00 . A A . 285 LEU CB 1 1
12 32490 1 1 74 LEU CD1 C 1.054 -11.074 0.430 1.00 . A A . 285 LEU CD1 1 1
12 32491 1 1 74 LEU CD2 C 1.929 -9.199 -0.951 1.00 . A A . 285 LEU CD2 1 1
12 32492 1 1 74 LEU CG C 2.286 -10.505 -0.254 1.00 . A A . 285 LEU CG 1 1
12 32493 1 1 74 LEU H H 4.984 -11.835 -0.464 1.00 . A A . 285 LEU H 1 1
12 32494 1 1 74 LEU HA H 4.640 -9.097 -0.517 1.00 . A A . 285 LEU HA 1 1
12 32495 1 1 74 LEU HB2 H 3.533 -11.219 1.298 1.00 . A A . 285 LEU HB2 1 1
12 32496 1 1 74 LEU HB3 H 3.073 -9.525 1.476 1.00 . A A . 285 LEU HB3 1 1
12 32497 1 1 74 LEU HD11 H 1.303 -12.018 0.892 1.00 . A A . 285 LEU HD11 1 1
12 32498 1 1 74 LEU HD12 H 0.272 -11.222 -0.301 1.00 . A A . 285 LEU HD12 1 1
12 32499 1 1 74 LEU HD13 H 0.712 -10.383 1.185 1.00 . A A . 285 LEU HD13 1 1
12 32500 1 1 74 LEU HD21 H 2.792 -8.815 -1.474 1.00 . A A . 285 LEU HD21 1 1
12 32501 1 1 74 LEU HD22 H 1.603 -8.478 -0.217 1.00 . A A . 285 LEU HD22 1 1
12 32502 1 1 74 LEU HD23 H 1.132 -9.377 -1.659 1.00 . A A . 285 LEU HD23 1 1
12 32503 1 1 74 LEU HG H 2.620 -11.213 -0.999 1.00 . A A . 285 LEU HG 1 1
12 32504 1 1 74 LEU N N 5.457 -10.977 -0.410 1.00 . A A . 285 LEU N 1 1
12 32505 1 1 74 LEU O O 5.907 -8.109 1.354 1.00 . A A . 285 LEU O 1 1
12 32506 1 1 75 PHE C C 8.215 -9.056 2.868 1.00 . A A . 286 PHE C 1 1
12 32507 1 1 75 PHE CA C 6.911 -9.699 3.366 1.00 . A A . 286 PHE CA 1 1
12 32508 1 1 75 PHE CB C 7.229 -10.878 4.290 1.00 . A A . 286 PHE CB 1 1
12 32509 1 1 75 PHE CD1 C 6.827 -10.223 6.656 1.00 . A A . 286 PHE CD1 1 1
12 32510 1 1 75 PHE CD2 C 9.076 -10.296 5.885 1.00 . A A . 286 PHE CD2 1 1
12 32511 1 1 75 PHE CE1 C 7.260 -9.832 7.893 1.00 . A A . 286 PHE CE1 1 1
12 32512 1 1 75 PHE CE2 C 9.516 -9.900 7.126 1.00 . A A . 286 PHE CE2 1 1
12 32513 1 1 75 PHE CG C 7.726 -10.460 5.637 1.00 . A A . 286 PHE CG 1 1
12 32514 1 1 75 PHE CZ C 8.608 -9.667 8.134 1.00 . A A . 286 PHE CZ 1 1
12 32515 1 1 75 PHE H H 5.919 -11.106 2.133 1.00 . A A . 286 PHE H 1 1
12 32516 1 1 75 PHE HA H 6.350 -8.959 3.920 1.00 . A A . 286 PHE HA 1 1
12 32517 1 1 75 PHE HB2 H 6.359 -11.499 4.432 1.00 . A A . 286 PHE HB2 1 1
12 32518 1 1 75 PHE HB3 H 7.997 -11.491 3.844 1.00 . A A . 286 PHE HB3 1 1
12 32519 1 1 75 PHE HD1 H 5.771 -10.352 6.472 1.00 . A A . 286 PHE HD1 1 1
12 32520 1 1 75 PHE HD2 H 9.787 -10.477 5.094 1.00 . A A . 286 PHE HD2 1 1
12 32521 1 1 75 PHE HE1 H 6.534 -9.661 8.672 1.00 . A A . 286 PHE HE1 1 1
12 32522 1 1 75 PHE HE2 H 10.573 -9.777 7.311 1.00 . A A . 286 PHE HE2 1 1
12 32523 1 1 75 PHE HZ H 8.949 -9.356 9.110 1.00 . A A . 286 PHE HZ 1 1
12 32524 1 1 75 PHE N N 6.108 -10.148 2.235 1.00 . A A . 286 PHE N 1 1
12 32525 1 1 75 PHE O O 8.697 -8.059 3.441 1.00 . A A . 286 PHE O 1 1
12 32526 1 1 76 ASP C C 9.800 -7.707 0.732 1.00 . A A . 287 ASP C 1 1
12 32527 1 1 76 ASP CA C 9.994 -9.126 1.193 1.00 . A A . 287 ASP CA 1 1
12 32528 1 1 76 ASP CB C 10.372 -9.980 -0.016 1.00 . A A . 287 ASP CB 1 1
12 32529 1 1 76 ASP CG C 11.730 -9.642 -0.616 1.00 . A A . 287 ASP CG 1 1
12 32530 1 1 76 ASP H H 8.314 -10.399 1.394 1.00 . A A . 287 ASP H 1 1
12 32531 1 1 76 ASP HA H 10.788 -9.176 1.922 1.00 . A A . 287 ASP HA 1 1
12 32532 1 1 76 ASP HB2 H 10.335 -11.026 0.242 1.00 . A A . 287 ASP HB2 1 1
12 32533 1 1 76 ASP HB3 H 9.626 -9.765 -0.769 1.00 . A A . 287 ASP HB3 1 1
12 32534 1 1 76 ASP N N 8.758 -9.619 1.792 1.00 . A A . 287 ASP N 1 1
12 32535 1 1 76 ASP O O 10.474 -6.817 1.210 1.00 . A A . 287 ASP O 1 1
12 32536 1 1 76 ASP OD1 O 12.764 -10.163 -0.115 1.00 . A A . 287 ASP OD1 1 1
12 32537 1 1 76 ASP OD2 O 11.790 -8.897 -1.619 1.00 . A A . 287 ASP OD2 1 1
12 32538 1 1 77 VAL C C 8.092 -5.168 0.408 1.00 . A A . 288 VAL C 1 1
12 32539 1 1 77 VAL CA C 8.532 -6.159 -0.654 1.00 . A A . 288 VAL CA 1 1
12 32540 1 1 77 VAL CB C 7.519 -6.162 -1.839 1.00 . A A . 288 VAL CB 1 1
12 32541 1 1 77 VAL CG1 C 7.998 -7.074 -2.960 1.00 . A A . 288 VAL CG1 1 1
12 32542 1 1 77 VAL CG2 C 6.123 -6.546 -1.387 1.00 . A A . 288 VAL CG2 1 1
12 32543 1 1 77 VAL H H 8.188 -8.235 -0.324 1.00 . A A . 288 VAL H 1 1
12 32544 1 1 77 VAL HA H 9.479 -5.801 -1.029 1.00 . A A . 288 VAL HA 1 1
12 32545 1 1 77 VAL HB H 7.489 -5.158 -2.237 1.00 . A A . 288 VAL HB 1 1
12 32546 1 1 77 VAL HG11 H 7.287 -7.052 -3.772 1.00 . A A . 288 VAL HG11 1 1
12 32547 1 1 77 VAL HG12 H 8.087 -8.081 -2.583 1.00 . A A . 288 VAL HG12 1 1
12 32548 1 1 77 VAL HG13 H 8.962 -6.738 -3.313 1.00 . A A . 288 VAL HG13 1 1
12 32549 1 1 77 VAL HG21 H 5.439 -6.491 -2.220 1.00 . A A . 288 VAL HG21 1 1
12 32550 1 1 77 VAL HG22 H 5.801 -5.862 -0.616 1.00 . A A . 288 VAL HG22 1 1
12 32551 1 1 77 VAL HG23 H 6.134 -7.552 -0.993 1.00 . A A . 288 VAL HG23 1 1
12 32552 1 1 77 VAL N N 8.778 -7.483 -0.092 1.00 . A A . 288 VAL N 1 1
12 32553 1 1 77 VAL O O 8.399 -4.000 0.324 1.00 . A A . 288 VAL O 1 1
12 32554 1 1 78 LEU C C 8.107 -4.245 3.326 1.00 . A A . 289 LEU C 1 1
12 32555 1 1 78 LEU CA C 6.949 -4.788 2.500 1.00 . A A . 289 LEU CA 1 1
12 32556 1 1 78 LEU CB C 5.924 -5.507 3.399 1.00 . A A . 289 LEU CB 1 1
12 32557 1 1 78 LEU CD1 C 3.729 -6.682 3.697 1.00 . A A . 289 LEU CD1 1 1
12 32558 1 1 78 LEU CD2 C 3.842 -4.669 2.246 1.00 . A A . 289 LEU CD2 1 1
12 32559 1 1 78 LEU CG C 4.591 -5.895 2.739 1.00 . A A . 289 LEU CG 1 1
12 32560 1 1 78 LEU H H 7.221 -6.616 1.458 1.00 . A A . 289 LEU H 1 1
12 32561 1 1 78 LEU HA H 6.460 -3.948 2.031 1.00 . A A . 289 LEU HA 1 1
12 32562 1 1 78 LEU HB2 H 6.388 -6.414 3.761 1.00 . A A . 289 LEU HB2 1 1
12 32563 1 1 78 LEU HB3 H 5.706 -4.884 4.253 1.00 . A A . 289 LEU HB3 1 1
12 32564 1 1 78 LEU HD11 H 2.787 -6.908 3.217 1.00 . A A . 289 LEU HD11 1 1
12 32565 1 1 78 LEU HD12 H 3.567 -6.083 4.579 1.00 . A A . 289 LEU HD12 1 1
12 32566 1 1 78 LEU HD13 H 4.230 -7.599 3.966 1.00 . A A . 289 LEU HD13 1 1
12 32567 1 1 78 LEU HD21 H 3.686 -3.982 3.064 1.00 . A A . 289 LEU HD21 1 1
12 32568 1 1 78 LEU HD22 H 2.890 -4.976 1.841 1.00 . A A . 289 LEU HD22 1 1
12 32569 1 1 78 LEU HD23 H 4.415 -4.194 1.465 1.00 . A A . 289 LEU HD23 1 1
12 32570 1 1 78 LEU HG H 4.800 -6.529 1.889 1.00 . A A . 289 LEU HG 1 1
12 32571 1 1 78 LEU N N 7.418 -5.651 1.433 1.00 . A A . 289 LEU N 1 1
12 32572 1 1 78 LEU O O 8.039 -3.125 3.830 1.00 . A A . 289 LEU O 1 1
12 32573 1 1 79 HIS C C 11.524 -4.191 3.452 1.00 . A A . 290 HIS C 1 1
12 32574 1 1 79 HIS CA C 10.308 -4.607 4.260 1.00 . A A . 290 HIS CA 1 1
12 32575 1 1 79 HIS CB C 10.653 -5.669 5.316 1.00 . A A . 290 HIS CB 1 1
12 32576 1 1 79 HIS CD2 C 8.356 -6.157 6.442 1.00 . A A . 290 HIS CD2 1 1
12 32577 1 1 79 HIS CE1 C 8.838 -5.577 8.471 1.00 . A A . 290 HIS CE1 1 1
12 32578 1 1 79 HIS CG C 9.654 -5.753 6.441 1.00 . A A . 290 HIS CG 1 1
12 32579 1 1 79 HIS H H 9.249 -5.845 2.899 1.00 . A A . 290 HIS H 1 1
12 32580 1 1 79 HIS HA H 9.972 -3.720 4.779 1.00 . A A . 290 HIS HA 1 1
12 32581 1 1 79 HIS HB2 H 10.693 -6.639 4.842 1.00 . A A . 290 HIS HB2 1 1
12 32582 1 1 79 HIS HB3 H 11.620 -5.444 5.743 1.00 . A A . 290 HIS HB3 1 1
12 32583 1 1 79 HIS HD1 H 10.793 -5.068 8.090 1.00 . A A . 290 HIS HD1 1 1
12 32584 1 1 79 HIS HD2 H 7.802 -6.514 5.586 1.00 . A A . 290 HIS HD2 1 1
12 32585 1 1 79 HIS HE1 H 8.768 -5.372 9.528 1.00 . A A . 290 HIS HE1 1 1
12 32586 1 1 79 HIS N N 9.188 -5.012 3.421 1.00 . A A . 290 HIS N 1 1
12 32587 1 1 79 HIS ND1 N 9.933 -5.392 7.740 1.00 . A A . 290 HIS ND1 1 1
12 32588 1 1 79 HIS NE2 N 7.844 -6.040 7.735 1.00 . A A . 290 HIS NE2 1 1
12 32589 1 1 79 HIS O O 12.492 -3.645 4.002 1.00 . A A . 290 HIS O 1 1
12 32590 1 1 80 GLU C C 12.415 -2.538 1.025 1.00 . A A . 291 GLU C 1 1
12 32591 1 1 80 GLU CA C 12.522 -4.009 1.292 1.00 . A A . 291 GLU CA 1 1
12 32592 1 1 80 GLU CB C 12.507 -4.785 -0.023 1.00 . A A . 291 GLU CB 1 1
12 32593 1 1 80 GLU CD C 14.600 -6.063 0.533 1.00 . A A . 291 GLU CD 1 1
12 32594 1 1 80 GLU CG C 13.190 -6.127 0.030 1.00 . A A . 291 GLU CG 1 1
12 32595 1 1 80 GLU H H 10.705 -4.878 1.776 1.00 . A A . 291 GLU H 1 1
12 32596 1 1 80 GLU HA H 13.457 -4.202 1.795 1.00 . A A . 291 GLU HA 1 1
12 32597 1 1 80 GLU HB2 H 11.465 -5.014 -0.212 1.00 . A A . 291 GLU HB2 1 1
12 32598 1 1 80 GLU HB3 H 12.922 -4.198 -0.828 1.00 . A A . 291 GLU HB3 1 1
12 32599 1 1 80 GLU HG2 H 12.627 -6.758 0.699 1.00 . A A . 291 GLU HG2 1 1
12 32600 1 1 80 GLU HG3 H 13.200 -6.534 -0.968 1.00 . A A . 291 GLU HG3 1 1
12 32601 1 1 80 GLU N N 11.476 -4.424 2.170 1.00 . A A . 291 GLU N 1 1
12 32602 1 1 80 GLU O O 11.330 -2.026 0.761 1.00 . A A . 291 GLU O 1 1
12 32603 1 1 80 GLU OE1 O 15.520 -5.733 -0.248 1.00 . A A . 291 GLU OE1 1 1
12 32604 1 1 80 GLU OE2 O 14.820 -6.366 1.721 1.00 . A A . 291 GLU OE2 1 1
12 32605 1 1 81 PRO C C 13.287 -0.156 -0.616 1.00 . A A . 292 PRO C 1 1
12 32606 1 1 81 PRO CA C 13.552 -0.421 0.854 1.00 . A A . 292 PRO CA 1 1
12 32607 1 1 81 PRO CB C 14.963 0.035 1.209 1.00 . A A . 292 PRO CB 1 1
12 32608 1 1 81 PRO CD C 14.835 -2.376 1.503 1.00 . A A . 292 PRO CD 1 1
12 32609 1 1 81 PRO CG C 15.728 -1.177 1.638 1.00 . A A . 292 PRO CG 1 1
12 32610 1 1 81 PRO HA H 12.825 0.099 1.459 1.00 . A A . 292 PRO HA 1 1
12 32611 1 1 81 PRO HB2 H 15.411 0.490 0.338 1.00 . A A . 292 PRO HB2 1 1
12 32612 1 1 81 PRO HB3 H 14.905 0.768 2.000 1.00 . A A . 292 PRO HB3 1 1
12 32613 1 1 81 PRO HD2 H 15.165 -3.071 0.740 1.00 . A A . 292 PRO HD2 1 1
12 32614 1 1 81 PRO HD3 H 14.768 -2.873 2.460 1.00 . A A . 292 PRO HD3 1 1
12 32615 1 1 81 PRO HG2 H 16.589 -1.295 0.997 1.00 . A A . 292 PRO HG2 1 1
12 32616 1 1 81 PRO HG3 H 16.048 -1.057 2.663 1.00 . A A . 292 PRO HG3 1 1
12 32617 1 1 81 PRO N N 13.526 -1.832 1.126 1.00 . A A . 292 PRO N 1 1
12 32618 1 1 81 PRO O O 13.630 -0.992 -1.474 1.00 . A A . 292 PRO O 1 1
12 32619 1 1 82 PHE C C 13.716 1.490 -3.066 1.00 . A A . 293 PHE C 1 1
12 32620 1 1 82 PHE CA C 12.404 1.333 -2.308 1.00 . A A . 293 PHE CA 1 1
12 32621 1 1 82 PHE CB C 11.572 2.630 -2.434 1.00 . A A . 293 PHE CB 1 1
12 32622 1 1 82 PHE CD1 C 9.350 1.826 -1.596 1.00 . A A . 293 PHE CD1 1 1
12 32623 1 1 82 PHE CD2 C 10.326 3.722 -0.562 1.00 . A A . 293 PHE CD2 1 1
12 32624 1 1 82 PHE CE1 C 8.262 1.926 -0.756 1.00 . A A . 293 PHE CE1 1 1
12 32625 1 1 82 PHE CE2 C 9.244 3.829 0.284 1.00 . A A . 293 PHE CE2 1 1
12 32626 1 1 82 PHE CG C 10.391 2.720 -1.508 1.00 . A A . 293 PHE CG 1 1
12 32627 1 1 82 PHE CZ C 8.209 2.929 0.185 1.00 . A A . 293 PHE CZ 1 1
12 32628 1 1 82 PHE H H 12.423 1.587 -0.184 1.00 . A A . 293 PHE H 1 1
12 32629 1 1 82 PHE HA H 11.856 0.508 -2.739 1.00 . A A . 293 PHE HA 1 1
12 32630 1 1 82 PHE HB2 H 12.174 3.513 -2.297 1.00 . A A . 293 PHE HB2 1 1
12 32631 1 1 82 PHE HB3 H 11.182 2.659 -3.440 1.00 . A A . 293 PHE HB3 1 1
12 32632 1 1 82 PHE HD1 H 9.390 1.036 -2.331 1.00 . A A . 293 PHE HD1 1 1
12 32633 1 1 82 PHE HD2 H 11.142 4.424 -0.493 1.00 . A A . 293 PHE HD2 1 1
12 32634 1 1 82 PHE HE1 H 7.453 1.215 -0.837 1.00 . A A . 293 PHE HE1 1 1
12 32635 1 1 82 PHE HE2 H 9.209 4.618 1.020 1.00 . A A . 293 PHE HE2 1 1
12 32636 1 1 82 PHE HZ H 7.355 3.011 0.842 1.00 . A A . 293 PHE HZ 1 1
12 32637 1 1 82 PHE N N 12.693 0.989 -0.918 1.00 . A A . 293 PHE N 1 1
12 32638 1 1 82 PHE O O 13.827 1.109 -4.210 1.00 . A A . 293 PHE O 1 1
12 32639 1 1 83 LEU C C 16.884 0.951 -2.910 1.00 . A A . 294 LEU C 1 1
12 32640 1 1 83 LEU CA C 16.057 2.218 -2.940 1.00 . A A . 294 LEU CA 1 1
12 32641 1 1 83 LEU CB C 16.842 3.320 -2.172 1.00 . A A . 294 LEU CB 1 1
12 32642 1 1 83 LEU CD1 C 14.935 4.952 -1.646 1.00 . A A . 294 LEU CD1 1 1
12 32643 1 1 83 LEU CD2 C 17.296 5.730 -1.572 1.00 . A A . 294 LEU CD2 1 1
12 32644 1 1 83 LEU CG C 16.320 4.786 -2.248 1.00 . A A . 294 LEU CG 1 1
12 32645 1 1 83 LEU H H 14.584 2.216 -1.426 1.00 . A A . 294 LEU H 1 1
12 32646 1 1 83 LEU HA H 15.932 2.538 -3.965 1.00 . A A . 294 LEU HA 1 1
12 32647 1 1 83 LEU HB2 H 16.964 3.013 -1.141 1.00 . A A . 294 LEU HB2 1 1
12 32648 1 1 83 LEU HB3 H 17.843 3.310 -2.581 1.00 . A A . 294 LEU HB3 1 1
12 32649 1 1 83 LEU HD11 H 14.955 4.672 -0.602 1.00 . A A . 294 LEU HD11 1 1
12 32650 1 1 83 LEU HD12 H 14.237 4.320 -2.175 1.00 . A A . 294 LEU HD12 1 1
12 32651 1 1 83 LEU HD13 H 14.624 5.982 -1.739 1.00 . A A . 294 LEU HD13 1 1
12 32652 1 1 83 LEU HD21 H 16.940 6.746 -1.672 1.00 . A A . 294 LEU HD21 1 1
12 32653 1 1 83 LEU HD22 H 18.263 5.640 -2.045 1.00 . A A . 294 LEU HD22 1 1
12 32654 1 1 83 LEU HD23 H 17.378 5.477 -0.526 1.00 . A A . 294 LEU HD23 1 1
12 32655 1 1 83 LEU HG H 16.256 5.071 -3.288 1.00 . A A . 294 LEU HG 1 1
12 32656 1 1 83 LEU N N 14.729 1.989 -2.367 1.00 . A A . 294 LEU N 1 1
12 32657 1 1 83 LEU O O 18.045 0.970 -3.301 1.00 . A A . 294 LEU O 1 1
12 32658 1 1 84 LYS C C 18.008 -1.385 -1.074 1.00 . A A . 295 LYS C 1 1
12 32659 1 1 84 LYS CA C 16.980 -1.449 -2.211 1.00 . A A . 295 LYS CA 1 1
12 32660 1 1 84 LYS CB C 17.660 -1.926 -3.504 1.00 . A A . 295 LYS CB 1 1
12 32661 1 1 84 LYS CD C 19.153 -3.651 -4.564 1.00 . A A . 295 LYS CD 1 1
12 32662 1 1 84 LYS CE C 20.362 -2.736 -4.681 1.00 . A A . 295 LYS CE 1 1
12 32663 1 1 84 LYS CG C 18.300 -3.286 -3.368 1.00 . A A . 295 LYS CG 1 1
12 32664 1 1 84 LYS H H 15.368 -0.075 -2.099 1.00 . A A . 295 LYS H 1 1
12 32665 1 1 84 LYS HA H 16.219 -2.162 -1.926 1.00 . A A . 295 LYS HA 1 1
12 32666 1 1 84 LYS HB2 H 16.922 -1.968 -4.290 1.00 . A A . 295 LYS HB2 1 1
12 32667 1 1 84 LYS HB3 H 18.420 -1.207 -3.767 1.00 . A A . 295 LYS HB3 1 1
12 32668 1 1 84 LYS HD2 H 19.489 -4.671 -4.459 1.00 . A A . 295 LYS HD2 1 1
12 32669 1 1 84 LYS HD3 H 18.553 -3.557 -5.457 1.00 . A A . 295 LYS HD3 1 1
12 32670 1 1 84 LYS HE2 H 20.001 -1.737 -4.866 1.00 . A A . 295 LYS HE2 1 1
12 32671 1 1 84 LYS HE3 H 20.904 -2.741 -3.747 1.00 . A A . 295 LYS HE3 1 1
12 32672 1 1 84 LYS HG2 H 18.913 -3.277 -2.480 1.00 . A A . 295 LYS HG2 1 1
12 32673 1 1 84 LYS HG3 H 17.497 -4.002 -3.263 1.00 . A A . 295 LYS HG3 1 1
12 32674 1 1 84 LYS HZ1 H 21.622 -4.092 -5.653 1.00 . A A . 295 LYS HZ1 1 1
12 32675 1 1 84 LYS HZ2 H 22.073 -2.497 -5.863 1.00 . A A . 295 LYS HZ2 1 1
12 32676 1 1 84 LYS HZ3 H 20.773 -3.108 -6.712 1.00 . A A . 295 LYS HZ3 1 1
12 32677 1 1 84 LYS N N 16.303 -0.142 -2.386 1.00 . A A . 295 LYS N 1 1
12 32678 1 1 84 LYS NZ N 21.254 -3.131 -5.790 1.00 . A A . 295 LYS NZ 1 1
12 32679 1 1 84 LYS O O 18.089 -2.269 -0.221 1.00 . A A . 295 LYS O 1 1
12 32680 1 1 85 VAL C C 19.123 0.691 1.042 1.00 . A A . 296 VAL C 1 1
12 32681 1 1 85 VAL CA C 19.756 -0.053 -0.128 1.00 . A A . 296 VAL CA 1 1
12 32682 1 1 85 VAL CB C 20.895 0.815 -0.737 1.00 . A A . 296 VAL CB 1 1
12 32683 1 1 85 VAL CG1 C 21.692 0.022 -1.755 1.00 . A A . 296 VAL CG1 1 1
12 32684 1 1 85 VAL CG2 C 20.347 2.092 -1.379 1.00 . A A . 296 VAL CG2 1 1
12 32685 1 1 85 VAL H H 18.598 0.289 -1.824 1.00 . A A . 296 VAL H 1 1
12 32686 1 1 85 VAL HA H 20.172 -1.002 0.174 1.00 . A A . 296 VAL HA 1 1
12 32687 1 1 85 VAL HB H 21.535 1.104 0.079 1.00 . A A . 296 VAL HB 1 1
12 32688 1 1 85 VAL HG11 H 21.044 -0.285 -2.562 1.00 . A A . 296 VAL HG11 1 1
12 32689 1 1 85 VAL HG12 H 22.115 -0.852 -1.282 1.00 . A A . 296 VAL HG12 1 1
12 32690 1 1 85 VAL HG13 H 22.489 0.637 -2.146 1.00 . A A . 296 VAL HG13 1 1
12 32691 1 1 85 VAL HG21 H 19.667 1.830 -2.176 1.00 . A A . 296 VAL HG21 1 1
12 32692 1 1 85 VAL HG22 H 21.164 2.672 -1.781 1.00 . A A . 296 VAL HG22 1 1
12 32693 1 1 85 VAL HG23 H 19.821 2.674 -0.637 1.00 . A A . 296 VAL HG23 1 1
12 32694 1 1 85 VAL N N 18.763 -0.345 -1.093 1.00 . A A . 296 VAL N 1 1
12 32695 1 1 85 VAL O O 18.043 1.281 0.883 1.00 . A A . 296 VAL O 1 1
12 32696 1 1 86 PRO C C 19.302 2.889 3.112 1.00 . A A . 297 PRO C 1 1
12 32697 1 1 86 PRO CA C 19.260 1.387 3.380 1.00 . A A . 297 PRO CA 1 1
12 32698 1 1 86 PRO CB C 20.260 1.038 4.500 1.00 . A A . 297 PRO CB 1 1
12 32699 1 1 86 PRO CD C 20.913 -0.184 2.557 1.00 . A A . 297 PRO CD 1 1
12 32700 1 1 86 PRO CG C 21.431 0.433 3.817 1.00 . A A . 297 PRO CG 1 1
12 32701 1 1 86 PRO HA H 18.263 1.093 3.669 1.00 . A A . 297 PRO HA 1 1
12 32702 1 1 86 PRO HB2 H 20.560 1.950 4.995 1.00 . A A . 297 PRO HB2 1 1
12 32703 1 1 86 PRO HB3 H 19.816 0.357 5.209 1.00 . A A . 297 PRO HB3 1 1
12 32704 1 1 86 PRO HD2 H 21.657 -0.125 1.775 1.00 . A A . 297 PRO HD2 1 1
12 32705 1 1 86 PRO HD3 H 20.629 -1.211 2.728 1.00 . A A . 297 PRO HD3 1 1
12 32706 1 1 86 PRO HG2 H 22.148 1.208 3.592 1.00 . A A . 297 PRO HG2 1 1
12 32707 1 1 86 PRO HG3 H 21.883 -0.317 4.452 1.00 . A A . 297 PRO HG3 1 1
12 32708 1 1 86 PRO N N 19.735 0.636 2.231 1.00 . A A . 297 PRO N 1 1
12 32709 1 1 86 PRO O O 20.095 3.364 2.297 1.00 . A A . 297 PRO O 1 1
12 32710 1 1 87 GLY C C 19.580 5.623 4.485 1.00 . A A . 298 GLY C 1 1
12 32711 1 1 87 GLY CA C 18.471 5.049 3.649 1.00 . A A . 298 GLY CA 1 1
12 32712 1 1 87 GLY H H 17.821 3.196 4.399 1.00 . A A . 298 GLY H 1 1
12 32713 1 1 87 GLY HA2 H 18.626 5.306 2.611 1.00 . A A . 298 GLY HA2 1 1
12 32714 1 1 87 GLY HA3 H 17.529 5.455 3.986 1.00 . A A . 298 GLY HA3 1 1
12 32715 1 1 87 GLY N N 18.455 3.622 3.784 1.00 . A A . 298 GLY N 1 1
12 32716 1 1 87 GLY O O 20.114 6.691 4.189 1.00 . A A . 298 GLY O 1 1
12 32717 1 1 88 GLY C C 22.424 5.088 5.886 1.00 . A A . 299 GLY C 1 1
12 32718 1 1 88 GLY CA C 21.019 5.253 6.433 1.00 . A A . 299 GLY CA 1 1
12 32719 1 1 88 GLY H H 19.552 3.978 5.609 1.00 . A A . 299 GLY H 1 1
12 32720 1 1 88 GLY HA2 H 20.881 6.298 6.657 1.00 . A A . 299 GLY HA2 1 1
12 32721 1 1 88 GLY HA3 H 20.924 4.677 7.341 1.00 . A A . 299 GLY HA3 1 1
12 32722 1 1 88 GLY N N 19.984 4.853 5.499 1.00 . A A . 299 GLY N 1 1
12 32723 1 1 88 GLY O O 23.314 4.548 6.552 1.00 . A A . 299 GLY O 1 1
12 32724 1 1 89 LEU C C 24.628 6.803 4.467 1.00 . A A . 300 LEU C 1 1
12 32725 1 1 89 LEU CA C 23.912 5.537 4.053 1.00 . A A . 300 LEU CA 1 1
12 32726 1 1 89 LEU CB C 23.765 5.497 2.534 1.00 . A A . 300 LEU CB 1 1
12 32727 1 1 89 LEU CD1 C 22.987 4.356 0.436 1.00 . A A . 300 LEU CD1 1 1
12 32728 1 1 89 LEU CD2 C 23.691 2.978 2.403 1.00 . A A . 300 LEU CD2 1 1
12 32729 1 1 89 LEU CG C 23.041 4.279 1.950 1.00 . A A . 300 LEU CG 1 1
12 32730 1 1 89 LEU H H 21.830 5.886 4.201 1.00 . A A . 300 LEU H 1 1
12 32731 1 1 89 LEU HA H 24.464 4.674 4.391 1.00 . A A . 300 LEU HA 1 1
12 32732 1 1 89 LEU HB2 H 23.187 6.372 2.276 1.00 . A A . 300 LEU HB2 1 1
12 32733 1 1 89 LEU HB3 H 24.744 5.573 2.084 1.00 . A A . 300 LEU HB3 1 1
12 32734 1 1 89 LEU HD11 H 23.991 4.381 0.040 1.00 . A A . 300 LEU HD11 1 1
12 32735 1 1 89 LEU HD12 H 22.456 5.249 0.140 1.00 . A A . 300 LEU HD12 1 1
12 32736 1 1 89 LEU HD13 H 22.469 3.487 0.057 1.00 . A A . 300 LEU HD13 1 1
12 32737 1 1 89 LEU HD21 H 23.196 2.148 1.922 1.00 . A A . 300 LEU HD21 1 1
12 32738 1 1 89 LEU HD22 H 23.587 2.884 3.475 1.00 . A A . 300 LEU HD22 1 1
12 32739 1 1 89 LEU HD23 H 24.736 2.980 2.137 1.00 . A A . 300 LEU HD23 1 1
12 32740 1 1 89 LEU HG H 22.020 4.288 2.304 1.00 . A A . 300 LEU HG 1 1
12 32741 1 1 89 LEU N N 22.614 5.538 4.680 1.00 . A A . 300 LEU N 1 1
12 32742 1 1 89 LEU O O 25.851 6.854 4.550 1.00 . A A . 300 LEU O 1 1
12 32743 1 1 90 GLU C C 24.273 9.171 6.687 1.00 . A A . 301 GLU C 1 1
12 32744 1 1 90 GLU CA C 24.342 9.084 5.182 1.00 . A A . 301 GLU CA 1 1
12 32745 1 1 90 GLU CB C 23.561 10.223 4.535 1.00 . A A . 301 GLU CB 1 1
12 32746 1 1 90 GLU CD C 22.991 11.410 2.398 1.00 . A A . 301 GLU CD 1 1
12 32747 1 1 90 GLU CG C 23.635 10.210 3.025 1.00 . A A . 301 GLU CG 1 1
12 32748 1 1 90 GLU H H 22.867 7.687 4.718 1.00 . A A . 301 GLU H 1 1
12 32749 1 1 90 GLU HA H 25.377 9.148 4.877 1.00 . A A . 301 GLU HA 1 1
12 32750 1 1 90 GLU HB2 H 22.525 10.150 4.829 1.00 . A A . 301 GLU HB2 1 1
12 32751 1 1 90 GLU HB3 H 23.962 11.164 4.884 1.00 . A A . 301 GLU HB3 1 1
12 32752 1 1 90 GLU HG2 H 24.675 10.184 2.739 1.00 . A A . 301 GLU HG2 1 1
12 32753 1 1 90 GLU HG3 H 23.143 9.317 2.666 1.00 . A A . 301 GLU HG3 1 1
12 32754 1 1 90 GLU N N 23.837 7.816 4.759 1.00 . A A . 301 GLU N 1 1
12 32755 1 1 90 GLU O O 23.801 8.218 7.350 1.00 . A A . 301 GLU O 1 1
12 32756 1 1 90 GLU OE1 O 23.641 12.469 2.328 1.00 . A A . 301 GLU OE1 1 1
12 32757 1 1 90 GLU OE2 O 21.831 11.318 1.939 1.00 . A A . 301 GLU OE2 1 1
12 32758 1 1 91 HIS C C 25.962 9.748 9.320 1.00 . A A . 302 HIS C 1 1
12 32759 1 1 91 HIS CA C 24.836 10.565 8.691 1.00 . A A . 302 HIS CA 1 1
12 32760 1 1 91 HIS CB C 23.481 10.367 9.401 1.00 . A A . 302 HIS CB 1 1
12 32761 1 1 91 HIS CD2 C 22.231 12.575 8.865 1.00 . A A . 302 HIS CD2 1 1
12 32762 1 1 91 HIS CE1 C 20.546 11.775 7.766 1.00 . A A . 302 HIS CE1 1 1
12 32763 1 1 91 HIS CG C 22.386 11.232 8.834 1.00 . A A . 302 HIS CG 1 1
12 32764 1 1 91 HIS H H 25.127 10.967 6.623 1.00 . A A . 302 HIS H 1 1
12 32765 1 1 91 HIS HA H 25.141 11.599 8.767 1.00 . A A . 302 HIS HA 1 1
12 32766 1 1 91 HIS HB2 H 23.178 9.336 9.308 1.00 . A A . 302 HIS HB2 1 1
12 32767 1 1 91 HIS HB3 H 23.596 10.613 10.447 1.00 . A A . 302 HIS HB3 1 1
12 32768 1 1 91 HIS HD1 H 21.122 9.807 7.909 1.00 . A A . 302 HIS HD1 1 1
12 32769 1 1 91 HIS HD2 H 22.900 13.279 9.336 1.00 . A A . 302 HIS HD2 1 1
12 32770 1 1 91 HIS HE1 H 19.628 11.689 7.204 1.00 . A A . 302 HIS HE1 1 1
12 32771 1 1 91 HIS N N 24.766 10.289 7.233 1.00 . A A . 302 HIS N 1 1
12 32772 1 1 91 HIS ND1 N 21.306 10.746 8.132 1.00 . A A . 302 HIS ND1 1 1
12 32773 1 1 91 HIS NE2 N 21.061 12.916 8.184 1.00 . A A . 302 HIS NE2 1 1
12 32774 1 1 91 HIS O O 26.795 10.274 10.069 1.00 . A A . 302 HIS O 1 1
12 32775 1 1 92 HIS C C 27.846 7.564 7.972 1.00 . A A . 303 HIS C 1 1
12 32776 1 1 92 HIS CA C 27.082 7.622 9.271 1.00 . A A . 303 HIS CA 1 1
12 32777 1 1 92 HIS CB C 26.621 6.198 9.685 1.00 . A A . 303 HIS CB 1 1
12 32778 1 1 92 HIS CD2 C 28.314 4.764 11.064 1.00 . A A . 303 HIS CD2 1 1
12 32779 1 1 92 HIS CE1 C 29.349 3.769 9.442 1.00 . A A . 303 HIS CE1 1 1
12 32780 1 1 92 HIS CG C 27.749 5.202 9.916 1.00 . A A . 303 HIS CG 1 1
12 32781 1 1 92 HIS H H 25.199 8.122 8.524 1.00 . A A . 303 HIS H 1 1
12 32782 1 1 92 HIS HA H 27.694 8.070 10.041 1.00 . A A . 303 HIS HA 1 1
12 32783 1 1 92 HIS HB2 H 26.068 6.269 10.610 1.00 . A A . 303 HIS HB2 1 1
12 32784 1 1 92 HIS HB3 H 25.973 5.799 8.920 1.00 . A A . 303 HIS HB3 1 1
12 32785 1 1 92 HIS HD1 H 28.239 4.639 7.939 1.00 . A A . 303 HIS HD1 1 1
12 32786 1 1 92 HIS HD2 H 28.033 5.058 12.065 1.00 . A A . 303 HIS HD2 1 1
12 32787 1 1 92 HIS HE1 H 30.029 3.146 8.879 1.00 . A A . 303 HIS HE1 1 1
12 32788 1 1 92 HIS N N 25.979 8.485 8.998 1.00 . A A . 303 HIS N 1 1
12 32789 1 1 92 HIS ND1 N 28.422 4.553 8.901 1.00 . A A . 303 HIS ND1 1 1
12 32790 1 1 92 HIS NE2 N 29.330 3.854 10.760 1.00 . A A . 303 HIS NE2 1 1
12 32791 1 1 92 HIS O O 27.563 6.730 7.101 1.00 . A A . 303 HIS O 1 1
12 32792 1 1 93 HIS C C 30.620 7.636 6.633 1.00 . A A . 304 HIS C 1 1
12 32793 1 1 93 HIS CA C 29.460 8.579 6.567 1.00 . A A . 304 HIS CA 1 1
12 32794 1 1 93 HIS CB C 29.866 10.023 6.233 1.00 . A A . 304 HIS CB 1 1
12 32795 1 1 93 HIS CD2 C 27.914 11.616 6.879 1.00 . A A . 304 HIS CD2 1 1
12 32796 1 1 93 HIS CE1 C 27.044 11.930 4.919 1.00 . A A . 304 HIS CE1 1 1
12 32797 1 1 93 HIS CG C 28.671 10.918 5.996 1.00 . A A . 304 HIS CG 1 1
12 32798 1 1 93 HIS H H 28.899 9.148 8.505 1.00 . A A . 304 HIS H 1 1
12 32799 1 1 93 HIS HA H 28.797 8.214 5.796 1.00 . A A . 304 HIS HA 1 1
12 32800 1 1 93 HIS HB2 H 30.437 10.431 7.054 1.00 . A A . 304 HIS HB2 1 1
12 32801 1 1 93 HIS HB3 H 30.471 10.028 5.337 1.00 . A A . 304 HIS HB3 1 1
12 32802 1 1 93 HIS HD1 H 28.417 10.793 3.895 1.00 . A A . 304 HIS HD1 1 1
12 32803 1 1 93 HIS HD2 H 28.075 11.673 7.945 1.00 . A A . 304 HIS HD2 1 1
12 32804 1 1 93 HIS HE1 H 26.405 12.258 4.114 1.00 . A A . 304 HIS HE1 1 1
12 32805 1 1 93 HIS N N 28.721 8.503 7.787 1.00 . A A . 304 HIS N 1 1
12 32806 1 1 93 HIS ND1 N 28.100 11.138 4.760 1.00 . A A . 304 HIS ND1 1 1
12 32807 1 1 93 HIS NE2 N 26.879 12.252 6.193 1.00 . A A . 304 HIS NE2 1 1
12 32808 1 1 93 HIS O O 31.608 7.882 7.329 1.00 . A A . 304 HIS O 1 1
12 32809 1 1 94 HIS C C 32.726 5.861 5.408 1.00 . A A . 305 HIS C 1 1
12 32810 1 1 94 HIS CA C 31.364 5.411 5.941 1.00 . A A . 305 HIS CA 1 1
12 32811 1 1 94 HIS CB C 30.750 4.300 5.058 1.00 . A A . 305 HIS CB 1 1
12 32812 1 1 94 HIS CD2 C 32.704 2.747 4.347 1.00 . A A . 305 HIS CD2 1 1
12 32813 1 1 94 HIS CE1 C 31.958 0.860 5.092 1.00 . A A . 305 HIS CE1 1 1
12 32814 1 1 94 HIS CG C 31.523 3.007 4.947 1.00 . A A . 305 HIS CG 1 1
12 32815 1 1 94 HIS H H 29.578 6.419 5.499 1.00 . A A . 305 HIS H 1 1
12 32816 1 1 94 HIS HA H 31.479 5.026 6.943 1.00 . A A . 305 HIS HA 1 1
12 32817 1 1 94 HIS HB2 H 29.774 4.054 5.446 1.00 . A A . 305 HIS HB2 1 1
12 32818 1 1 94 HIS HB3 H 30.626 4.698 4.062 1.00 . A A . 305 HIS HB3 1 1
12 32819 1 1 94 HIS HD1 H 30.210 1.659 5.886 1.00 . A A . 305 HIS HD1 1 1
12 32820 1 1 94 HIS HD2 H 33.338 3.478 3.867 1.00 . A A . 305 HIS HD2 1 1
12 32821 1 1 94 HIS HE1 H 31.862 -0.187 5.336 1.00 . A A . 305 HIS HE1 1 1
12 32822 1 1 94 HIS N N 30.428 6.516 5.980 1.00 . A A . 305 HIS N 1 1
12 32823 1 1 94 HIS ND1 N 31.063 1.799 5.414 1.00 . A A . 305 HIS ND1 1 1
12 32824 1 1 94 HIS NE2 N 32.985 1.391 4.436 1.00 . A A . 305 HIS NE2 1 1
12 32825 1 1 94 HIS O O 33.763 5.510 5.992 1.00 . A A . 305 HIS O 1 1
12 32826 1 1 95 HIS C C 34.552 6.009 2.842 1.00 . A A . 306 HIS C 1 1
12 32827 1 1 95 HIS CA C 33.888 7.151 3.621 1.00 . A A . 306 HIS CA 1 1
12 32828 1 1 95 HIS CB C 34.882 7.903 4.549 1.00 . A A . 306 HIS CB 1 1
12 32829 1 1 95 HIS CD2 C 36.207 9.505 2.986 1.00 . A A . 306 HIS CD2 1 1
12 32830 1 1 95 HIS CE1 C 38.190 8.664 3.229 1.00 . A A . 306 HIS CE1 1 1
12 32831 1 1 95 HIS CG C 36.094 8.461 3.846 1.00 . A A . 306 HIS CG 1 1
12 32832 1 1 95 HIS H H 31.828 6.940 3.966 1.00 . A A . 306 HIS H 1 1
12 32833 1 1 95 HIS HA H 33.507 7.836 2.876 1.00 . A A . 306 HIS HA 1 1
12 32834 1 1 95 HIS HB2 H 34.369 8.727 5.021 1.00 . A A . 306 HIS HB2 1 1
12 32835 1 1 95 HIS HB3 H 35.221 7.219 5.313 1.00 . A A . 306 HIS HB3 1 1
12 32836 1 1 95 HIS HD1 H 37.615 7.188 4.555 1.00 . A A . 306 HIS HD1 1 1
12 32837 1 1 95 HIS HD2 H 35.402 10.143 2.653 1.00 . A A . 306 HIS HD2 1 1
12 32838 1 1 95 HIS HE1 H 39.251 8.483 3.146 1.00 . A A . 306 HIS HE1 1 1
12 32839 1 1 95 HIS N N 32.698 6.661 4.327 1.00 . A A . 306 HIS N 1 1
12 32840 1 1 95 HIS ND1 N 37.360 7.948 3.983 1.00 . A A . 306 HIS ND1 1 1
12 32841 1 1 95 HIS NE2 N 37.541 9.630 2.592 1.00 . A A . 306 HIS NE2 1 1
12 32842 1 1 95 HIS O O 34.831 4.940 3.389 1.00 . A A . 306 HIS O 1 1
12 32843 1 1 96 HIS C C 34.115 4.441 -0.006 1.00 . A A . 307 HIS C 1 1
12 32844 1 1 96 HIS CA C 35.257 5.282 0.548 1.00 . A A . 307 HIS CA 1 1
12 32845 1 1 96 HIS CB C 36.462 4.432 1.052 1.00 . A A . 307 HIS CB 1 1
12 32846 1 1 96 HIS CD2 C 36.721 2.118 -0.087 1.00 . A A . 307 HIS CD2 1 1
12 32847 1 1 96 HIS CE1 C 38.096 2.650 -1.673 1.00 . A A . 307 HIS CE1 1 1
12 32848 1 1 96 HIS CG C 36.987 3.440 0.049 1.00 . A A . 307 HIS CG 1 1
12 32849 1 1 96 HIS H H 34.389 7.105 1.212 1.00 . A A . 307 HIS H 1 1
12 32850 1 1 96 HIS HA H 35.570 5.911 -0.275 1.00 . A A . 307 HIS HA 1 1
12 32851 1 1 96 HIS HB2 H 37.273 5.093 1.318 1.00 . A A . 307 HIS HB2 1 1
12 32852 1 1 96 HIS HB3 H 36.153 3.888 1.931 1.00 . A A . 307 HIS HB3 1 1
12 32853 1 1 96 HIS HD1 H 38.244 4.645 -1.142 1.00 . A A . 307 HIS HD1 1 1
12 32854 1 1 96 HIS HD2 H 36.070 1.534 0.546 1.00 . A A . 307 HIS HD2 1 1
12 32855 1 1 96 HIS HE1 H 38.743 2.598 -2.536 1.00 . A A . 307 HIS HE1 1 1
12 32856 1 1 96 HIS N N 34.719 6.239 1.546 1.00 . A A . 307 HIS N 1 1
12 32857 1 1 96 HIS ND1 N 37.863 3.756 -0.965 1.00 . A A . 307 HIS ND1 1 1
12 32858 1 1 96 HIS NE2 N 37.423 1.621 -1.177 1.00 . A A . 307 HIS NE2 1 1
12 32859 1 1 96 HIS O O 34.107 4.071 -1.180 1.00 . A A . 307 HIS O 1 1
12 32860 2 2 1 MET C C 30.857 4.527 0.907 1.00 . B B . 822 MET C 1 1
12 32861 2 2 1 MET CA C 31.918 3.573 0.450 1.00 . B B . 822 MET CA 1 1
12 32862 2 2 1 MET CB C 31.673 2.168 1.019 1.00 . B B . 822 MET CB 1 1
12 32863 2 2 1 MET CE C 31.297 -1.006 0.529 1.00 . B B . 822 MET CE 1 1
12 32864 2 2 1 MET CG C 30.317 1.589 0.603 1.00 . B B . 822 MET CG 1 1
12 32865 2 2 1 MET H1 H 33.320 4.352 1.792 1.00 . B B . 822 MET H1 1 1
12 32866 2 2 1 MET HA H 31.898 3.553 -0.629 1.00 . B B . 822 MET HA 1 1
12 32867 2 2 1 MET HB2 H 32.455 1.513 0.670 1.00 . B B . 822 MET HB2 1 1
12 32868 2 2 1 MET HB3 H 31.705 2.216 2.097 1.00 . B B . 822 MET HB3 1 1
12 32869 2 2 1 MET HE1 H 32.250 -0.603 0.839 1.00 . B B . 822 MET HE1 1 1
12 32870 2 2 1 MET HE2 H 31.214 -0.950 -0.546 1.00 . B B . 822 MET HE2 1 1
12 32871 2 2 1 MET HE3 H 31.222 -2.036 0.845 1.00 . B B . 822 MET HE3 1 1
12 32872 2 2 1 MET HG2 H 29.539 2.258 0.943 1.00 . B B . 822 MET HG2 1 1
12 32873 2 2 1 MET HG3 H 30.287 1.534 -0.476 1.00 . B B . 822 MET HG3 1 1
12 32874 2 2 1 MET N N 33.172 4.149 0.844 1.00 . B B . 822 MET N 1 1
12 32875 2 2 1 MET O O 30.389 4.474 2.030 1.00 . B B . 822 MET O 1 1
12 32876 2 2 1 MET SD S 29.981 -0.055 1.278 1.00 . B B . 822 MET SD 1 1
12 32877 2 2 2 ASP C C 28.492 6.388 -0.545 1.00 . B B . 823 ASP C 1 1
12 32878 2 2 2 ASP CA C 29.650 6.505 0.375 1.00 . B B . 823 ASP CA 1 1
12 32879 2 2 2 ASP CB C 30.315 7.897 0.193 1.00 . B B . 823 ASP CB 1 1
12 32880 2 2 2 ASP CG C 31.510 8.158 1.110 1.00 . B B . 823 ASP CG 1 1
12 32881 2 2 2 ASP H H 31.011 5.438 -0.814 1.00 . B B . 823 ASP H 1 1
12 32882 2 2 2 ASP HA H 29.295 6.420 1.383 1.00 . B B . 823 ASP HA 1 1
12 32883 2 2 2 ASP HB2 H 30.661 7.970 -0.829 1.00 . B B . 823 ASP HB2 1 1
12 32884 2 2 2 ASP HB3 H 29.570 8.662 0.362 1.00 . B B . 823 ASP HB3 1 1
12 32885 2 2 2 ASP N N 30.578 5.457 0.075 1.00 . B B . 823 ASP N 1 1
12 32886 2 2 2 ASP O O 27.383 6.018 -0.157 1.00 . B B . 823 ASP O 1 1
12 32887 2 2 2 ASP OD1 O 31.320 8.634 2.253 1.00 . B B . 823 ASP OD1 1 1
12 32888 2 2 2 ASP OD2 O 32.672 7.937 0.675 1.00 . B B . 823 ASP OD2 1 1
12 32889 2 2 3 SER C C 28.670 6.827 -4.131 1.00 . B B . 824 SER C 1 1
12 32890 2 2 3 SER CA C 27.858 6.653 -2.876 1.00 . B B . 824 SER CA 1 1
12 32891 2 2 3 SER CB C 26.856 7.823 -2.727 1.00 . B B . 824 SER CB 1 1
12 32892 2 2 3 SER H H 29.755 6.600 -1.978 1.00 . B B . 824 SER H 1 1
12 32893 2 2 3 SER HA H 27.331 5.712 -2.908 1.00 . B B . 824 SER HA 1 1
12 32894 2 2 3 SER HB2 H 27.403 8.741 -2.572 1.00 . B B . 824 SER HB2 1 1
12 32895 2 2 3 SER HB3 H 26.282 7.898 -3.638 1.00 . B B . 824 SER HB3 1 1
12 32896 2 2 3 SER HG H 26.400 7.037 -1.003 1.00 . B B . 824 SER HG 1 1
12 32897 2 2 3 SER N N 28.793 6.582 -1.777 1.00 . B B . 824 SER N 1 1
12 32898 2 2 3 SER O O 28.220 6.517 -5.225 1.00 . B B . 824 SER O 1 1
12 32899 2 2 3 SER OG O 25.962 7.640 -1.625 1.00 . B B . 824 SER OG 1 1
12 32900 2 2 4 GLU C C 30.311 8.352 -6.159 1.00 . B B . 825 GLU C 1 1
12 32901 2 2 4 GLU CA C 30.880 7.532 -5.011 1.00 . B B . 825 GLU CA 1 1
12 32902 2 2 4 GLU CB C 31.395 6.168 -5.525 1.00 . B B . 825 GLU CB 1 1
12 32903 2 2 4 GLU CD C 31.647 4.943 -3.275 1.00 . B B . 825 GLU CD 1 1
12 32904 2 2 4 GLU CG C 32.313 5.383 -4.565 1.00 . B B . 825 GLU CG 1 1
12 32905 2 2 4 GLU H H 30.149 7.606 -3.023 1.00 . B B . 825 GLU H 1 1
12 32906 2 2 4 GLU HA H 31.712 8.079 -4.594 1.00 . B B . 825 GLU HA 1 1
12 32907 2 2 4 GLU HB2 H 30.527 5.558 -5.720 1.00 . B B . 825 GLU HB2 1 1
12 32908 2 2 4 GLU HB3 H 31.921 6.353 -6.449 1.00 . B B . 825 GLU HB3 1 1
12 32909 2 2 4 GLU HG2 H 32.668 4.499 -5.074 1.00 . B B . 825 GLU HG2 1 1
12 32910 2 2 4 GLU HG3 H 33.159 6.010 -4.321 1.00 . B B . 825 GLU HG3 1 1
12 32911 2 2 4 GLU N N 29.894 7.354 -3.938 1.00 . B B . 825 GLU N 1 1
12 32912 2 2 4 GLU O O 30.575 8.063 -7.322 1.00 . B B . 825 GLU O 1 1
12 32913 2 2 4 GLU OE1 O 31.523 5.775 -2.348 1.00 . B B . 825 GLU OE1 1 1
12 32914 2 2 4 GLU OE2 O 31.256 3.769 -3.158 1.00 . B B . 825 GLU OE2 1 1
12 32915 2 2 5 THR C C 27.915 9.608 -7.728 1.00 . B B . 826 THR C 1 1
12 32916 2 2 5 THR CA C 28.851 10.319 -6.700 1.00 . B B . 826 THR CA 1 1
12 32917 2 2 5 THR CB C 29.858 11.347 -7.372 1.00 . B B . 826 THR CB 1 1
12 32918 2 2 5 THR CG2 C 30.653 10.748 -8.534 1.00 . B B . 826 THR CG2 1 1
12 32919 2 2 5 THR H H 29.390 9.520 -4.833 1.00 . B B . 826 THR H 1 1
12 32920 2 2 5 THR HA H 28.184 10.875 -6.058 1.00 . B B . 826 THR HA 1 1
12 32921 2 2 5 THR HB H 30.538 11.668 -6.598 1.00 . B B . 826 THR HB 1 1
12 32922 2 2 5 THR HG1 H 29.167 13.141 -7.128 1.00 . B B . 826 THR HG1 1 1
12 32923 2 2 5 THR HG21 H 31.349 11.478 -8.919 1.00 . B B . 826 THR HG21 1 1
12 32924 2 2 5 THR HG22 H 29.974 10.437 -9.315 1.00 . B B . 826 THR HG22 1 1
12 32925 2 2 5 THR HG23 H 31.193 9.881 -8.176 1.00 . B B . 826 THR HG23 1 1
12 32926 2 2 5 THR N N 29.524 9.375 -5.793 1.00 . B B . 826 THR N 1 1
12 32927 2 2 5 THR O O 27.453 10.206 -8.706 1.00 . B B . 826 THR O 1 1
12 32928 2 2 5 THR OG1 O 29.149 12.500 -7.850 1.00 . B B . 826 THR OG1 1 1
12 32929 2 2 6 LEU C C 25.299 7.729 -7.712 1.00 . B B . 827 LEU C 1 1
12 32930 2 2 6 LEU CA C 26.694 7.607 -8.296 1.00 . B B . 827 LEU CA 1 1
12 32931 2 2 6 LEU CB C 27.116 6.128 -8.346 1.00 . B B . 827 LEU CB 1 1
12 32932 2 2 6 LEU CD1 C 28.830 4.347 -8.790 1.00 . B B . 827 LEU CD1 1 1
12 32933 2 2 6 LEU CD2 C 28.690 6.329 -10.305 1.00 . B B . 827 LEU CD2 1 1
12 32934 2 2 6 LEU CG C 28.529 5.834 -8.872 1.00 . B B . 827 LEU CG 1 1
12 32935 2 2 6 LEU H H 27.954 7.912 -6.663 1.00 . B B . 827 LEU H 1 1
12 32936 2 2 6 LEU HA H 26.723 8.029 -9.289 1.00 . B B . 827 LEU HA 1 1
12 32937 2 2 6 LEU HB2 H 27.049 5.734 -7.342 1.00 . B B . 827 LEU HB2 1 1
12 32938 2 2 6 LEU HB3 H 26.409 5.596 -8.965 1.00 . B B . 827 LEU HB3 1 1
12 32939 2 2 6 LEU HD11 H 28.108 3.802 -9.379 1.00 . B B . 827 LEU HD11 1 1
12 32940 2 2 6 LEU HD12 H 28.775 4.021 -7.761 1.00 . B B . 827 LEU HD12 1 1
12 32941 2 2 6 LEU HD13 H 29.822 4.157 -9.173 1.00 . B B . 827 LEU HD13 1 1
12 32942 2 2 6 LEU HD21 H 29.681 6.091 -10.660 1.00 . B B . 827 LEU HD21 1 1
12 32943 2 2 6 LEU HD22 H 28.542 7.398 -10.339 1.00 . B B . 827 LEU HD22 1 1
12 32944 2 2 6 LEU HD23 H 27.958 5.846 -10.936 1.00 . B B . 827 LEU HD23 1 1
12 32945 2 2 6 LEU HG H 29.247 6.349 -8.249 1.00 . B B . 827 LEU HG 1 1
12 32946 2 2 6 LEU N N 27.592 8.359 -7.460 1.00 . B B . 827 LEU N 1 1
12 32947 2 2 6 LEU O O 25.106 7.452 -6.521 1.00 . B B . 827 LEU O 1 1
12 32948 2 2 7 PRO C C 22.309 7.008 -7.673 1.00 . B B . 828 PRO C 1 1
12 32949 2 2 7 PRO CA C 22.940 8.353 -8.038 1.00 . B B . 828 PRO CA 1 1
12 32950 2 2 7 PRO CB C 22.211 8.964 -9.241 1.00 . B B . 828 PRO CB 1 1
12 32951 2 2 7 PRO CD C 24.476 8.643 -9.897 1.00 . B B . 828 PRO CD 1 1
12 32952 2 2 7 PRO CG C 23.070 8.638 -10.407 1.00 . B B . 828 PRO CG 1 1
12 32953 2 2 7 PRO HA H 22.886 9.024 -7.194 1.00 . B B . 828 PRO HA 1 1
12 32954 2 2 7 PRO HB2 H 21.240 8.498 -9.333 1.00 . B B . 828 PRO HB2 1 1
12 32955 2 2 7 PRO HB3 H 22.082 10.029 -9.122 1.00 . B B . 828 PRO HB3 1 1
12 32956 2 2 7 PRO HD2 H 25.076 7.946 -10.464 1.00 . B B . 828 PRO HD2 1 1
12 32957 2 2 7 PRO HD3 H 24.896 9.636 -9.943 1.00 . B B . 828 PRO HD3 1 1
12 32958 2 2 7 PRO HG2 H 22.808 7.651 -10.761 1.00 . B B . 828 PRO HG2 1 1
12 32959 2 2 7 PRO HG3 H 22.943 9.371 -11.190 1.00 . B B . 828 PRO HG3 1 1
12 32960 2 2 7 PRO N N 24.319 8.202 -8.501 1.00 . B B . 828 PRO N 1 1
12 32961 2 2 7 PRO O O 22.737 5.950 -8.162 1.00 . B B . 828 PRO O 1 1
12 32962 2 2 8 GLU C C 19.767 5.198 -7.500 1.00 . B B . 829 GLU C 1 1
12 32963 2 2 8 GLU CA C 20.620 5.818 -6.409 1.00 . B B . 829 GLU CA 1 1
12 32964 2 2 8 GLU CB C 19.743 6.021 -5.151 1.00 . B B . 829 GLU CB 1 1
12 32965 2 2 8 GLU CD C 21.027 7.848 -3.981 1.00 . B B . 829 GLU CD 1 1
12 32966 2 2 8 GLU CG C 20.463 6.468 -3.882 1.00 . B B . 829 GLU CG 1 1
12 32967 2 2 8 GLU H H 20.960 7.914 -6.530 1.00 . B B . 829 GLU H 1 1
12 32968 2 2 8 GLU HA H 21.404 5.118 -6.169 1.00 . B B . 829 GLU HA 1 1
12 32969 2 2 8 GLU HB2 H 18.996 6.766 -5.380 1.00 . B B . 829 GLU HB2 1 1
12 32970 2 2 8 GLU HB3 H 19.238 5.088 -4.944 1.00 . B B . 829 GLU HB3 1 1
12 32971 2 2 8 GLU HG2 H 19.772 6.454 -3.054 1.00 . B B . 829 GLU HG2 1 1
12 32972 2 2 8 GLU HG3 H 21.270 5.780 -3.684 1.00 . B B . 829 GLU HG3 1 1
12 32973 2 2 8 GLU N N 21.276 7.043 -6.858 1.00 . B B . 829 GLU N 1 1
12 32974 2 2 8 GLU O O 19.285 4.116 -7.338 1.00 . B B . 829 GLU O 1 1
12 32975 2 2 8 GLU OE1 O 20.253 8.790 -4.229 1.00 . B B . 829 GLU OE1 1 1
12 32976 2 2 8 GLU OE2 O 22.247 8.009 -3.862 1.00 . B B . 829 GLU OE2 1 1
12 32977 2 2 9 SER C C 19.103 4.066 -10.272 1.00 . B B . 830 SER C 1 1
12 32978 2 2 9 SER CA C 18.786 5.474 -9.725 1.00 . B B . 830 SER CA 1 1
12 32979 2 2 9 SER CB C 18.928 6.536 -10.786 1.00 . B B . 830 SER CB 1 1
12 32980 2 2 9 SER H H 20.157 6.695 -8.739 1.00 . B B . 830 SER H 1 1
12 32981 2 2 9 SER HA H 17.755 5.452 -9.403 1.00 . B B . 830 SER HA 1 1
12 32982 2 2 9 SER HB2 H 18.541 6.173 -11.725 1.00 . B B . 830 SER HB2 1 1
12 32983 2 2 9 SER HB3 H 18.406 7.429 -10.474 1.00 . B B . 830 SER HB3 1 1
12 32984 2 2 9 SER HG H 20.529 6.784 -11.881 1.00 . B B . 830 SER HG 1 1
12 32985 2 2 9 SER N N 19.639 5.874 -8.612 1.00 . B B . 830 SER N 1 1
12 32986 2 2 9 SER O O 18.233 3.409 -10.858 1.00 . B B . 830 SER O 1 1
12 32987 2 2 9 SER OG O 20.299 6.865 -10.946 1.00 . B B . 830 SER OG 1 1
12 32988 2 2 10 GLU C C 20.135 1.220 -9.550 1.00 . B B . 831 GLU C 1 1
12 32989 2 2 10 GLU CA C 20.736 2.282 -10.481 1.00 . B B . 831 GLU CA 1 1
12 32990 2 2 10 GLU CB C 22.265 2.176 -10.431 1.00 . B B . 831 GLU CB 1 1
12 32991 2 2 10 GLU CD C 24.319 2.213 -8.956 1.00 . B B . 831 GLU CD 1 1
12 32992 2 2 10 GLU CG C 22.848 2.465 -9.047 1.00 . B B . 831 GLU CG 1 1
12 32993 2 2 10 GLU H H 20.968 4.198 -9.620 1.00 . B B . 831 GLU H 1 1
12 32994 2 2 10 GLU HA H 20.405 2.114 -11.495 1.00 . B B . 831 GLU HA 1 1
12 32995 2 2 10 GLU HB2 H 22.556 1.178 -10.722 1.00 . B B . 831 GLU HB2 1 1
12 32996 2 2 10 GLU HB3 H 22.686 2.883 -11.131 1.00 . B B . 831 GLU HB3 1 1
12 32997 2 2 10 GLU HG2 H 22.664 3.500 -8.800 1.00 . B B . 831 GLU HG2 1 1
12 32998 2 2 10 GLU HG3 H 22.341 1.838 -8.328 1.00 . B B . 831 GLU HG3 1 1
12 32999 2 2 10 GLU N N 20.321 3.611 -10.064 1.00 . B B . 831 GLU N 1 1
12 33000 2 2 10 GLU O O 19.882 0.079 -9.950 1.00 . B B . 831 GLU O 1 1
12 33001 2 2 10 GLU OE1 O 25.106 3.125 -9.261 1.00 . B B . 831 GLU OE1 1 1
12 33002 2 2 10 GLU OE2 O 24.713 1.100 -8.563 1.00 . B B . 831 GLU OE2 1 1
12 33003 2 2 11 LYS C C 18.114 1.084 -6.695 1.00 . B B . 832 LYS C 1 1
12 33004 2 2 11 LYS CA C 19.466 0.734 -7.293 1.00 . B B . 832 LYS CA 1 1
12 33005 2 2 11 LYS CB C 20.595 0.691 -6.240 1.00 . B B . 832 LYS CB 1 1
12 33006 2 2 11 LYS CD C 22.363 1.996 -4.978 1.00 . B B . 832 LYS CD 1 1
12 33007 2 2 11 LYS CE C 22.768 3.365 -4.454 1.00 . B B . 832 LYS CE 1 1
12 33008 2 2 11 LYS CG C 21.029 2.060 -5.715 1.00 . B B . 832 LYS CG 1 1
12 33009 2 2 11 LYS H H 19.831 2.589 -8.135 1.00 . B B . 832 LYS H 1 1
12 33010 2 2 11 LYS HA H 19.387 -0.252 -7.728 1.00 . B B . 832 LYS HA 1 1
12 33011 2 2 11 LYS HB2 H 20.262 0.113 -5.391 1.00 . B B . 832 LYS HB2 1 1
12 33012 2 2 11 LYS HB3 H 21.453 0.213 -6.689 1.00 . B B . 832 LYS HB3 1 1
12 33013 2 2 11 LYS HD2 H 22.276 1.309 -4.150 1.00 . B B . 832 LYS HD2 1 1
12 33014 2 2 11 LYS HD3 H 23.120 1.646 -5.664 1.00 . B B . 832 LYS HD3 1 1
12 33015 2 2 11 LYS HE2 H 22.814 4.052 -5.286 1.00 . B B . 832 LYS HE2 1 1
12 33016 2 2 11 LYS HE3 H 22.023 3.700 -3.747 1.00 . B B . 832 LYS HE3 1 1
12 33017 2 2 11 LYS HG2 H 21.089 2.749 -6.545 1.00 . B B . 832 LYS HG2 1 1
12 33018 2 2 11 LYS HG3 H 20.269 2.414 -5.034 1.00 . B B . 832 LYS HG3 1 1
12 33019 2 2 11 LYS HZ1 H 24.298 4.292 -3.398 1.00 . B B . 832 LYS HZ1 1 1
12 33020 2 2 11 LYS HZ2 H 24.834 3.120 -4.482 1.00 . B B . 832 LYS HZ2 1 1
12 33021 2 2 11 LYS HZ3 H 24.128 2.657 -3.026 1.00 . B B . 832 LYS HZ3 1 1
12 33022 2 2 11 LYS N N 19.842 1.627 -8.341 1.00 . B B . 832 LYS N 1 1
12 33023 2 2 11 LYS NZ N 24.089 3.353 -3.796 1.00 . B B . 832 LYS NZ 1 1
12 33024 2 2 11 LYS O O 17.999 1.938 -5.834 1.00 . B B . 832 LYS O 1 1
12 33025 2 2 12 TYR C C 15.035 -0.723 -6.849 1.00 . B B . 833 TYR C 1 1
12 33026 2 2 12 TYR CA C 15.750 0.614 -6.732 1.00 . B B . 833 TYR CA 1 1
12 33027 2 2 12 TYR CB C 14.955 1.743 -7.453 1.00 . B B . 833 TYR CB 1 1
12 33028 2 2 12 TYR CD1 C 16.201 3.941 -7.484 1.00 . B B . 833 TYR CD1 1 1
12 33029 2 2 12 TYR CD2 C 14.428 3.687 -5.928 1.00 . B B . 833 TYR CD2 1 1
12 33030 2 2 12 TYR CE1 C 16.420 5.222 -7.020 1.00 . B B . 833 TYR CE1 1 1
12 33031 2 2 12 TYR CE2 C 14.645 4.967 -5.463 1.00 . B B . 833 TYR CE2 1 1
12 33032 2 2 12 TYR CG C 15.204 3.150 -6.946 1.00 . B B . 833 TYR CG 1 1
12 33033 2 2 12 TYR CZ C 15.647 5.727 -6.016 1.00 . B B . 833 TYR CZ 1 1
12 33034 2 2 12 TYR H H 17.216 -0.067 -8.039 1.00 . B B . 833 TYR H 1 1
12 33035 2 2 12 TYR HA H 15.831 0.842 -5.679 1.00 . B B . 833 TYR HA 1 1
12 33036 2 2 12 TYR HB2 H 15.278 1.779 -8.484 1.00 . B B . 833 TYR HB2 1 1
12 33037 2 2 12 TYR HB3 H 13.895 1.543 -7.397 1.00 . B B . 833 TYR HB3 1 1
12 33038 2 2 12 TYR HD1 H 16.824 3.548 -8.273 1.00 . B B . 833 TYR HD1 1 1
12 33039 2 2 12 TYR HD2 H 13.644 3.082 -5.496 1.00 . B B . 833 TYR HD2 1 1
12 33040 2 2 12 TYR HE1 H 17.208 5.823 -7.448 1.00 . B B . 833 TYR HE1 1 1
12 33041 2 2 12 TYR HE2 H 14.029 5.365 -4.670 1.00 . B B . 833 TYR HE2 1 1
12 33042 2 2 12 TYR HH H 15.867 6.980 -4.588 1.00 . B B . 833 TYR HH 1 1
12 33043 2 2 12 TYR N N 17.095 0.488 -7.239 1.00 . B B . 833 TYR N 1 1
12 33044 2 2 12 TYR O O 15.194 -1.434 -7.859 1.00 . B B . 833 TYR O 1 1
12 33045 2 2 12 TYR OH O 15.885 7.011 -5.552 1.00 . B B . 833 TYR OH 1 1
12 33046 2 2 13 ASN C C 12.123 -2.062 -6.373 1.00 . B B . 834 ASN C 1 1
12 33047 2 2 13 ASN CA C 13.513 -2.316 -5.821 1.00 . B B . 834 ASN CA 1 1
12 33048 2 2 13 ASN CB C 13.372 -2.911 -4.403 1.00 . B B . 834 ASN CB 1 1
12 33049 2 2 13 ASN CG C 14.573 -3.670 -3.872 1.00 . B B . 834 ASN CG 1 1
12 33050 2 2 13 ASN H H 14.181 -0.431 -5.094 1.00 . B B . 834 ASN H 1 1
12 33051 2 2 13 ASN HA H 14.035 -3.018 -6.452 1.00 . B B . 834 ASN HA 1 1
12 33052 2 2 13 ASN HB2 H 13.177 -2.106 -3.712 1.00 . B B . 834 ASN HB2 1 1
12 33053 2 2 13 ASN HB3 H 12.522 -3.576 -4.396 1.00 . B B . 834 ASN HB3 1 1
12 33054 2 2 13 ASN HD21 H 14.039 -3.198 -2.040 1.00 . B B . 834 ASN HD21 1 1
12 33055 2 2 13 ASN HD22 H 15.431 -4.198 -2.139 1.00 . B B . 834 ASN HD22 1 1
12 33056 2 2 13 ASN N N 14.275 -1.072 -5.835 1.00 . B B . 834 ASN N 1 1
12 33057 2 2 13 ASN ND2 N 14.709 -3.688 -2.564 1.00 . B B . 834 ASN ND2 1 1
12 33058 2 2 13 ASN O O 11.342 -1.325 -5.755 1.00 . B B . 834 ASN O 1 1
12 33059 2 2 13 ASN OD1 O 15.358 -4.255 -4.623 1.00 . B B . 834 ASN OD1 1 1
12 33060 2 2 14 PRO C C 9.306 -2.830 -7.299 1.00 . B B . 835 PRO C 1 1
12 33061 2 2 14 PRO CA C 10.488 -2.481 -8.186 1.00 . B B . 835 PRO CA 1 1
12 33062 2 2 14 PRO CB C 10.530 -3.423 -9.393 1.00 . B B . 835 PRO CB 1 1
12 33063 2 2 14 PRO CD C 12.641 -3.590 -8.291 1.00 . B B . 835 PRO CD 1 1
12 33064 2 2 14 PRO CG C 11.672 -4.341 -9.141 1.00 . B B . 835 PRO CG 1 1
12 33065 2 2 14 PRO HA H 10.376 -1.463 -8.530 1.00 . B B . 835 PRO HA 1 1
12 33066 2 2 14 PRO HB2 H 9.596 -3.962 -9.455 1.00 . B B . 835 PRO HB2 1 1
12 33067 2 2 14 PRO HB3 H 10.674 -2.853 -10.297 1.00 . B B . 835 PRO HB3 1 1
12 33068 2 2 14 PRO HD2 H 13.166 -4.277 -7.644 1.00 . B B . 835 PRO HD2 1 1
12 33069 2 2 14 PRO HD3 H 13.338 -3.043 -8.909 1.00 . B B . 835 PRO HD3 1 1
12 33070 2 2 14 PRO HG2 H 11.328 -5.223 -8.625 1.00 . B B . 835 PRO HG2 1 1
12 33071 2 2 14 PRO HG3 H 12.134 -4.611 -10.080 1.00 . B B . 835 PRO HG3 1 1
12 33072 2 2 14 PRO N N 11.784 -2.675 -7.525 1.00 . B B . 835 PRO N 1 1
12 33073 2 2 14 PRO O O 8.407 -2.031 -7.153 1.00 . B B . 835 PRO O 1 1
12 33074 2 2 15 GLY C C 7.749 -3.495 -4.835 1.00 . B B . 836 GLY C 1 1
12 33075 2 2 15 GLY CA C 8.266 -4.507 -5.845 1.00 . B B . 836 GLY CA 1 1
12 33076 2 2 15 GLY H H 10.186 -4.536 -6.741 1.00 . B B . 836 GLY H 1 1
12 33077 2 2 15 GLY HA2 H 7.449 -4.806 -6.483 1.00 . B B . 836 GLY HA2 1 1
12 33078 2 2 15 GLY HA3 H 8.619 -5.372 -5.303 1.00 . B B . 836 GLY HA3 1 1
12 33079 2 2 15 GLY N N 9.362 -4.005 -6.669 1.00 . B B . 836 GLY N 1 1
12 33080 2 2 15 GLY O O 6.610 -3.038 -4.943 1.00 . B B . 836 GLY O 1 1
12 33081 2 2 16 PRO C C 7.847 -0.753 -3.393 1.00 . B B . 837 PRO C 1 1
12 33082 2 2 16 PRO CA C 8.139 -2.145 -2.844 1.00 . B B . 837 PRO CA 1 1
12 33083 2 2 16 PRO CB C 9.294 -2.099 -1.855 1.00 . B B . 837 PRO CB 1 1
12 33084 2 2 16 PRO CD C 9.921 -3.592 -3.591 1.00 . B B . 837 PRO CD 1 1
12 33085 2 2 16 PRO CG C 10.463 -2.597 -2.611 1.00 . B B . 837 PRO CG 1 1
12 33086 2 2 16 PRO HA H 7.250 -2.498 -2.348 1.00 . B B . 837 PRO HA 1 1
12 33087 2 2 16 PRO HB2 H 9.442 -1.089 -1.505 1.00 . B B . 837 PRO HB2 1 1
12 33088 2 2 16 PRO HB3 H 9.065 -2.749 -1.024 1.00 . B B . 837 PRO HB3 1 1
12 33089 2 2 16 PRO HD2 H 10.498 -3.584 -4.505 1.00 . B B . 837 PRO HD2 1 1
12 33090 2 2 16 PRO HD3 H 9.898 -4.584 -3.163 1.00 . B B . 837 PRO HD3 1 1
12 33091 2 2 16 PRO HG2 H 10.939 -1.779 -3.131 1.00 . B B . 837 PRO HG2 1 1
12 33092 2 2 16 PRO HG3 H 11.163 -3.074 -1.941 1.00 . B B . 837 PRO HG3 1 1
12 33093 2 2 16 PRO N N 8.561 -3.102 -3.849 1.00 . B B . 837 PRO N 1 1
12 33094 2 2 16 PRO O O 6.931 -0.078 -2.900 1.00 . B B . 837 PRO O 1 1
12 33095 2 2 17 GLN C C 7.022 1.059 -5.597 1.00 . B B . 838 GLN C 1 1
12 33096 2 2 17 GLN CA C 8.387 1.019 -4.941 1.00 . B B . 838 GLN CA 1 1
12 33097 2 2 17 GLN CB C 9.512 1.459 -5.925 1.00 . B B . 838 GLN CB 1 1
12 33098 2 2 17 GLN CD C 10.537 1.282 -8.249 1.00 . B B . 838 GLN CD 1 1
12 33099 2 2 17 GLN CG C 9.308 1.066 -7.390 1.00 . B B . 838 GLN CG 1 1
12 33100 2 2 17 GLN H H 9.283 -0.904 -4.802 1.00 . B B . 838 GLN H 1 1
12 33101 2 2 17 GLN HA H 8.359 1.690 -4.094 1.00 . B B . 838 GLN HA 1 1
12 33102 2 2 17 GLN HB2 H 9.599 2.535 -5.886 1.00 . B B . 838 GLN HB2 1 1
12 33103 2 2 17 GLN HB3 H 10.444 1.030 -5.587 1.00 . B B . 838 GLN HB3 1 1
12 33104 2 2 17 GLN HE21 H 9.397 1.647 -9.803 1.00 . B B . 838 GLN HE21 1 1
12 33105 2 2 17 GLN HE22 H 11.093 1.718 -10.094 1.00 . B B . 838 GLN HE22 1 1
12 33106 2 2 17 GLN HG2 H 8.947 0.052 -7.463 1.00 . B B . 838 GLN HG2 1 1
12 33107 2 2 17 GLN HG3 H 8.523 1.704 -7.770 1.00 . B B . 838 GLN HG3 1 1
12 33108 2 2 17 GLN N N 8.599 -0.316 -4.411 1.00 . B B . 838 GLN N 1 1
12 33109 2 2 17 GLN NE2 N 10.327 1.579 -9.498 1.00 . B B . 838 GLN NE2 1 1
12 33110 2 2 17 GLN O O 6.254 1.975 -5.380 1.00 . B B . 838 GLN O 1 1
12 33111 2 2 17 GLN OE1 O 11.669 1.182 -7.789 1.00 . B B . 838 GLN OE1 1 1
12 33112 2 2 18 ASP C C 4.308 -0.180 -6.053 1.00 . B B . 839 ASP C 1 1
12 33113 2 2 18 ASP CA C 5.450 -0.107 -7.006 1.00 . B B . 839 ASP CA 1 1
12 33114 2 2 18 ASP CB C 5.413 -1.299 -7.953 1.00 . B B . 839 ASP CB 1 1
12 33115 2 2 18 ASP CG C 6.077 -1.029 -9.282 1.00 . B B . 839 ASP CG 1 1
12 33116 2 2 18 ASP H H 7.337 -0.748 -6.384 1.00 . B B . 839 ASP H 1 1
12 33117 2 2 18 ASP HA H 5.377 0.792 -7.597 1.00 . B B . 839 ASP HA 1 1
12 33118 2 2 18 ASP HB2 H 5.936 -2.104 -7.454 1.00 . B B . 839 ASP HB2 1 1
12 33119 2 2 18 ASP HB3 H 4.385 -1.589 -8.115 1.00 . B B . 839 ASP HB3 1 1
12 33120 2 2 18 ASP N N 6.698 0.000 -6.314 1.00 . B B . 839 ASP N 1 1
12 33121 2 2 18 ASP O O 3.270 0.425 -6.294 1.00 . B B . 839 ASP O 1 1
12 33122 2 2 18 ASP OD1 O 5.684 -0.051 -9.964 1.00 . B B . 839 ASP OD1 1 1
12 33123 2 2 18 ASP OD2 O 6.955 -1.813 -9.719 1.00 . B B . 839 ASP OD2 1 1
12 33124 2 2 19 PHE C C 3.029 0.307 -3.456 1.00 . B B . 840 PHE C 1 1
12 33125 2 2 19 PHE CA C 3.510 -1.076 -3.912 1.00 . B B . 840 PHE CA 1 1
12 33126 2 2 19 PHE CB C 4.130 -1.835 -2.723 1.00 . B B . 840 PHE CB 1 1
12 33127 2 2 19 PHE CD1 C 2.092 -2.270 -1.291 1.00 . B B . 840 PHE CD1 1 1
12 33128 2 2 19 PHE CD2 C 3.387 -4.127 -2.040 1.00 . B B . 840 PHE CD2 1 1
12 33129 2 2 19 PHE CE1 C 1.224 -3.138 -0.645 1.00 . B B . 840 PHE CE1 1 1
12 33130 2 2 19 PHE CE2 C 2.523 -4.993 -1.393 1.00 . B B . 840 PHE CE2 1 1
12 33131 2 2 19 PHE CG C 3.183 -2.756 -1.998 1.00 . B B . 840 PHE CG 1 1
12 33132 2 2 19 PHE CZ C 1.443 -4.495 -0.702 1.00 . B B . 840 PHE CZ 1 1
12 33133 2 2 19 PHE H H 5.368 -1.381 -4.862 1.00 . B B . 840 PHE H 1 1
12 33134 2 2 19 PHE HA H 2.681 -1.641 -4.308 1.00 . B B . 840 PHE HA 1 1
12 33135 2 2 19 PHE HB2 H 4.957 -2.428 -3.080 1.00 . B B . 840 PHE HB2 1 1
12 33136 2 2 19 PHE HB3 H 4.499 -1.108 -2.014 1.00 . B B . 840 PHE HB3 1 1
12 33137 2 2 19 PHE HD1 H 1.920 -1.204 -1.254 1.00 . B B . 840 PHE HD1 1 1
12 33138 2 2 19 PHE HD2 H 4.242 -4.517 -2.577 1.00 . B B . 840 PHE HD2 1 1
12 33139 2 2 19 PHE HE1 H 0.368 -2.768 -0.100 1.00 . B B . 840 PHE HE1 1 1
12 33140 2 2 19 PHE HE2 H 2.675 -6.060 -1.434 1.00 . B B . 840 PHE HE2 1 1
12 33141 2 2 19 PHE HZ H 0.768 -5.171 -0.199 1.00 . B B . 840 PHE HZ 1 1
12 33142 2 2 19 PHE N N 4.512 -0.909 -4.956 1.00 . B B . 840 PHE N 1 1
12 33143 2 2 19 PHE O O 1.841 0.569 -3.401 1.00 . B B . 840 PHE O 1 1
12 33144 2 2 20 LEU C C 3.192 3.427 -3.942 1.00 . B B . 841 LEU C 1 1
12 33145 2 2 20 LEU CA C 3.731 2.571 -2.795 1.00 . B B . 841 LEU CA 1 1
12 33146 2 2 20 LEU CB C 5.020 3.186 -2.248 1.00 . B B . 841 LEU CB 1 1
12 33147 2 2 20 LEU CD1 C 4.167 5.261 -1.075 1.00 . B B . 841 LEU CD1 1 1
12 33148 2 2 20 LEU CD2 C 6.500 5.206 -2.013 1.00 . B B . 841 LEU CD2 1 1
12 33149 2 2 20 LEU CG C 5.071 4.720 -2.170 1.00 . B B . 841 LEU CG 1 1
12 33150 2 2 20 LEU H H 4.916 0.896 -3.350 1.00 . B B . 841 LEU H 1 1
12 33151 2 2 20 LEU HA H 2.996 2.555 -2.001 1.00 . B B . 841 LEU HA 1 1
12 33152 2 2 20 LEU HB2 H 5.086 2.810 -1.233 1.00 . B B . 841 LEU HB2 1 1
12 33153 2 2 20 LEU HB3 H 5.861 2.827 -2.822 1.00 . B B . 841 LEU HB3 1 1
12 33154 2 2 20 LEU HD11 H 3.152 4.944 -1.257 1.00 . B B . 841 LEU HD11 1 1
12 33155 2 2 20 LEU HD12 H 4.212 6.340 -1.079 1.00 . B B . 841 LEU HD12 1 1
12 33156 2 2 20 LEU HD13 H 4.499 4.889 -0.117 1.00 . B B . 841 LEU HD13 1 1
12 33157 2 2 20 LEU HD21 H 6.945 4.750 -1.141 1.00 . B B . 841 LEU HD21 1 1
12 33158 2 2 20 LEU HD22 H 6.507 6.280 -1.910 1.00 . B B . 841 LEU HD22 1 1
12 33159 2 2 20 LEU HD23 H 7.068 4.928 -2.890 1.00 . B B . 841 LEU HD23 1 1
12 33160 2 2 20 LEU HG H 4.699 5.095 -3.114 1.00 . B B . 841 LEU HG 1 1
12 33161 2 2 20 LEU N N 3.989 1.193 -3.218 1.00 . B B . 841 LEU N 1 1
12 33162 2 2 20 LEU O O 2.281 4.227 -3.761 1.00 . B B . 841 LEU O 1 1
12 33163 2 2 21 LEU C C 1.907 3.803 -6.717 1.00 . B B . 842 LEU C 1 1
12 33164 2 2 21 LEU CA C 3.348 4.023 -6.269 1.00 . B B . 842 LEU CA 1 1
12 33165 2 2 21 LEU CB C 4.314 3.818 -7.408 1.00 . B B . 842 LEU CB 1 1
12 33166 2 2 21 LEU CD1 C 6.436 4.805 -6.336 1.00 . B B . 842 LEU CD1 1 1
12 33167 2 2 21 LEU CD2 C 6.124 4.805 -8.820 1.00 . B B . 842 LEU CD2 1 1
12 33168 2 2 21 LEU CG C 5.437 4.874 -7.496 1.00 . B B . 842 LEU CG 1 1
12 33169 2 2 21 LEU H H 4.436 2.556 -5.203 1.00 . B B . 842 LEU H 1 1
12 33170 2 2 21 LEU HA H 3.433 5.061 -5.980 1.00 . B B . 842 LEU HA 1 1
12 33171 2 2 21 LEU HB2 H 4.771 2.851 -7.251 1.00 . B B . 842 LEU HB2 1 1
12 33172 2 2 21 LEU HB3 H 3.753 3.783 -8.330 1.00 . B B . 842 LEU HB3 1 1
12 33173 2 2 21 LEU HD11 H 5.924 4.960 -5.398 1.00 . B B . 842 LEU HD11 1 1
12 33174 2 2 21 LEU HD12 H 7.195 5.564 -6.456 1.00 . B B . 842 LEU HD12 1 1
12 33175 2 2 21 LEU HD13 H 6.918 3.837 -6.319 1.00 . B B . 842 LEU HD13 1 1
12 33176 2 2 21 LEU HD21 H 6.885 5.569 -8.866 1.00 . B B . 842 LEU HD21 1 1
12 33177 2 2 21 LEU HD22 H 5.376 4.982 -9.576 1.00 . B B . 842 LEU HD22 1 1
12 33178 2 2 21 LEU HD23 H 6.558 3.823 -8.936 1.00 . B B . 842 LEU HD23 1 1
12 33179 2 2 21 LEU HG H 4.973 5.845 -7.410 1.00 . B B . 842 LEU HG 1 1
12 33180 2 2 21 LEU N N 3.738 3.243 -5.111 1.00 . B B . 842 LEU N 1 1
12 33181 2 2 21 LEU O O 1.356 4.607 -7.472 1.00 . B B . 842 LEU O 1 1
12 33182 2 2 22 LYS C C -1.020 2.956 -5.486 1.00 . B B . 843 LYS C 1 1
12 33183 2 2 22 LYS CA C -0.070 2.425 -6.576 1.00 . B B . 843 LYS CA 1 1
12 33184 2 2 22 LYS CB C -0.212 0.916 -6.688 1.00 . B B . 843 LYS CB 1 1
12 33185 2 2 22 LYS CD C -0.061 0.450 -9.172 1.00 . B B . 843 LYS CD 1 1
12 33186 2 2 22 LYS CE C 0.628 -0.419 -10.217 1.00 . B B . 843 LYS CE 1 1
12 33187 2 2 22 LYS CG C 0.597 0.284 -7.818 1.00 . B B . 843 LYS CG 1 1
12 33188 2 2 22 LYS H H 1.832 2.121 -5.699 1.00 . B B . 843 LYS H 1 1
12 33189 2 2 22 LYS HA H -0.319 2.868 -7.527 1.00 . B B . 843 LYS HA 1 1
12 33190 2 2 22 LYS HB2 H 0.109 0.472 -5.758 1.00 . B B . 843 LYS HB2 1 1
12 33191 2 2 22 LYS HB3 H -1.254 0.676 -6.844 1.00 . B B . 843 LYS HB3 1 1
12 33192 2 2 22 LYS HD2 H -1.103 0.174 -9.111 1.00 . B B . 843 LYS HD2 1 1
12 33193 2 2 22 LYS HD3 H 0.017 1.485 -9.473 1.00 . B B . 843 LYS HD3 1 1
12 33194 2 2 22 LYS HE2 H 1.631 -0.051 -10.371 1.00 . B B . 843 LYS HE2 1 1
12 33195 2 2 22 LYS HE3 H 0.683 -1.436 -9.854 1.00 . B B . 843 LYS HE3 1 1
12 33196 2 2 22 LYS HG2 H 1.544 0.810 -7.859 1.00 . B B . 843 LYS HG2 1 1
12 33197 2 2 22 LYS HG3 H 0.766 -0.762 -7.613 1.00 . B B . 843 LYS HG3 1 1
12 33198 2 2 22 LYS HZ1 H -0.145 0.561 -11.890 1.00 . B B . 843 LYS HZ1 1 1
12 33199 2 2 22 LYS HZ2 H -1.075 -0.740 -11.352 1.00 . B B . 843 LYS HZ2 1 1
12 33200 2 2 22 LYS HZ3 H 0.358 -1.026 -12.199 1.00 . B B . 843 LYS HZ3 1 1
12 33201 2 2 22 LYS N N 1.311 2.738 -6.260 1.00 . B B . 843 LYS N 1 1
12 33202 2 2 22 LYS NZ N -0.096 -0.403 -11.503 1.00 . B B . 843 LYS NZ 1 1
12 33203 2 2 22 LYS O O -2.251 2.968 -5.665 1.00 . B B . 843 LYS O 1 1
12 33204 2 2 23 MET C C -1.902 5.230 -3.517 1.00 . B B . 844 MET C 1 1
12 33205 2 2 23 MET CA C -1.232 3.863 -3.233 1.00 . B B . 844 MET CA 1 1
12 33206 2 2 23 MET CB C -0.339 3.934 -1.971 1.00 . B B . 844 MET CB 1 1
12 33207 2 2 23 MET CE C 0.246 2.623 1.052 1.00 . B B . 844 MET CE 1 1
12 33208 2 2 23 MET CG C 0.437 2.646 -1.697 1.00 . B B . 844 MET CG 1 1
12 33209 2 2 23 MET H H 0.528 3.519 -4.353 1.00 . B B . 844 MET H 1 1
12 33210 2 2 23 MET HA H -1.986 3.107 -3.083 1.00 . B B . 844 MET HA 1 1
12 33211 2 2 23 MET HB2 H 0.375 4.733 -2.103 1.00 . B B . 844 MET HB2 1 1
12 33212 2 2 23 MET HB3 H -0.957 4.151 -1.114 1.00 . B B . 844 MET HB3 1 1
12 33213 2 2 23 MET HE1 H -0.412 3.475 0.973 1.00 . B B . 844 MET HE1 1 1
12 33214 2 2 23 MET HE2 H 0.738 2.625 2.013 1.00 . B B . 844 MET HE2 1 1
12 33215 2 2 23 MET HE3 H -0.316 1.710 0.934 1.00 . B B . 844 MET HE3 1 1
12 33216 2 2 23 MET HG2 H -0.247 1.819 -1.600 1.00 . B B . 844 MET HG2 1 1
12 33217 2 2 23 MET HG3 H 1.089 2.465 -2.541 1.00 . B B . 844 MET HG3 1 1
12 33218 2 2 23 MET N N -0.451 3.429 -4.387 1.00 . B B . 844 MET N 1 1
12 33219 2 2 23 MET O O -1.360 6.045 -4.276 1.00 . B B . 844 MET O 1 1
12 33220 2 2 23 MET SD S 1.472 2.694 -0.218 1.00 . B B . 844 MET SD 1 1
12 33221 2 2 24 PRO C C -3.142 7.924 -2.457 1.00 . B B . 845 PRO C 1 1
12 33222 2 2 24 PRO CA C -3.826 6.754 -3.162 1.00 . B B . 845 PRO CA 1 1
12 33223 2 2 24 PRO CB C -5.200 6.493 -2.555 1.00 . B B . 845 PRO CB 1 1
12 33224 2 2 24 PRO CD C -3.844 4.586 -2.062 1.00 . B B . 845 PRO CD 1 1
12 33225 2 2 24 PRO CG C -4.961 5.449 -1.535 1.00 . B B . 845 PRO CG 1 1
12 33226 2 2 24 PRO HA H -3.920 6.981 -4.214 1.00 . B B . 845 PRO HA 1 1
12 33227 2 2 24 PRO HB2 H -5.581 7.403 -2.115 1.00 . B B . 845 PRO HB2 1 1
12 33228 2 2 24 PRO HB3 H -5.878 6.147 -3.322 1.00 . B B . 845 PRO HB3 1 1
12 33229 2 2 24 PRO HD2 H -3.216 4.245 -1.252 1.00 . B B . 845 PRO HD2 1 1
12 33230 2 2 24 PRO HD3 H -4.242 3.746 -2.610 1.00 . B B . 845 PRO HD3 1 1
12 33231 2 2 24 PRO HG2 H -4.672 5.911 -0.603 1.00 . B B . 845 PRO HG2 1 1
12 33232 2 2 24 PRO HG3 H -5.856 4.860 -1.398 1.00 . B B . 845 PRO HG3 1 1
12 33233 2 2 24 PRO N N -3.104 5.488 -2.952 1.00 . B B . 845 PRO N 1 1
12 33234 2 2 24 PRO O O -2.479 7.744 -1.436 1.00 . B B . 845 PRO O 1 1
12 33235 2 2 25 GLY C C -1.175 10.356 -2.966 1.00 . B B . 846 GLY C 1 1
12 33236 2 2 25 GLY CA C -2.617 10.284 -2.499 1.00 . B B . 846 GLY CA 1 1
12 33237 2 2 25 GLY H H -3.905 9.223 -3.775 1.00 . B B . 846 GLY H 1 1
12 33238 2 2 25 GLY HA2 H -3.140 11.169 -2.830 1.00 . B B . 846 GLY HA2 1 1
12 33239 2 2 25 GLY HA3 H -2.629 10.249 -1.420 1.00 . B B . 846 GLY HA3 1 1
12 33240 2 2 25 GLY N N -3.292 9.111 -3.017 1.00 . B B . 846 GLY N 1 1
12 33241 2 2 25 GLY O O -0.525 11.404 -2.883 1.00 . B B . 846 GLY O 1 1
12 33242 2 2 26 VAL C C 0.879 9.608 -5.320 1.00 . B B . 847 VAL C 1 1
12 33243 2 2 26 VAL CA C 0.675 9.166 -3.886 1.00 . B B . 847 VAL CA 1 1
12 33244 2 2 26 VAL CB C 1.293 7.776 -3.639 1.00 . B B . 847 VAL CB 1 1
12 33245 2 2 26 VAL CG1 C 2.765 7.795 -3.956 1.00 . B B . 847 VAL CG1 1 1
12 33246 2 2 26 VAL CG2 C 1.089 7.368 -2.208 1.00 . B B . 847 VAL CG2 1 1
12 33247 2 2 26 VAL H H -1.265 8.473 -3.588 1.00 . B B . 847 VAL H 1 1
12 33248 2 2 26 VAL HA H 1.210 9.876 -3.272 1.00 . B B . 847 VAL HA 1 1
12 33249 2 2 26 VAL HB H 0.804 7.053 -4.275 1.00 . B B . 847 VAL HB 1 1
12 33250 2 2 26 VAL HG11 H 2.889 8.074 -4.992 1.00 . B B . 847 VAL HG11 1 1
12 33251 2 2 26 VAL HG12 H 3.202 6.825 -3.777 1.00 . B B . 847 VAL HG12 1 1
12 33252 2 2 26 VAL HG13 H 3.240 8.541 -3.336 1.00 . B B . 847 VAL HG13 1 1
12 33253 2 2 26 VAL HG21 H 1.586 6.428 -2.019 1.00 . B B . 847 VAL HG21 1 1
12 33254 2 2 26 VAL HG22 H 0.032 7.278 -2.006 1.00 . B B . 847 VAL HG22 1 1
12 33255 2 2 26 VAL HG23 H 1.508 8.136 -1.576 1.00 . B B . 847 VAL HG23 1 1
12 33256 2 2 26 VAL N N -0.682 9.254 -3.487 1.00 . B B . 847 VAL N 1 1
12 33257 2 2 26 VAL O O 0.750 8.839 -6.286 1.00 . B B . 847 VAL O 1 1
12 33258 2 2 27 ASN C C 3.029 11.544 -6.639 1.00 . B B . 848 ASN C 1 1
12 33259 2 2 27 ASN CA C 1.504 11.525 -6.643 1.00 . B B . 848 ASN CA 1 1
12 33260 2 2 27 ASN CB C 0.885 12.954 -6.768 1.00 . B B . 848 ASN CB 1 1
12 33261 2 2 27 ASN CG C 0.825 13.746 -5.462 1.00 . B B . 848 ASN CG 1 1
12 33262 2 2 27 ASN H H 0.927 11.365 -4.596 1.00 . B B . 848 ASN H 1 1
12 33263 2 2 27 ASN HA H 1.175 10.904 -7.464 1.00 . B B . 848 ASN HA 1 1
12 33264 2 2 27 ASN HB2 H 1.511 13.543 -7.425 1.00 . B B . 848 ASN HB2 1 1
12 33265 2 2 27 ASN HB3 H -0.112 12.881 -7.175 1.00 . B B . 848 ASN HB3 1 1
12 33266 2 2 27 ASN HD21 H 2.414 12.822 -4.766 1.00 . B B . 848 ASN HD21 1 1
12 33267 2 2 27 ASN HD22 H 1.704 14.023 -3.736 1.00 . B B . 848 ASN HD22 1 1
12 33268 2 2 27 ASN N N 1.082 10.864 -5.425 1.00 . B B . 848 ASN N 1 1
12 33269 2 2 27 ASN ND2 N 1.737 13.501 -4.568 1.00 . B B . 848 ASN ND2 1 1
12 33270 2 2 27 ASN O O 3.618 11.387 -5.563 1.00 . B B . 848 ASN O 1 1
12 33271 2 2 27 ASN OD1 O -0.057 14.571 -5.261 1.00 . B B . 848 ASN OD1 1 1
12 33272 2 2 28 ALA C C 5.954 12.393 -6.934 1.00 . B B . 849 ALA C 1 1
12 33273 2 2 28 ALA CA C 5.123 11.638 -7.959 1.00 . B B . 849 ALA CA 1 1
12 33274 2 2 28 ALA CB C 5.555 11.998 -9.377 1.00 . B B . 849 ALA CB 1 1
12 33275 2 2 28 ALA H H 3.138 12.289 -8.474 1.00 . B B . 849 ALA H 1 1
12 33276 2 2 28 ALA HA H 5.306 10.583 -7.808 1.00 . B B . 849 ALA HA 1 1
12 33277 2 2 28 ALA HB1 H 6.583 11.704 -9.527 1.00 . B B . 849 ALA HB1 1 1
12 33278 2 2 28 ALA HB2 H 5.472 13.065 -9.516 1.00 . B B . 849 ALA HB2 1 1
12 33279 2 2 28 ALA HB3 H 4.926 11.489 -10.093 1.00 . B B . 849 ALA HB3 1 1
12 33280 2 2 28 ALA N N 3.654 11.840 -7.768 1.00 . B B . 849 ALA N 1 1
12 33281 2 2 28 ALA O O 6.924 11.861 -6.379 1.00 . B B . 849 ALA O 1 1
12 33282 2 2 29 LYS C C 6.227 13.767 -4.279 1.00 . B B . 850 LYS C 1 1
12 33283 2 2 29 LYS CA C 6.132 14.476 -5.647 1.00 . B B . 850 LYS CA 1 1
12 33284 2 2 29 LYS CB C 5.289 15.750 -5.563 1.00 . B B . 850 LYS CB 1 1
12 33285 2 2 29 LYS CD C 2.969 16.654 -5.925 1.00 . B B . 850 LYS CD 1 1
12 33286 2 2 29 LYS CE C 3.193 17.184 -7.329 1.00 . B B . 850 LYS CE 1 1
12 33287 2 2 29 LYS CG C 3.827 15.460 -5.610 1.00 . B B . 850 LYS CG 1 1
12 33288 2 2 29 LYS H H 4.795 13.956 -7.216 1.00 . B B . 850 LYS H 1 1
12 33289 2 2 29 LYS HA H 7.117 14.743 -5.990 1.00 . B B . 850 LYS HA 1 1
12 33290 2 2 29 LYS HB2 H 5.440 16.191 -4.587 1.00 . B B . 850 LYS HB2 1 1
12 33291 2 2 29 LYS HB3 H 5.538 16.444 -6.349 1.00 . B B . 850 LYS HB3 1 1
12 33292 2 2 29 LYS HD2 H 1.984 16.213 -5.933 1.00 . B B . 850 LYS HD2 1 1
12 33293 2 2 29 LYS HD3 H 3.086 17.423 -5.179 1.00 . B B . 850 LYS HD3 1 1
12 33294 2 2 29 LYS HE2 H 4.246 17.283 -7.545 1.00 . B B . 850 LYS HE2 1 1
12 33295 2 2 29 LYS HE3 H 2.756 16.444 -7.985 1.00 . B B . 850 LYS HE3 1 1
12 33296 2 2 29 LYS HG2 H 3.657 14.700 -6.353 1.00 . B B . 850 LYS HG2 1 1
12 33297 2 2 29 LYS HG3 H 3.546 15.063 -4.646 1.00 . B B . 850 LYS HG3 1 1
12 33298 2 2 29 LYS HZ1 H 1.485 18.407 -7.413 1.00 . B B . 850 LYS HZ1 1 1
12 33299 2 2 29 LYS HZ2 H 2.683 18.816 -8.529 1.00 . B B . 850 LYS HZ2 1 1
12 33300 2 2 29 LYS HZ3 H 2.861 19.194 -6.901 1.00 . B B . 850 LYS HZ3 1 1
12 33301 2 2 29 LYS N N 5.536 13.611 -6.671 1.00 . B B . 850 LYS N 1 1
12 33302 2 2 29 LYS NZ N 2.511 18.472 -7.564 1.00 . B B . 850 LYS NZ 1 1
12 33303 2 2 29 LYS O O 7.255 13.813 -3.605 1.00 . B B . 850 LYS O 1 1
12 33304 2 2 30 ASN C C 5.871 11.076 -2.699 1.00 . B B . 851 ASN C 1 1
12 33305 2 2 30 ASN CA C 5.082 12.333 -2.669 1.00 . B B . 851 ASN CA 1 1
12 33306 2 2 30 ASN CB C 3.630 12.035 -2.311 1.00 . B B . 851 ASN CB 1 1
12 33307 2 2 30 ASN CG C 2.897 13.234 -1.729 1.00 . B B . 851 ASN CG 1 1
12 33308 2 2 30 ASN H H 4.476 12.935 -4.612 1.00 . B B . 851 ASN H 1 1
12 33309 2 2 30 ASN HA H 5.496 12.960 -1.890 1.00 . B B . 851 ASN HA 1 1
12 33310 2 2 30 ASN HB2 H 3.115 11.740 -3.214 1.00 . B B . 851 ASN HB2 1 1
12 33311 2 2 30 ASN HB3 H 3.593 11.219 -1.605 1.00 . B B . 851 ASN HB3 1 1
12 33312 2 2 30 ASN HD21 H 4.143 14.500 -2.597 1.00 . B B . 851 ASN HD21 1 1
12 33313 2 2 30 ASN HD22 H 2.911 15.220 -1.663 1.00 . B B . 851 ASN HD22 1 1
12 33314 2 2 30 ASN N N 5.182 13.041 -3.942 1.00 . B B . 851 ASN N 1 1
12 33315 2 2 30 ASN ND2 N 3.350 14.418 -2.025 1.00 . B B . 851 ASN ND2 1 1
12 33316 2 2 30 ASN O O 6.495 10.744 -1.719 1.00 . B B . 851 ASN O 1 1
12 33317 2 2 30 ASN OD1 O 1.947 13.087 -1.001 1.00 . B B . 851 ASN OD1 1 1
12 33318 2 2 31 CYS C C 8.103 9.417 -3.662 1.00 . B B . 852 CYS C 1 1
12 33319 2 2 31 CYS CA C 6.647 9.151 -4.017 1.00 . B B . 852 CYS CA 1 1
12 33320 2 2 31 CYS CB C 6.612 8.680 -5.482 1.00 . B B . 852 CYS CB 1 1
12 33321 2 2 31 CYS H H 5.330 10.708 -4.607 1.00 . B B . 852 CYS H 1 1
12 33322 2 2 31 CYS HA H 6.247 8.379 -3.374 1.00 . B B . 852 CYS HA 1 1
12 33323 2 2 31 CYS HB2 H 7.191 9.369 -6.078 1.00 . B B . 852 CYS HB2 1 1
12 33324 2 2 31 CYS HB3 H 7.068 7.702 -5.542 1.00 . B B . 852 CYS HB3 1 1
12 33325 2 2 31 CYS HG H 5.026 7.691 -7.217 1.00 . B B . 852 CYS HG 1 1
12 33326 2 2 31 CYS N N 5.873 10.390 -3.851 1.00 . B B . 852 CYS N 1 1
12 33327 2 2 31 CYS O O 8.732 8.660 -2.925 1.00 . B B . 852 CYS O 1 1
12 33328 2 2 31 CYS SG S 4.979 8.577 -6.233 1.00 . B B . 852 CYS SG 1 1
12 33329 2 2 32 ARG C C 10.268 11.247 -2.524 1.00 . B B . 853 ARG C 1 1
12 33330 2 2 32 ARG CA C 9.981 10.899 -3.996 1.00 . B B . 853 ARG CA 1 1
12 33331 2 2 32 ARG CB C 10.299 12.075 -4.897 1.00 . B B . 853 ARG CB 1 1
12 33332 2 2 32 ARG CD C 12.102 10.974 -6.241 1.00 . B B . 853 ARG CD 1 1
12 33333 2 2 32 ARG CG C 11.741 12.155 -5.353 1.00 . B B . 853 ARG CG 1 1
12 33334 2 2 32 ARG CZ C 14.329 10.151 -6.999 1.00 . B B . 853 ARG CZ 1 1
12 33335 2 2 32 ARG H H 8.014 11.118 -4.683 1.00 . B B . 853 ARG H 1 1
12 33336 2 2 32 ARG HA H 10.596 10.058 -4.282 1.00 . B B . 853 ARG HA 1 1
12 33337 2 2 32 ARG HB2 H 9.655 12.059 -5.764 1.00 . B B . 853 ARG HB2 1 1
12 33338 2 2 32 ARG HB3 H 10.089 12.957 -4.313 1.00 . B B . 853 ARG HB3 1 1
12 33339 2 2 32 ARG HD2 H 12.104 10.073 -5.645 1.00 . B B . 853 ARG HD2 1 1
12 33340 2 2 32 ARG HD3 H 11.360 10.883 -7.022 1.00 . B B . 853 ARG HD3 1 1
12 33341 2 2 32 ARG HE H 13.608 12.028 -7.210 1.00 . B B . 853 ARG HE 1 1
12 33342 2 2 32 ARG HG2 H 11.911 13.074 -5.893 1.00 . B B . 853 ARG HG2 1 1
12 33343 2 2 32 ARG HG3 H 12.362 12.114 -4.471 1.00 . B B . 853 ARG HG3 1 1
12 33344 2 2 32 ARG HH11 H 13.264 8.694 -6.014 1.00 . B B . 853 ARG HH11 1 1
12 33345 2 2 32 ARG HH12 H 14.779 8.195 -6.577 1.00 . B B . 853 ARG HH12 1 1
12 33346 2 2 32 ARG HH21 H 15.670 11.302 -8.009 1.00 . B B . 853 ARG HH21 1 1
12 33347 2 2 32 ARG HH22 H 16.156 9.683 -7.764 1.00 . B B . 853 ARG HH22 1 1
12 33348 2 2 32 ARG N N 8.604 10.528 -4.163 1.00 . B B . 853 ARG N 1 1
12 33349 2 2 32 ARG NE N 13.422 11.128 -6.854 1.00 . B B . 853 ARG NE 1 1
12 33350 2 2 32 ARG NH1 N 14.104 8.939 -6.506 1.00 . B B . 853 ARG NH1 1 1
12 33351 2 2 32 ARG NH2 N 15.462 10.396 -7.631 1.00 . B B . 853 ARG NH2 1 1
12 33352 2 2 32 ARG O O 11.217 10.750 -1.952 1.00 . B B . 853 ARG O 1 1
12 33353 2 2 33 SER C C 9.512 11.198 0.376 1.00 . B B . 854 SER C 1 1
12 33354 2 2 33 SER CA C 9.586 12.439 -0.517 1.00 . B B . 854 SER CA 1 1
12 33355 2 2 33 SER CB C 8.482 13.423 -0.120 1.00 . B B . 854 SER CB 1 1
12 33356 2 2 33 SER H H 8.637 12.422 -2.376 1.00 . B B . 854 SER H 1 1
12 33357 2 2 33 SER HA H 10.547 12.918 -0.402 1.00 . B B . 854 SER HA 1 1
12 33358 2 2 33 SER HB2 H 7.530 12.909 -0.127 1.00 . B B . 854 SER HB2 1 1
12 33359 2 2 33 SER HB3 H 8.674 13.802 0.873 1.00 . B B . 854 SER HB3 1 1
12 33360 2 2 33 SER HG H 9.169 15.103 -0.828 1.00 . B B . 854 SER HG 1 1
12 33361 2 2 33 SER N N 9.414 12.055 -1.910 1.00 . B B . 854 SER N 1 1
12 33362 2 2 33 SER O O 10.292 11.033 1.311 1.00 . B B . 854 SER O 1 1
12 33363 2 2 33 SER OG O 8.429 14.515 -1.028 1.00 . B B . 854 SER OG 1 1
12 33364 2 2 34 LEU C C 9.571 8.201 0.708 1.00 . B B . 855 LEU C 1 1
12 33365 2 2 34 LEU CA C 8.358 9.115 0.762 1.00 . B B . 855 LEU CA 1 1
12 33366 2 2 34 LEU CB C 7.104 8.443 0.185 1.00 . B B . 855 LEU CB 1 1
12 33367 2 2 34 LEU CD1 C 6.854 6.350 1.546 1.00 . B B . 855 LEU CD1 1 1
12 33368 2 2 34 LEU CD2 C 5.857 8.490 2.336 1.00 . B B . 855 LEU CD2 1 1
12 33369 2 2 34 LEU CG C 6.208 7.642 1.130 1.00 . B B . 855 LEU CG 1 1
12 33370 2 2 34 LEU H H 8.084 10.470 -0.789 1.00 . B B . 855 LEU H 1 1
12 33371 2 2 34 LEU HA H 8.166 9.395 1.787 1.00 . B B . 855 LEU HA 1 1
12 33372 2 2 34 LEU HB2 H 6.495 9.222 -0.242 1.00 . B B . 855 LEU HB2 1 1
12 33373 2 2 34 LEU HB3 H 7.431 7.784 -0.606 1.00 . B B . 855 LEU HB3 1 1
12 33374 2 2 34 LEU HD11 H 6.231 5.835 2.260 1.00 . B B . 855 LEU HD11 1 1
12 33375 2 2 34 LEU HD12 H 7.828 6.558 1.960 1.00 . B B . 855 LEU HD12 1 1
12 33376 2 2 34 LEU HD13 H 6.970 5.744 0.661 1.00 . B B . 855 LEU HD13 1 1
12 33377 2 2 34 LEU HD21 H 5.570 9.463 1.964 1.00 . B B . 855 LEU HD21 1 1
12 33378 2 2 34 LEU HD22 H 6.727 8.611 2.963 1.00 . B B . 855 LEU HD22 1 1
12 33379 2 2 34 LEU HD23 H 5.039 8.058 2.890 1.00 . B B . 855 LEU HD23 1 1
12 33380 2 2 34 LEU HG H 5.287 7.401 0.621 1.00 . B B . 855 LEU HG 1 1
12 33381 2 2 34 LEU N N 8.619 10.311 0.020 1.00 . B B . 855 LEU N 1 1
12 33382 2 2 34 LEU O O 10.001 7.724 1.712 1.00 . B B . 855 LEU O 1 1
12 33383 2 2 35 MET C C 12.581 7.789 -0.018 1.00 . B B . 856 MET C 1 1
12 33384 2 2 35 MET CA C 11.318 7.159 -0.611 1.00 . B B . 856 MET CA 1 1
12 33385 2 2 35 MET CB C 11.553 6.776 -2.082 1.00 . B B . 856 MET CB 1 1
12 33386 2 2 35 MET CE C 10.525 6.964 -5.153 1.00 . B B . 856 MET CE 1 1
12 33387 2 2 35 MET CG C 11.922 7.945 -2.981 1.00 . B B . 856 MET CG 1 1
12 33388 2 2 35 MET H H 9.789 8.496 -1.248 1.00 . B B . 856 MET H 1 1
12 33389 2 2 35 MET HA H 11.094 6.266 -0.052 1.00 . B B . 856 MET HA 1 1
12 33390 2 2 35 MET HB2 H 12.348 6.046 -2.130 1.00 . B B . 856 MET HB2 1 1
12 33391 2 2 35 MET HB3 H 10.648 6.327 -2.462 1.00 . B B . 856 MET HB3 1 1
12 33392 2 2 35 MET HE1 H 9.863 7.807 -5.019 1.00 . B B . 856 MET HE1 1 1
12 33393 2 2 35 MET HE2 H 10.211 6.149 -4.518 1.00 . B B . 856 MET HE2 1 1
12 33394 2 2 35 MET HE3 H 10.516 6.656 -6.188 1.00 . B B . 856 MET HE3 1 1
12 33395 2 2 35 MET HG2 H 11.108 8.653 -2.939 1.00 . B B . 856 MET HG2 1 1
12 33396 2 2 35 MET HG3 H 12.811 8.436 -2.613 1.00 . B B . 856 MET HG3 1 1
12 33397 2 2 35 MET N N 10.154 8.036 -0.463 1.00 . B B . 856 MET N 1 1
12 33398 2 2 35 MET O O 13.555 7.105 0.263 1.00 . B B . 856 MET O 1 1
12 33399 2 2 35 MET SD S 12.172 7.483 -4.702 1.00 . B B . 856 MET SD 1 1
12 33400 2 2 36 HIS C C 13.664 9.879 2.220 1.00 . B B . 857 HIS C 1 1
12 33401 2 2 36 HIS CA C 13.700 9.788 0.697 1.00 . B B . 857 HIS CA 1 1
12 33402 2 2 36 HIS CB C 13.880 11.161 0.039 1.00 . B B . 857 HIS CB 1 1
12 33403 2 2 36 HIS CD2 C 14.102 10.864 -2.532 1.00 . B B . 857 HIS CD2 1 1
12 33404 2 2 36 HIS CE1 C 16.224 11.180 -2.759 1.00 . B B . 857 HIS CE1 1 1
12 33405 2 2 36 HIS CG C 14.587 11.098 -1.295 1.00 . B B . 857 HIS CG 1 1
12 33406 2 2 36 HIS H H 11.758 9.582 -0.108 1.00 . B B . 857 HIS H 1 1
12 33407 2 2 36 HIS HA H 14.561 9.185 0.446 1.00 . B B . 857 HIS HA 1 1
12 33408 2 2 36 HIS HB2 H 12.886 11.546 -0.161 1.00 . B B . 857 HIS HB2 1 1
12 33409 2 2 36 HIS HB3 H 14.421 11.827 0.693 1.00 . B B . 857 HIS HB3 1 1
12 33410 2 2 36 HIS HD1 H 16.605 11.482 -0.757 1.00 . B B . 857 HIS HD1 1 1
12 33411 2 2 36 HIS HD2 H 13.070 10.660 -2.774 1.00 . B B . 857 HIS HD2 1 1
12 33412 2 2 36 HIS HE1 H 17.209 11.287 -3.186 1.00 . B B . 857 HIS HE1 1 1
12 33413 2 2 36 HIS N N 12.561 9.084 0.151 1.00 . B B . 857 HIS N 1 1
12 33414 2 2 36 HIS ND1 N 15.943 11.296 -1.461 1.00 . B B . 857 HIS ND1 1 1
12 33415 2 2 36 HIS NE2 N 15.134 10.919 -3.455 1.00 . B B . 857 HIS NE2 1 1
12 33416 2 2 36 HIS O O 14.711 9.977 2.870 1.00 . B B . 857 HIS O 1 1
12 33417 2 2 37 HIS C C 12.065 8.517 4.802 1.00 . B B . 858 HIS C 1 1
12 33418 2 2 37 HIS CA C 12.365 9.896 4.248 1.00 . B B . 858 HIS CA 1 1
12 33419 2 2 37 HIS CB C 11.277 10.873 4.714 1.00 . B B . 858 HIS CB 1 1
12 33420 2 2 37 HIS CD2 C 11.472 13.060 3.324 1.00 . B B . 858 HIS CD2 1 1
12 33421 2 2 37 HIS CE1 C 12.020 14.428 4.907 1.00 . B B . 858 HIS CE1 1 1
12 33422 2 2 37 HIS CG C 11.555 12.332 4.464 1.00 . B B . 858 HIS CG 1 1
12 33423 2 2 37 HIS H H 11.680 9.834 2.231 1.00 . B B . 858 HIS H 1 1
12 33424 2 2 37 HIS HA H 13.317 10.222 4.640 1.00 . B B . 858 HIS HA 1 1
12 33425 2 2 37 HIS HB2 H 10.359 10.628 4.202 1.00 . B B . 858 HIS HB2 1 1
12 33426 2 2 37 HIS HB3 H 11.126 10.739 5.776 1.00 . B B . 858 HIS HB3 1 1
12 33427 2 2 37 HIS HD1 H 12.066 13.008 6.398 1.00 . B B . 858 HIS HD1 1 1
12 33428 2 2 37 HIS HD2 H 11.217 12.680 2.346 1.00 . B B . 858 HIS HD2 1 1
12 33429 2 2 37 HIS HE1 H 12.284 15.321 5.454 1.00 . B B . 858 HIS HE1 1 1
12 33430 2 2 37 HIS N N 12.486 9.859 2.792 1.00 . B B . 858 HIS N 1 1
12 33431 2 2 37 HIS ND1 N 11.906 13.222 5.452 1.00 . B B . 858 HIS ND1 1 1
12 33432 2 2 37 HIS NE2 N 11.766 14.390 3.608 1.00 . B B . 858 HIS NE2 1 1
12 33433 2 2 37 HIS O O 12.502 8.167 5.891 1.00 . B B . 858 HIS O 1 1
12 33434 2 2 38 VAL C C 11.612 5.338 3.659 1.00 . B B . 859 VAL C 1 1
12 33435 2 2 38 VAL CA C 10.898 6.429 4.449 1.00 . B B . 859 VAL CA 1 1
12 33436 2 2 38 VAL CB C 9.342 6.314 4.319 1.00 . B B . 859 VAL CB 1 1
12 33437 2 2 38 VAL CG1 C 8.882 4.888 4.238 1.00 . B B . 859 VAL CG1 1 1
12 33438 2 2 38 VAL CG2 C 8.704 6.925 5.523 1.00 . B B . 859 VAL CG2 1 1
12 33439 2 2 38 VAL H H 11.062 8.024 3.145 1.00 . B B . 859 VAL H 1 1
12 33440 2 2 38 VAL HA H 11.154 6.315 5.492 1.00 . B B . 859 VAL HA 1 1
12 33441 2 2 38 VAL HB H 9.006 6.871 3.455 1.00 . B B . 859 VAL HB 1 1
12 33442 2 2 38 VAL HG11 H 9.192 4.371 5.132 1.00 . B B . 859 VAL HG11 1 1
12 33443 2 2 38 VAL HG12 H 9.326 4.411 3.376 1.00 . B B . 859 VAL HG12 1 1
12 33444 2 2 38 VAL HG13 H 7.807 4.857 4.158 1.00 . B B . 859 VAL HG13 1 1
12 33445 2 2 38 VAL HG21 H 9.046 7.939 5.655 1.00 . B B . 859 VAL HG21 1 1
12 33446 2 2 38 VAL HG22 H 9.000 6.325 6.372 1.00 . B B . 859 VAL HG22 1 1
12 33447 2 2 38 VAL HG23 H 7.631 6.889 5.406 1.00 . B B . 859 VAL HG23 1 1
12 33448 2 2 38 VAL N N 11.335 7.745 4.047 1.00 . B B . 859 VAL N 1 1
12 33449 2 2 38 VAL O O 11.861 5.473 2.466 1.00 . B B . 859 VAL O 1 1
12 33450 2 2 39 LYS C C 11.714 2.323 2.905 1.00 . B B . 860 LYS C 1 1
12 33451 2 2 39 LYS CA C 12.664 3.158 3.773 1.00 . B B . 860 LYS CA 1 1
12 33452 2 2 39 LYS CB C 13.208 2.280 4.895 1.00 . B B . 860 LYS CB 1 1
12 33453 2 2 39 LYS CD C 14.414 0.187 5.583 1.00 . B B . 860 LYS CD 1 1
12 33454 2 2 39 LYS CE C 15.140 0.946 6.680 1.00 . B B . 860 LYS CE 1 1
12 33455 2 2 39 LYS CG C 14.039 1.100 4.431 1.00 . B B . 860 LYS CG 1 1
12 33456 2 2 39 LYS H H 11.851 4.312 5.329 1.00 . B B . 860 LYS H 1 1
12 33457 2 2 39 LYS HA H 13.500 3.496 3.179 1.00 . B B . 860 LYS HA 1 1
12 33458 2 2 39 LYS HB2 H 13.830 2.891 5.530 1.00 . B B . 860 LYS HB2 1 1
12 33459 2 2 39 LYS HB3 H 12.377 1.904 5.474 1.00 . B B . 860 LYS HB3 1 1
12 33460 2 2 39 LYS HD2 H 13.502 -0.235 5.980 1.00 . B B . 860 LYS HD2 1 1
12 33461 2 2 39 LYS HD3 H 15.046 -0.603 5.204 1.00 . B B . 860 LYS HD3 1 1
12 33462 2 2 39 LYS HE2 H 15.991 1.446 6.249 1.00 . B B . 860 LYS HE2 1 1
12 33463 2 2 39 LYS HE3 H 14.446 1.673 7.075 1.00 . B B . 860 LYS HE3 1 1
12 33464 2 2 39 LYS HG2 H 13.470 0.534 3.709 1.00 . B B . 860 LYS HG2 1 1
12 33465 2 2 39 LYS HG3 H 14.943 1.474 3.971 1.00 . B B . 860 LYS HG3 1 1
12 33466 2 2 39 LYS HZ1 H 16.260 -0.646 7.435 1.00 . B B . 860 LYS HZ1 1 1
12 33467 2 2 39 LYS HZ2 H 14.797 -0.403 8.251 1.00 . B B . 860 LYS HZ2 1 1
12 33468 2 2 39 LYS HZ3 H 16.094 0.648 8.489 1.00 . B B . 860 LYS HZ3 1 1
12 33469 2 2 39 LYS N N 11.992 4.294 4.358 1.00 . B B . 860 LYS N 1 1
12 33470 2 2 39 LYS NZ N 15.593 0.074 7.781 1.00 . B B . 860 LYS NZ 1 1
12 33471 2 2 39 LYS O O 11.997 2.062 1.730 1.00 . B B . 860 LYS O 1 1
12 33472 2 2 40 ASN C C 8.242 1.261 3.268 1.00 . B B . 861 ASN C 1 1
12 33473 2 2 40 ASN CA C 9.673 0.997 2.834 1.00 . B B . 861 ASN CA 1 1
12 33474 2 2 40 ASN CB C 10.103 -0.441 3.199 1.00 . B B . 861 ASN CB 1 1
12 33475 2 2 40 ASN CG C 10.183 -0.674 4.705 1.00 . B B . 861 ASN CG 1 1
12 33476 2 2 40 ASN H H 10.344 2.238 4.378 1.00 . B B . 861 ASN H 1 1
12 33477 2 2 40 ASN HA H 9.726 1.103 1.762 1.00 . B B . 861 ASN HA 1 1
12 33478 2 2 40 ASN HB2 H 9.387 -1.138 2.790 1.00 . B B . 861 ASN HB2 1 1
12 33479 2 2 40 ASN HB3 H 11.074 -0.639 2.769 1.00 . B B . 861 ASN HB3 1 1
12 33480 2 2 40 ASN HD21 H 11.854 -1.669 4.499 1.00 . B B . 861 ASN HD21 1 1
12 33481 2 2 40 ASN HD22 H 11.247 -1.472 6.115 1.00 . B B . 861 ASN HD22 1 1
12 33482 2 2 40 ASN N N 10.593 1.922 3.482 1.00 . B B . 861 ASN N 1 1
12 33483 2 2 40 ASN ND2 N 11.195 -1.341 5.144 1.00 . B B . 861 ASN ND2 1 1
12 33484 2 2 40 ASN O O 8.003 2.016 4.215 1.00 . B B . 861 ASN O 1 1
12 33485 2 2 40 ASN OD1 O 9.386 -0.185 5.464 1.00 . B B . 861 ASN OD1 1 1
12 33486 2 2 41 ILE C C 5.561 0.331 4.348 1.00 . B B . 862 ILE C 1 1
12 33487 2 2 41 ILE CA C 5.883 0.753 2.902 1.00 . B B . 862 ILE CA 1 1
12 33488 2 2 41 ILE CB C 4.957 -0.035 1.932 1.00 . B B . 862 ILE CB 1 1
12 33489 2 2 41 ILE CD1 C 6.408 -1.513 0.387 1.00 . B B . 862 ILE CD1 1 1
12 33490 2 2 41 ILE CG1 C 5.512 -1.438 1.606 1.00 . B B . 862 ILE CG1 1 1
12 33491 2 2 41 ILE CG2 C 4.658 0.776 0.673 1.00 . B B . 862 ILE CG2 1 1
12 33492 2 2 41 ILE H H 7.576 0.034 1.861 1.00 . B B . 862 ILE H 1 1
12 33493 2 2 41 ILE HA H 5.665 1.810 2.773 1.00 . B B . 862 ILE HA 1 1
12 33494 2 2 41 ILE HB H 4.010 -0.149 2.440 1.00 . B B . 862 ILE HB 1 1
12 33495 2 2 41 ILE HD11 H 5.846 -1.163 -0.466 1.00 . B B . 862 ILE HD11 1 1
12 33496 2 2 41 ILE HD12 H 6.714 -2.535 0.221 1.00 . B B . 862 ILE HD12 1 1
12 33497 2 2 41 ILE HD13 H 7.278 -0.890 0.521 1.00 . B B . 862 ILE HD13 1 1
12 33498 2 2 41 ILE HG12 H 6.148 -1.713 2.435 1.00 . B B . 862 ILE HG12 1 1
12 33499 2 2 41 ILE HG13 H 4.705 -2.145 1.499 1.00 . B B . 862 ILE HG13 1 1
12 33500 2 2 41 ILE HG21 H 5.583 1.003 0.166 1.00 . B B . 862 ILE HG21 1 1
12 33501 2 2 41 ILE HG22 H 4.155 1.694 0.940 1.00 . B B . 862 ILE HG22 1 1
12 33502 2 2 41 ILE HG23 H 4.023 0.197 0.019 1.00 . B B . 862 ILE HG23 1 1
12 33503 2 2 41 ILE N N 7.304 0.622 2.594 1.00 . B B . 862 ILE N 1 1
12 33504 2 2 41 ILE O O 4.594 0.802 4.928 1.00 . B B . 862 ILE O 1 1
12 33505 2 2 42 ALA C C 6.381 0.172 7.265 1.00 . B B . 863 ALA C 1 1
12 33506 2 2 42 ALA CA C 6.188 -0.996 6.308 1.00 . B B . 863 ALA CA 1 1
12 33507 2 2 42 ALA CB C 7.126 -2.138 6.661 1.00 . B B . 863 ALA CB 1 1
12 33508 2 2 42 ALA H H 7.102 -0.964 4.398 1.00 . B B . 863 ALA H 1 1
12 33509 2 2 42 ALA HA H 5.170 -1.338 6.412 1.00 . B B . 863 ALA HA 1 1
12 33510 2 2 42 ALA HB1 H 6.944 -2.461 7.675 1.00 . B B . 863 ALA HB1 1 1
12 33511 2 2 42 ALA HB2 H 8.146 -1.795 6.564 1.00 . B B . 863 ALA HB2 1 1
12 33512 2 2 42 ALA HB3 H 6.964 -2.962 5.982 1.00 . B B . 863 ALA HB3 1 1
12 33513 2 2 42 ALA N N 6.370 -0.568 4.919 1.00 . B B . 863 ALA N 1 1
12 33514 2 2 42 ALA O O 5.529 0.429 8.111 1.00 . B B . 863 ALA O 1 1
12 33515 2 2 43 GLU C C 6.716 3.120 7.704 1.00 . B B . 864 GLU C 1 1
12 33516 2 2 43 GLU CA C 7.786 2.066 7.918 1.00 . B B . 864 GLU CA 1 1
12 33517 2 2 43 GLU CB C 9.163 2.647 7.566 1.00 . B B . 864 GLU CB 1 1
12 33518 2 2 43 GLU CD C 10.493 1.157 9.126 1.00 . B B . 864 GLU CD 1 1
12 33519 2 2 43 GLU CG C 10.332 1.679 7.723 1.00 . B B . 864 GLU CG 1 1
12 33520 2 2 43 GLU H H 8.122 0.636 6.392 1.00 . B B . 864 GLU H 1 1
12 33521 2 2 43 GLU HA H 7.771 1.772 8.957 1.00 . B B . 864 GLU HA 1 1
12 33522 2 2 43 GLU HB2 H 9.139 2.964 6.536 1.00 . B B . 864 GLU HB2 1 1
12 33523 2 2 43 GLU HB3 H 9.347 3.508 8.192 1.00 . B B . 864 GLU HB3 1 1
12 33524 2 2 43 GLU HG2 H 10.171 0.838 7.064 1.00 . B B . 864 GLU HG2 1 1
12 33525 2 2 43 GLU HG3 H 11.242 2.185 7.433 1.00 . B B . 864 GLU HG3 1 1
12 33526 2 2 43 GLU N N 7.483 0.901 7.092 1.00 . B B . 864 GLU N 1 1
12 33527 2 2 43 GLU O O 6.320 3.808 8.632 1.00 . B B . 864 GLU O 1 1
12 33528 2 2 43 GLU OE1 O 11.122 1.848 9.952 1.00 . B B . 864 GLU OE1 1 1
12 33529 2 2 43 GLU OE2 O 10.010 0.045 9.417 1.00 . B B . 864 GLU OE2 1 1
12 33530 2 2 44 LEU C C 3.885 3.789 6.812 1.00 . B B . 865 LEU C 1 1
12 33531 2 2 44 LEU CA C 5.170 4.095 6.059 1.00 . B B . 865 LEU CA 1 1
12 33532 2 2 44 LEU CB C 4.917 3.939 4.556 1.00 . B B . 865 LEU CB 1 1
12 33533 2 2 44 LEU CD1 C 3.490 5.980 4.233 1.00 . B B . 865 LEU CD1 1 1
12 33534 2 2 44 LEU CD2 C 3.402 4.129 2.575 1.00 . B B . 865 LEU CD2 1 1
12 33535 2 2 44 LEU CG C 3.593 4.497 4.022 1.00 . B B . 865 LEU CG 1 1
12 33536 2 2 44 LEU H H 6.673 2.634 5.789 1.00 . B B . 865 LEU H 1 1
12 33537 2 2 44 LEU HA H 5.473 5.113 6.248 1.00 . B B . 865 LEU HA 1 1
12 33538 2 2 44 LEU HB2 H 5.721 4.418 4.019 1.00 . B B . 865 LEU HB2 1 1
12 33539 2 2 44 LEU HB3 H 4.943 2.882 4.338 1.00 . B B . 865 LEU HB3 1 1
12 33540 2 2 44 LEU HD11 H 2.590 6.346 3.761 1.00 . B B . 865 LEU HD11 1 1
12 33541 2 2 44 LEU HD12 H 4.371 6.451 3.827 1.00 . B B . 865 LEU HD12 1 1
12 33542 2 2 44 LEU HD13 H 3.428 6.139 5.299 1.00 . B B . 865 LEU HD13 1 1
12 33543 2 2 44 LEU HD21 H 4.239 4.484 1.992 1.00 . B B . 865 LEU HD21 1 1
12 33544 2 2 44 LEU HD22 H 2.483 4.565 2.214 1.00 . B B . 865 LEU HD22 1 1
12 33545 2 2 44 LEU HD23 H 3.333 3.052 2.510 1.00 . B B . 865 LEU HD23 1 1
12 33546 2 2 44 LEU HG H 2.790 4.043 4.588 1.00 . B B . 865 LEU HG 1 1
12 33547 2 2 44 LEU N N 6.252 3.205 6.465 1.00 . B B . 865 LEU N 1 1
12 33548 2 2 44 LEU O O 3.271 4.671 7.386 1.00 . B B . 865 LEU O 1 1
12 33549 2 2 45 ALA C C 2.370 2.215 8.960 1.00 . B B . 866 ALA C 1 1
12 33550 2 2 45 ALA CA C 2.255 2.150 7.437 1.00 . B B . 866 ALA CA 1 1
12 33551 2 2 45 ALA CB C 1.837 0.766 6.978 1.00 . B B . 866 ALA CB 1 1
12 33552 2 2 45 ALA H H 4.039 1.864 6.353 1.00 . B B . 866 ALA H 1 1
12 33553 2 2 45 ALA HA H 1.532 2.868 7.074 1.00 . B B . 866 ALA HA 1 1
12 33554 2 2 45 ALA HB1 H 1.774 0.755 5.900 1.00 . B B . 866 ALA HB1 1 1
12 33555 2 2 45 ALA HB2 H 0.873 0.518 7.401 1.00 . B B . 866 ALA HB2 1 1
12 33556 2 2 45 ALA HB3 H 2.573 0.043 7.303 1.00 . B B . 866 ALA HB3 1 1
12 33557 2 2 45 ALA N N 3.492 2.543 6.809 1.00 . B B . 866 ALA N 1 1
12 33558 2 2 45 ALA O O 1.363 2.285 9.679 1.00 . B B . 866 ALA O 1 1
12 33559 2 2 46 ALA C C 4.011 3.775 11.247 1.00 . B B . 867 ALA C 1 1
12 33560 2 2 46 ALA CA C 3.888 2.301 10.846 1.00 . B B . 867 ALA CA 1 1
12 33561 2 2 46 ALA CB C 5.160 1.544 11.179 1.00 . B B . 867 ALA CB 1 1
12 33562 2 2 46 ALA H H 4.342 2.058 8.809 1.00 . B B . 867 ALA H 1 1
12 33563 2 2 46 ALA HA H 3.068 1.857 11.392 1.00 . B B . 867 ALA HA 1 1
12 33564 2 2 46 ALA HB1 H 5.047 0.506 10.899 1.00 . B B . 867 ALA HB1 1 1
12 33565 2 2 46 ALA HB2 H 5.358 1.615 12.238 1.00 . B B . 867 ALA HB2 1 1
12 33566 2 2 46 ALA HB3 H 5.985 1.974 10.631 1.00 . B B . 867 ALA HB3 1 1
12 33567 2 2 46 ALA N N 3.598 2.185 9.438 1.00 . B B . 867 ALA N 1 1
12 33568 2 2 46 ALA O O 4.151 4.111 12.433 1.00 . B B . 867 ALA O 1 1
12 33569 2 2 47 LEU C C 2.730 6.580 11.065 1.00 . B B . 868 LEU C 1 1
12 33570 2 2 47 LEU CA C 4.011 6.070 10.511 1.00 . B B . 868 LEU CA 1 1
12 33571 2 2 47 LEU CB C 4.323 6.872 9.260 1.00 . B B . 868 LEU CB 1 1
12 33572 2 2 47 LEU CD1 C 5.824 7.695 7.509 1.00 . B B . 868 LEU CD1 1 1
12 33573 2 2 47 LEU CD2 C 6.672 7.385 9.819 1.00 . B B . 868 LEU CD2 1 1
12 33574 2 2 47 LEU CG C 5.738 6.851 8.754 1.00 . B B . 868 LEU CG 1 1
12 33575 2 2 47 LEU H H 3.875 4.330 9.341 1.00 . B B . 868 LEU H 1 1
12 33576 2 2 47 LEU HA H 4.797 6.250 11.227 1.00 . B B . 868 LEU HA 1 1
12 33577 2 2 47 LEU HB2 H 3.694 6.495 8.469 1.00 . B B . 868 LEU HB2 1 1
12 33578 2 2 47 LEU HB3 H 4.046 7.900 9.449 1.00 . B B . 868 LEU HB3 1 1
12 33579 2 2 47 LEU HD11 H 5.183 7.277 6.749 1.00 . B B . 868 LEU HD11 1 1
12 33580 2 2 47 LEU HD12 H 6.846 7.723 7.163 1.00 . B B . 868 LEU HD12 1 1
12 33581 2 2 47 LEU HD13 H 5.493 8.695 7.744 1.00 . B B . 868 LEU HD13 1 1
12 33582 2 2 47 LEU HD21 H 6.636 6.747 10.688 1.00 . B B . 868 LEU HD21 1 1
12 33583 2 2 47 LEU HD22 H 6.339 8.374 10.096 1.00 . B B . 868 LEU HD22 1 1
12 33584 2 2 47 LEU HD23 H 7.681 7.435 9.436 1.00 . B B . 868 LEU HD23 1 1
12 33585 2 2 47 LEU HG H 6.031 5.839 8.514 1.00 . B B . 868 LEU HG 1 1
12 33586 2 2 47 LEU N N 3.958 4.651 10.265 1.00 . B B . 868 LEU N 1 1
12 33587 2 2 47 LEU O O 1.641 6.131 10.688 1.00 . B B . 868 LEU O 1 1
12 33588 2 2 48 SER C C 1.362 9.257 11.455 1.00 . B B . 869 SER C 1 1
12 33589 2 2 48 SER CA C 1.720 8.176 12.468 1.00 . B B . 869 SER CA 1 1
12 33590 2 2 48 SER CB C 2.044 8.760 13.843 1.00 . B B . 869 SER CB 1 1
12 33591 2 2 48 SER H H 3.745 7.730 12.288 1.00 . B B . 869 SER H 1 1
12 33592 2 2 48 SER HA H 0.923 7.459 12.525 1.00 . B B . 869 SER HA 1 1
12 33593 2 2 48 SER HB2 H 2.475 7.999 14.475 1.00 . B B . 869 SER HB2 1 1
12 33594 2 2 48 SER HB3 H 2.760 9.553 13.689 1.00 . B B . 869 SER HB3 1 1
12 33595 2 2 48 SER HG H 0.267 8.589 14.628 1.00 . B B . 869 SER HG 1 1
12 33596 2 2 48 SER N N 2.851 7.503 11.954 1.00 . B B . 869 SER N 1 1
12 33597 2 2 48 SER O O 2.217 9.624 10.620 1.00 . B B . 869 SER O 1 1
12 33598 2 2 48 SER OG O 0.905 9.304 14.485 1.00 . B B . 869 SER OG 1 1
12 33599 2 2 49 GLN C C 0.601 11.942 10.470 1.00 . B B . 870 GLN C 1 1
12 33600 2 2 49 GLN CA C -0.307 10.739 10.531 1.00 . B B . 870 GLN CA 1 1
12 33601 2 2 49 GLN CB C -1.751 11.180 10.725 1.00 . B B . 870 GLN CB 1 1
12 33602 2 2 49 GLN CD C -3.611 12.566 9.652 1.00 . B B . 870 GLN CD 1 1
12 33603 2 2 49 GLN CG C -2.157 12.217 9.684 1.00 . B B . 870 GLN CG 1 1
12 33604 2 2 49 GLN H H -0.473 9.463 12.220 1.00 . B B . 870 GLN H 1 1
12 33605 2 2 49 GLN HA H -0.230 10.234 9.582 1.00 . B B . 870 GLN HA 1 1
12 33606 2 2 49 GLN HB2 H -2.411 10.327 10.672 1.00 . B B . 870 GLN HB2 1 1
12 33607 2 2 49 GLN HB3 H -1.813 11.645 11.700 1.00 . B B . 870 GLN HB3 1 1
12 33608 2 2 49 GLN HE21 H -3.401 13.006 7.756 1.00 . B B . 870 GLN HE21 1 1
12 33609 2 2 49 GLN HE22 H -5.000 13.212 8.400 1.00 . B B . 870 GLN HE22 1 1
12 33610 2 2 49 GLN HG2 H -1.611 13.127 9.878 1.00 . B B . 870 GLN HG2 1 1
12 33611 2 2 49 GLN HG3 H -1.869 11.845 8.710 1.00 . B B . 870 GLN HG3 1 1
12 33612 2 2 49 GLN N N 0.136 9.767 11.509 1.00 . B B . 870 GLN N 1 1
12 33613 2 2 49 GLN NE2 N -4.053 12.968 8.491 1.00 . B B . 870 GLN NE2 1 1
12 33614 2 2 49 GLN O O 1.043 12.314 9.409 1.00 . B B . 870 GLN O 1 1
12 33615 2 2 49 GLN OE1 O -4.323 12.509 10.662 1.00 . B B . 870 GLN OE1 1 1
12 33616 2 2 50 ASP C C 3.106 13.515 11.001 1.00 . B B . 871 ASP C 1 1
12 33617 2 2 50 ASP CA C 1.759 13.702 11.683 1.00 . B B . 871 ASP CA 1 1
12 33618 2 2 50 ASP CB C 1.960 14.134 13.124 1.00 . B B . 871 ASP CB 1 1
12 33619 2 2 50 ASP CG C 0.679 14.516 13.805 1.00 . B B . 871 ASP CG 1 1
12 33620 2 2 50 ASP H H 0.608 12.076 12.440 1.00 . B B . 871 ASP H 1 1
12 33621 2 2 50 ASP HA H 1.229 14.485 11.160 1.00 . B B . 871 ASP HA 1 1
12 33622 2 2 50 ASP HB2 H 2.363 13.286 13.658 1.00 . B B . 871 ASP HB2 1 1
12 33623 2 2 50 ASP HB3 H 2.650 14.963 13.160 1.00 . B B . 871 ASP HB3 1 1
12 33624 2 2 50 ASP N N 0.932 12.489 11.612 1.00 . B B . 871 ASP N 1 1
12 33625 2 2 50 ASP O O 3.663 14.462 10.427 1.00 . B B . 871 ASP O 1 1
12 33626 2 2 50 ASP OD1 O 0.058 15.528 13.422 1.00 . B B . 871 ASP OD1 1 1
12 33627 2 2 50 ASP OD2 O 0.259 13.804 14.728 1.00 . B B . 871 ASP OD2 1 1
12 33628 2 2 51 GLU C C 4.730 11.982 8.905 1.00 . B B . 872 GLU C 1 1
12 33629 2 2 51 GLU CA C 4.857 11.950 10.409 1.00 . B B . 872 GLU CA 1 1
12 33630 2 2 51 GLU CB C 5.311 10.571 10.846 1.00 . B B . 872 GLU CB 1 1
12 33631 2 2 51 GLU CD C 6.466 11.431 12.880 1.00 . B B . 872 GLU CD 1 1
12 33632 2 2 51 GLU CG C 5.484 10.441 12.328 1.00 . B B . 872 GLU CG 1 1
12 33633 2 2 51 GLU H H 3.068 11.583 11.447 1.00 . B B . 872 GLU H 1 1
12 33634 2 2 51 GLU HA H 5.586 12.673 10.740 1.00 . B B . 872 GLU HA 1 1
12 33635 2 2 51 GLU HB2 H 4.570 9.846 10.538 1.00 . B B . 872 GLU HB2 1 1
12 33636 2 2 51 GLU HB3 H 6.255 10.357 10.369 1.00 . B B . 872 GLU HB3 1 1
12 33637 2 2 51 GLU HG2 H 4.523 10.643 12.773 1.00 . B B . 872 GLU HG2 1 1
12 33638 2 2 51 GLU HG3 H 5.809 9.439 12.568 1.00 . B B . 872 GLU HG3 1 1
12 33639 2 2 51 GLU N N 3.597 12.287 11.020 1.00 . B B . 872 GLU N 1 1
12 33640 2 2 51 GLU O O 5.467 12.688 8.225 1.00 . B B . 872 GLU O 1 1
12 33641 2 2 51 GLU OE1 O 7.678 11.198 12.783 1.00 . B B . 872 GLU OE1 1 1
12 33642 2 2 51 GLU OE2 O 6.037 12.469 13.433 1.00 . B B . 872 GLU OE2 1 1
12 33643 2 2 52 LEU C C 3.103 12.534 6.383 1.00 . B B . 873 LEU C 1 1
12 33644 2 2 52 LEU CA C 3.546 11.186 6.960 1.00 . B B . 873 LEU CA 1 1
12 33645 2 2 52 LEU CB C 2.649 9.984 6.564 1.00 . B B . 873 LEU CB 1 1
12 33646 2 2 52 LEU CD1 C 0.231 10.646 6.814 1.00 . B B . 873 LEU CD1 1 1
12 33647 2 2 52 LEU CD2 C 0.933 8.309 7.343 1.00 . B B . 873 LEU CD2 1 1
12 33648 2 2 52 LEU CG C 1.338 9.773 7.338 1.00 . B B . 873 LEU CG 1 1
12 33649 2 2 52 LEU H H 3.168 10.752 8.996 1.00 . B B . 873 LEU H 1 1
12 33650 2 2 52 LEU HA H 4.534 11.021 6.553 1.00 . B B . 873 LEU HA 1 1
12 33651 2 2 52 LEU HB2 H 2.359 10.152 5.537 1.00 . B B . 873 LEU HB2 1 1
12 33652 2 2 52 LEU HB3 H 3.236 9.079 6.621 1.00 . B B . 873 LEU HB3 1 1
12 33653 2 2 52 LEU HD11 H -0.671 10.471 7.379 1.00 . B B . 873 LEU HD11 1 1
12 33654 2 2 52 LEU HD12 H 0.054 10.422 5.771 1.00 . B B . 873 LEU HD12 1 1
12 33655 2 2 52 LEU HD13 H 0.530 11.677 6.923 1.00 . B B . 873 LEU HD13 1 1
12 33656 2 2 52 LEU HD21 H 0.011 8.194 7.894 1.00 . B B . 873 LEU HD21 1 1
12 33657 2 2 52 LEU HD22 H 1.709 7.724 7.813 1.00 . B B . 873 LEU HD22 1 1
12 33658 2 2 52 LEU HD23 H 0.789 7.972 6.327 1.00 . B B . 873 LEU HD23 1 1
12 33659 2 2 52 LEU HG H 1.503 10.082 8.360 1.00 . B B . 873 LEU HG 1 1
12 33660 2 2 52 LEU N N 3.759 11.251 8.390 1.00 . B B . 873 LEU N 1 1
12 33661 2 2 52 LEU O O 3.524 12.912 5.300 1.00 . B B . 873 LEU O 1 1
12 33662 2 2 53 THR C C 3.151 15.543 6.651 1.00 . B B . 874 THR C 1 1
12 33663 2 2 53 THR CA C 1.916 14.609 6.793 1.00 . B B . 874 THR CA 1 1
12 33664 2 2 53 THR CB C 0.921 15.154 7.861 1.00 . B B . 874 THR CB 1 1
12 33665 2 2 53 THR CG2 C 0.572 16.613 7.635 1.00 . B B . 874 THR CG2 1 1
12 33666 2 2 53 THR H H 1.969 12.918 7.994 1.00 . B B . 874 THR H 1 1
12 33667 2 2 53 THR HA H 1.409 14.550 5.842 1.00 . B B . 874 THR HA 1 1
12 33668 2 2 53 THR HB H 1.363 15.029 8.837 1.00 . B B . 874 THR HB 1 1
12 33669 2 2 53 THR HG1 H -0.976 14.903 8.251 1.00 . B B . 874 THR HG1 1 1
12 33670 2 2 53 THR HG21 H -0.094 16.945 8.416 1.00 . B B . 874 THR HG21 1 1
12 33671 2 2 53 THR HG22 H 0.098 16.726 6.672 1.00 . B B . 874 THR HG22 1 1
12 33672 2 2 53 THR HG23 H 1.482 17.193 7.664 1.00 . B B . 874 THR HG23 1 1
12 33673 2 2 53 THR N N 2.328 13.275 7.150 1.00 . B B . 874 THR N 1 1
12 33674 2 2 53 THR O O 3.201 16.418 5.765 1.00 . B B . 874 THR O 1 1
12 33675 2 2 53 THR OG1 O -0.276 14.364 7.869 1.00 . B B . 874 THR OG1 1 1
12 33676 2 2 54 SER C C 6.210 15.690 6.219 1.00 . B B . 875 SER C 1 1
12 33677 2 2 54 SER CA C 5.358 16.099 7.437 1.00 . B B . 875 SER CA 1 1
12 33678 2 2 54 SER CB C 6.143 15.937 8.747 1.00 . B B . 875 SER CB 1 1
12 33679 2 2 54 SER H H 4.084 14.606 8.156 1.00 . B B . 875 SER H 1 1
12 33680 2 2 54 SER HA H 5.069 17.133 7.327 1.00 . B B . 875 SER HA 1 1
12 33681 2 2 54 SER HB2 H 5.487 16.140 9.581 1.00 . B B . 875 SER HB2 1 1
12 33682 2 2 54 SER HB3 H 6.505 14.922 8.815 1.00 . B B . 875 SER HB3 1 1
12 33683 2 2 54 SER HG H 8.039 16.294 8.946 1.00 . B B . 875 SER HG 1 1
12 33684 2 2 54 SER N N 4.154 15.317 7.482 1.00 . B B . 875 SER N 1 1
12 33685 2 2 54 SER O O 6.716 16.544 5.484 1.00 . B B . 875 SER O 1 1
12 33686 2 2 54 SER OG O 7.243 16.827 8.808 1.00 . B B . 875 SER OG 1 1
12 33687 2 2 55 ILE C C 6.511 14.220 3.535 1.00 . B B . 876 ILE C 1 1
12 33688 2 2 55 ILE CA C 7.097 13.837 4.902 1.00 . B B . 876 ILE CA 1 1
12 33689 2 2 55 ILE CB C 7.194 12.292 5.040 1.00 . B B . 876 ILE CB 1 1
12 33690 2 2 55 ILE CD1 C 8.060 10.461 6.611 1.00 . B B . 876 ILE CD1 1 1
12 33691 2 2 55 ILE CG1 C 7.973 11.939 6.319 1.00 . B B . 876 ILE CG1 1 1
12 33692 2 2 55 ILE CG2 C 7.836 11.657 3.804 1.00 . B B . 876 ILE CG2 1 1
12 33693 2 2 55 ILE H H 5.890 13.776 6.635 1.00 . B B . 876 ILE H 1 1
12 33694 2 2 55 ILE HA H 8.096 14.243 4.967 1.00 . B B . 876 ILE HA 1 1
12 33695 2 2 55 ILE HB H 6.192 11.902 5.131 1.00 . B B . 876 ILE HB 1 1
12 33696 2 2 55 ILE HD11 H 8.637 10.304 7.510 1.00 . B B . 876 ILE HD11 1 1
12 33697 2 2 55 ILE HD12 H 8.544 9.967 5.782 1.00 . B B . 876 ILE HD12 1 1
12 33698 2 2 55 ILE HD13 H 7.066 10.062 6.742 1.00 . B B . 876 ILE HD13 1 1
12 33699 2 2 55 ILE HG12 H 8.982 12.311 6.231 1.00 . B B . 876 ILE HG12 1 1
12 33700 2 2 55 ILE HG13 H 7.492 12.417 7.159 1.00 . B B . 876 ILE HG13 1 1
12 33701 2 2 55 ILE HG21 H 8.824 12.070 3.661 1.00 . B B . 876 ILE HG21 1 1
12 33702 2 2 55 ILE HG22 H 7.231 11.863 2.933 1.00 . B B . 876 ILE HG22 1 1
12 33703 2 2 55 ILE HG23 H 7.910 10.589 3.947 1.00 . B B . 876 ILE HG23 1 1
12 33704 2 2 55 ILE N N 6.323 14.394 6.004 1.00 . B B . 876 ILE N 1 1
12 33705 2 2 55 ILE O O 7.231 14.692 2.653 1.00 . B B . 876 ILE O 1 1
12 33706 2 2 56 LEU C C 4.389 15.793 1.879 1.00 . B B . 877 LEU C 1 1
12 33707 2 2 56 LEU CA C 4.542 14.305 2.117 1.00 . B B . 877 LEU CA 1 1
12 33708 2 2 56 LEU CB C 3.173 13.648 2.124 1.00 . B B . 877 LEU CB 1 1
12 33709 2 2 56 LEU CD1 C 1.761 11.648 2.552 1.00 . B B . 877 LEU CD1 1 1
12 33710 2 2 56 LEU CD2 C 3.834 11.411 1.221 1.00 . B B . 877 LEU CD2 1 1
12 33711 2 2 56 LEU CG C 3.169 12.146 2.363 1.00 . B B . 877 LEU CG 1 1
12 33712 2 2 56 LEU H H 4.699 13.687 4.138 1.00 . B B . 877 LEU H 1 1
12 33713 2 2 56 LEU HA H 5.116 13.881 1.305 1.00 . B B . 877 LEU HA 1 1
12 33714 2 2 56 LEU HB2 H 2.578 14.123 2.891 1.00 . B B . 877 LEU HB2 1 1
12 33715 2 2 56 LEU HB3 H 2.704 13.837 1.169 1.00 . B B . 877 LEU HB3 1 1
12 33716 2 2 56 LEU HD11 H 1.296 12.210 3.348 1.00 . B B . 877 LEU HD11 1 1
12 33717 2 2 56 LEU HD12 H 1.795 10.609 2.839 1.00 . B B . 877 LEU HD12 1 1
12 33718 2 2 56 LEU HD13 H 1.193 11.766 1.641 1.00 . B B . 877 LEU HD13 1 1
12 33719 2 2 56 LEU HD21 H 3.324 11.664 0.305 1.00 . B B . 877 LEU HD21 1 1
12 33720 2 2 56 LEU HD22 H 3.767 10.347 1.389 1.00 . B B . 877 LEU HD22 1 1
12 33721 2 2 56 LEU HD23 H 4.871 11.705 1.153 1.00 . B B . 877 LEU HD23 1 1
12 33722 2 2 56 LEU HG H 3.735 11.950 3.260 1.00 . B B . 877 LEU HG 1 1
12 33723 2 2 56 LEU N N 5.221 14.033 3.378 1.00 . B B . 877 LEU N 1 1
12 33724 2 2 56 LEU O O 4.561 16.270 0.759 1.00 . B B . 877 LEU O 1 1
12 33725 2 2 57 GLY C C 2.392 18.286 2.699 1.00 . B B . 878 GLY C 1 1
12 33726 2 2 57 GLY CA C 3.856 17.946 2.806 1.00 . B B . 878 GLY CA 1 1
12 33727 2 2 57 GLY H H 3.923 16.097 3.799 1.00 . B B . 878 GLY H 1 1
12 33728 2 2 57 GLY HA2 H 4.274 18.435 3.672 1.00 . B B . 878 GLY HA2 1 1
12 33729 2 2 57 GLY HA3 H 4.359 18.297 1.917 1.00 . B B . 878 GLY HA3 1 1
12 33730 2 2 57 GLY N N 4.050 16.522 2.923 1.00 . B B . 878 GLY N 1 1
12 33731 2 2 57 GLY O O 1.875 19.125 3.443 1.00 . B B . 878 GLY O 1 1
12 33732 2 2 58 ASN C C -0.531 17.136 2.609 1.00 . B B . 879 ASN C 1 1
12 33733 2 2 58 ASN CA C 0.307 17.810 1.555 1.00 . B B . 879 ASN CA 1 1
12 33734 2 2 58 ASN CB C -0.105 17.263 0.203 1.00 . B B . 879 ASN CB 1 1
12 33735 2 2 58 ASN CG C -0.392 18.321 -0.825 1.00 . B B . 879 ASN CG 1 1
12 33736 2 2 58 ASN H H 2.211 16.947 1.266 1.00 . B B . 879 ASN H 1 1
12 33737 2 2 58 ASN HA H 0.105 18.870 1.566 1.00 . B B . 879 ASN HA 1 1
12 33738 2 2 58 ASN HB2 H 0.691 16.640 -0.177 1.00 . B B . 879 ASN HB2 1 1
12 33739 2 2 58 ASN HB3 H -0.986 16.655 0.335 1.00 . B B . 879 ASN HB3 1 1
12 33740 2 2 58 ASN HD21 H -2.273 18.464 -0.195 1.00 . B B . 879 ASN HD21 1 1
12 33741 2 2 58 ASN HD22 H -1.852 19.485 -1.500 1.00 . B B . 879 ASN HD22 1 1
12 33742 2 2 58 ASN N N 1.722 17.612 1.794 1.00 . B B . 879 ASN N 1 1
12 33743 2 2 58 ASN ND2 N -1.614 18.801 -0.841 1.00 . B B . 879 ASN ND2 1 1
12 33744 2 2 58 ASN O O -0.487 15.908 2.759 1.00 . B B . 879 ASN O 1 1
12 33745 2 2 58 ASN OD1 O 0.481 18.713 -1.596 1.00 . B B . 879 ASN OD1 1 1
12 33746 2 2 59 ALA C C -3.209 16.437 3.822 1.00 . B B . 880 ALA C 1 1
12 33747 2 2 59 ALA CA C -2.203 17.455 4.356 1.00 . B B . 880 ALA CA 1 1
12 33748 2 2 59 ALA CB C -2.931 18.630 4.971 1.00 . B B . 880 ALA CB 1 1
12 33749 2 2 59 ALA H H -1.281 18.896 3.128 1.00 . B B . 880 ALA H 1 1
12 33750 2 2 59 ALA HA H -1.601 16.992 5.123 1.00 . B B . 880 ALA HA 1 1
12 33751 2 2 59 ALA HB1 H -2.216 19.334 5.367 1.00 . B B . 880 ALA HB1 1 1
12 33752 2 2 59 ALA HB2 H -3.580 18.279 5.760 1.00 . B B . 880 ALA HB2 1 1
12 33753 2 2 59 ALA HB3 H -3.516 19.109 4.198 1.00 . B B . 880 ALA HB3 1 1
12 33754 2 2 59 ALA N N -1.313 17.930 3.305 1.00 . B B . 880 ALA N 1 1
12 33755 2 2 59 ALA O O -3.428 15.387 4.432 1.00 . B B . 880 ALA O 1 1
12 33756 2 2 60 ALA C C -4.148 14.545 1.682 1.00 . B B . 881 ALA C 1 1
12 33757 2 2 60 ALA CA C -4.772 15.843 2.063 1.00 . B B . 881 ALA CA 1 1
12 33758 2 2 60 ALA CB C -5.402 16.428 0.819 1.00 . B B . 881 ALA CB 1 1
12 33759 2 2 60 ALA H H -3.562 17.582 2.230 1.00 . B B . 881 ALA H 1 1
12 33760 2 2 60 ALA HA H -5.555 15.666 2.784 1.00 . B B . 881 ALA HA 1 1
12 33761 2 2 60 ALA HB1 H -6.054 15.657 0.416 1.00 . B B . 881 ALA HB1 1 1
12 33762 2 2 60 ALA HB2 H -4.622 16.647 0.103 1.00 . B B . 881 ALA HB2 1 1
12 33763 2 2 60 ALA HB3 H -5.972 17.312 1.053 1.00 . B B . 881 ALA HB3 1 1
12 33764 2 2 60 ALA N N -3.793 16.733 2.664 1.00 . B B . 881 ALA N 1 1
12 33765 2 2 60 ALA O O -4.700 13.500 1.953 1.00 . B B . 881 ALA O 1 1
12 33766 2 2 61 ASN C C -2.044 12.450 1.630 1.00 . B B . 882 ASN C 1 1
12 33767 2 2 61 ASN CA C -2.338 13.380 0.482 1.00 . B B . 882 ASN CA 1 1
12 33768 2 2 61 ASN CB C -1.021 13.737 -0.208 1.00 . B B . 882 ASN CB 1 1
12 33769 2 2 61 ASN CG C -1.151 14.554 -1.480 1.00 . B B . 882 ASN CG 1 1
12 33770 2 2 61 ASN H H -2.631 15.478 0.794 1.00 . B B . 882 ASN H 1 1
12 33771 2 2 61 ASN HA H -3.010 12.883 -0.211 1.00 . B B . 882 ASN HA 1 1
12 33772 2 2 61 ASN HB2 H -0.442 14.328 0.486 1.00 . B B . 882 ASN HB2 1 1
12 33773 2 2 61 ASN HB3 H -0.487 12.827 -0.431 1.00 . B B . 882 ASN HB3 1 1
12 33774 2 2 61 ASN HD21 H 0.670 14.032 -1.967 1.00 . B B . 882 ASN HD21 1 1
12 33775 2 2 61 ASN HD22 H -0.144 15.053 -3.122 1.00 . B B . 882 ASN HD22 1 1
12 33776 2 2 61 ASN N N -3.023 14.602 0.991 1.00 . B B . 882 ASN N 1 1
12 33777 2 2 61 ASN ND2 N -0.107 14.556 -2.274 1.00 . B B . 882 ASN ND2 1 1
12 33778 2 2 61 ASN O O -2.211 11.236 1.524 1.00 . B B . 882 ASN O 1 1
12 33779 2 2 61 ASN OD1 O -2.139 15.256 -1.690 1.00 . B B . 882 ASN OD1 1 1
12 33780 2 2 62 ALA C C -2.646 11.637 4.419 1.00 . B B . 883 ALA C 1 1
12 33781 2 2 62 ALA CA C -1.396 12.355 3.972 1.00 . B B . 883 ALA CA 1 1
12 33782 2 2 62 ALA CB C -0.961 13.353 5.004 1.00 . B B . 883 ALA CB 1 1
12 33783 2 2 62 ALA H H -1.504 14.023 2.714 1.00 . B B . 883 ALA H 1 1
12 33784 2 2 62 ALA HA H -0.611 11.629 3.841 1.00 . B B . 883 ALA HA 1 1
12 33785 2 2 62 ALA HB1 H -0.068 13.849 4.655 1.00 . B B . 883 ALA HB1 1 1
12 33786 2 2 62 ALA HB2 H -0.758 12.846 5.936 1.00 . B B . 883 ALA HB2 1 1
12 33787 2 2 62 ALA HB3 H -1.740 14.085 5.153 1.00 . B B . 883 ALA HB3 1 1
12 33788 2 2 62 ALA N N -1.648 13.052 2.736 1.00 . B B . 883 ALA N 1 1
12 33789 2 2 62 ALA O O -2.602 10.486 4.822 1.00 . B B . 883 ALA O 1 1
12 33790 2 2 63 LYS C C -5.404 10.594 3.758 1.00 . B B . 884 LYS C 1 1
12 33791 2 2 63 LYS CA C -5.063 11.808 4.602 1.00 . B B . 884 LYS CA 1 1
12 33792 2 2 63 LYS CB C -6.088 12.944 4.482 1.00 . B B . 884 LYS CB 1 1
12 33793 2 2 63 LYS CD C -8.392 12.223 5.413 1.00 . B B . 884 LYS CD 1 1
12 33794 2 2 63 LYS CE C -8.093 10.863 5.979 1.00 . B B . 884 LYS CE 1 1
12 33795 2 2 63 LYS CG C -7.543 12.583 4.179 1.00 . B B . 884 LYS CG 1 1
12 33796 2 2 63 LYS H H -3.701 13.238 3.942 1.00 . B B . 884 LYS H 1 1
12 33797 2 2 63 LYS HA H -5.029 11.493 5.618 1.00 . B B . 884 LYS HA 1 1
12 33798 2 2 63 LYS HB2 H -6.089 13.446 5.439 1.00 . B B . 884 LYS HB2 1 1
12 33799 2 2 63 LYS HB3 H -5.715 13.616 3.727 1.00 . B B . 884 LYS HB3 1 1
12 33800 2 2 63 LYS HD2 H -8.200 12.955 6.183 1.00 . B B . 884 LYS HD2 1 1
12 33801 2 2 63 LYS HD3 H -9.435 12.277 5.139 1.00 . B B . 884 LYS HD3 1 1
12 33802 2 2 63 LYS HE2 H -8.293 10.177 5.172 1.00 . B B . 884 LYS HE2 1 1
12 33803 2 2 63 LYS HE3 H -7.055 10.808 6.271 1.00 . B B . 884 LYS HE3 1 1
12 33804 2 2 63 LYS HG2 H -7.998 13.428 3.683 1.00 . B B . 884 LYS HG2 1 1
12 33805 2 2 63 LYS HG3 H -7.480 11.749 3.492 1.00 . B B . 884 LYS HG3 1 1
12 33806 2 2 63 LYS HZ1 H -8.748 9.586 7.502 1.00 . B B . 884 LYS HZ1 1 1
12 33807 2 2 63 LYS HZ2 H -9.968 10.537 6.838 1.00 . B B . 884 LYS HZ2 1 1
12 33808 2 2 63 LYS HZ3 H -8.837 11.202 7.901 1.00 . B B . 884 LYS HZ3 1 1
12 33809 2 2 63 LYS N N -3.759 12.323 4.292 1.00 . B B . 884 LYS N 1 1
12 33810 2 2 63 LYS NZ N -8.968 10.527 7.121 1.00 . B B . 884 LYS NZ 1 1
12 33811 2 2 63 LYS O O -5.830 9.583 4.281 1.00 . B B . 884 LYS O 1 1
12 33812 2 2 64 GLN C C -4.616 8.390 1.814 1.00 . B B . 885 GLN C 1 1
12 33813 2 2 64 GLN CA C -5.450 9.618 1.552 1.00 . B B . 885 GLN CA 1 1
12 33814 2 2 64 GLN CB C -5.262 10.133 0.163 1.00 . B B . 885 GLN CB 1 1
12 33815 2 2 64 GLN CD C -5.783 12.195 -1.097 1.00 . B B . 885 GLN CD 1 1
12 33816 2 2 64 GLN CG C -6.229 11.251 -0.116 1.00 . B B . 885 GLN CG 1 1
12 33817 2 2 64 GLN H H -4.705 11.504 2.175 1.00 . B B . 885 GLN H 1 1
12 33818 2 2 64 GLN HA H -6.492 9.367 1.687 1.00 . B B . 885 GLN HA 1 1
12 33819 2 2 64 GLN HB2 H -4.242 10.471 0.059 1.00 . B B . 885 GLN HB2 1 1
12 33820 2 2 64 GLN HB3 H -5.445 9.336 -0.543 1.00 . B B . 885 GLN HB3 1 1
12 33821 2 2 64 GLN HE21 H -5.285 13.176 0.410 1.00 . B B . 885 GLN HE21 1 1
12 33822 2 2 64 GLN HE22 H -4.951 13.930 -1.154 1.00 . B B . 885 GLN HE22 1 1
12 33823 2 2 64 GLN HG2 H -7.182 10.953 -0.487 1.00 . B B . 885 GLN HG2 1 1
12 33824 2 2 64 GLN HG3 H -6.350 11.796 0.808 1.00 . B B . 885 GLN HG3 1 1
12 33825 2 2 64 GLN N N -5.140 10.683 2.492 1.00 . B B . 885 GLN N 1 1
12 33826 2 2 64 GLN NE2 N -5.287 13.202 -0.593 1.00 . B B . 885 GLN NE2 1 1
12 33827 2 2 64 GLN O O -5.129 7.281 1.788 1.00 . B B . 885 GLN O 1 1
12 33828 2 2 64 GLN OE1 O -5.965 12.045 -2.301 1.00 . B B . 885 GLN OE1 1 1
12 33829 2 2 65 LEU C C -2.901 6.877 3.757 1.00 . B B . 886 LEU C 1 1
12 33830 2 2 65 LEU CA C -2.481 7.480 2.447 1.00 . B B . 886 LEU CA 1 1
12 33831 2 2 65 LEU CB C -1.009 7.885 2.515 1.00 . B B . 886 LEU CB 1 1
12 33832 2 2 65 LEU CD1 C 1.190 8.246 1.409 1.00 . B B . 886 LEU CD1 1 1
12 33833 2 2 65 LEU CD2 C -0.094 6.180 0.959 1.00 . B B . 886 LEU CD2 1 1
12 33834 2 2 65 LEU CG C -0.196 7.661 1.256 1.00 . B B . 886 LEU CG 1 1
12 33835 2 2 65 LEU H H -2.980 9.502 2.043 1.00 . B B . 886 LEU H 1 1
12 33836 2 2 65 LEU HA H -2.607 6.757 1.658 1.00 . B B . 886 LEU HA 1 1
12 33837 2 2 65 LEU HB2 H -0.963 8.935 2.764 1.00 . B B . 886 LEU HB2 1 1
12 33838 2 2 65 LEU HB3 H -0.549 7.326 3.317 1.00 . B B . 886 LEU HB3 1 1
12 33839 2 2 65 LEU HD11 H 1.663 7.836 2.290 1.00 . B B . 886 LEU HD11 1 1
12 33840 2 2 65 LEU HD12 H 1.116 9.320 1.488 1.00 . B B . 886 LEU HD12 1 1
12 33841 2 2 65 LEU HD13 H 1.781 7.997 0.540 1.00 . B B . 886 LEU HD13 1 1
12 33842 2 2 65 LEU HD21 H 0.395 5.683 1.783 1.00 . B B . 886 LEU HD21 1 1
12 33843 2 2 65 LEU HD22 H 0.492 6.037 0.063 1.00 . B B . 886 LEU HD22 1 1
12 33844 2 2 65 LEU HD23 H -1.078 5.761 0.809 1.00 . B B . 886 LEU HD23 1 1
12 33845 2 2 65 LEU HG H -0.699 8.130 0.428 1.00 . B B . 886 LEU HG 1 1
12 33846 2 2 65 LEU N N -3.342 8.589 2.091 1.00 . B B . 886 LEU N 1 1
12 33847 2 2 65 LEU O O -3.301 5.714 3.815 1.00 . B B . 886 LEU O 1 1
12 33848 2 2 66 TYR C C -4.493 6.564 6.244 1.00 . B B . 887 TYR C 1 1
12 33849 2 2 66 TYR CA C -3.154 7.293 6.142 1.00 . B B . 887 TYR CA 1 1
12 33850 2 2 66 TYR CB C -3.113 8.522 7.075 1.00 . B B . 887 TYR CB 1 1
12 33851 2 2 66 TYR CD1 C -2.788 7.609 9.410 1.00 . B B . 887 TYR CD1 1 1
12 33852 2 2 66 TYR CD2 C -4.880 8.593 8.831 1.00 . B B . 887 TYR CD2 1 1
12 33853 2 2 66 TYR CE1 C -3.263 7.336 10.668 1.00 . B B . 887 TYR CE1 1 1
12 33854 2 2 66 TYR CE2 C -5.361 8.317 10.077 1.00 . B B . 887 TYR CE2 1 1
12 33855 2 2 66 TYR CG C -3.595 8.248 8.468 1.00 . B B . 887 TYR CG 1 1
12 33856 2 2 66 TYR CZ C -4.552 7.688 10.999 1.00 . B B . 887 TYR CZ 1 1
12 33857 2 2 66 TYR H H -2.626 8.639 4.631 1.00 . B B . 887 TYR H 1 1
12 33858 2 2 66 TYR HA H -2.378 6.612 6.457 1.00 . B B . 887 TYR HA 1 1
12 33859 2 2 66 TYR HB2 H -2.090 8.865 7.144 1.00 . B B . 887 TYR HB2 1 1
12 33860 2 2 66 TYR HB3 H -3.718 9.313 6.647 1.00 . B B . 887 TYR HB3 1 1
12 33861 2 2 66 TYR HD1 H -1.772 7.332 9.166 1.00 . B B . 887 TYR HD1 1 1
12 33862 2 2 66 TYR HD2 H -5.506 9.094 8.103 1.00 . B B . 887 TYR HD2 1 1
12 33863 2 2 66 TYR HE1 H -2.627 6.842 11.385 1.00 . B B . 887 TYR HE1 1 1
12 33864 2 2 66 TYR HE2 H -6.374 8.600 10.317 1.00 . B B . 887 TYR HE2 1 1
12 33865 2 2 66 TYR HH H -4.374 7.624 12.911 1.00 . B B . 887 TYR HH 1 1
12 33866 2 2 66 TYR N N -2.857 7.696 4.791 1.00 . B B . 887 TYR N 1 1
12 33867 2 2 66 TYR O O -4.556 5.450 6.784 1.00 . B B . 887 TYR O 1 1
12 33868 2 2 66 TYR OH O -5.039 7.399 12.250 1.00 . B B . 887 TYR OH 1 1
12 33869 2 2 67 ASP C C -6.941 5.266 5.077 1.00 . B B . 888 ASP C 1 1
12 33870 2 2 67 ASP CA C -6.876 6.597 5.775 1.00 . B B . 888 ASP CA 1 1
12 33871 2 2 67 ASP CB C -7.903 7.539 5.175 1.00 . B B . 888 ASP CB 1 1
12 33872 2 2 67 ASP CG C -9.337 7.105 5.405 1.00 . B B . 888 ASP CG 1 1
12 33873 2 2 67 ASP H H -5.413 8.016 5.217 1.00 . B B . 888 ASP H 1 1
12 33874 2 2 67 ASP HA H -7.105 6.457 6.821 1.00 . B B . 888 ASP HA 1 1
12 33875 2 2 67 ASP HB2 H -7.757 8.495 5.653 1.00 . B B . 888 ASP HB2 1 1
12 33876 2 2 67 ASP HB3 H -7.724 7.635 4.114 1.00 . B B . 888 ASP HB3 1 1
12 33877 2 2 67 ASP N N -5.536 7.164 5.695 1.00 . B B . 888 ASP N 1 1
12 33878 2 2 67 ASP O O -7.405 4.304 5.660 1.00 . B B . 888 ASP O 1 1
12 33879 2 2 67 ASP OD1 O -9.882 6.303 4.623 1.00 . B B . 888 ASP OD1 1 1
12 33880 2 2 67 ASP OD2 O -9.949 7.571 6.380 1.00 . B B . 888 ASP OD2 1 1
12 33881 2 2 68 PHE C C -5.746 2.854 3.689 1.00 . B B . 889 PHE C 1 1
12 33882 2 2 68 PHE CA C -6.440 4.014 3.027 1.00 . B B . 889 PHE CA 1 1
12 33883 2 2 68 PHE CB C -5.804 4.263 1.666 1.00 . B B . 889 PHE CB 1 1
12 33884 2 2 68 PHE CD1 C -6.674 2.397 0.241 1.00 . B B . 889 PHE CD1 1 1
12 33885 2 2 68 PHE CD2 C -4.355 2.423 0.774 1.00 . B B . 889 PHE CD2 1 1
12 33886 2 2 68 PHE CE1 C -6.498 1.236 -0.469 1.00 . B B . 889 PHE CE1 1 1
12 33887 2 2 68 PHE CE2 C -4.172 1.264 0.063 1.00 . B B . 889 PHE CE2 1 1
12 33888 2 2 68 PHE CG C -5.609 3.003 0.870 1.00 . B B . 889 PHE CG 1 1
12 33889 2 2 68 PHE CZ C -5.243 0.670 -0.558 1.00 . B B . 889 PHE CZ 1 1
12 33890 2 2 68 PHE H H -5.996 6.018 3.484 1.00 . B B . 889 PHE H 1 1
12 33891 2 2 68 PHE HA H -7.474 3.760 2.864 1.00 . B B . 889 PHE HA 1 1
12 33892 2 2 68 PHE HB2 H -6.432 4.930 1.092 1.00 . B B . 889 PHE HB2 1 1
12 33893 2 2 68 PHE HB3 H -4.837 4.721 1.809 1.00 . B B . 889 PHE HB3 1 1
12 33894 2 2 68 PHE HD1 H -7.652 2.849 0.315 1.00 . B B . 889 PHE HD1 1 1
12 33895 2 2 68 PHE HD2 H -3.524 2.898 1.276 1.00 . B B . 889 PHE HD2 1 1
12 33896 2 2 68 PHE HE1 H -7.340 0.768 -0.957 1.00 . B B . 889 PHE HE1 1 1
12 33897 2 2 68 PHE HE2 H -3.190 0.822 -0.007 1.00 . B B . 889 PHE HE2 1 1
12 33898 2 2 68 PHE HZ H -5.104 -0.242 -1.119 1.00 . B B . 889 PHE HZ 1 1
12 33899 2 2 68 PHE N N -6.420 5.215 3.850 1.00 . B B . 889 PHE N 1 1
12 33900 2 2 68 PHE O O -6.290 1.749 3.758 1.00 . B B . 889 PHE O 1 1
12 33901 2 2 69 ILE C C -4.479 1.505 5.974 1.00 . B B . 890 ILE C 1 1
12 33902 2 2 69 ILE CA C -3.727 2.097 4.799 1.00 . B B . 890 ILE CA 1 1
12 33903 2 2 69 ILE CB C -2.376 2.708 5.274 1.00 . B B . 890 ILE CB 1 1
12 33904 2 2 69 ILE CD1 C -0.380 4.093 4.407 1.00 . B B . 890 ILE CD1 1 1
12 33905 2 2 69 ILE CG1 C -1.598 3.245 4.064 1.00 . B B . 890 ILE CG1 1 1
12 33906 2 2 69 ILE CG2 C -1.545 1.677 6.034 1.00 . B B . 890 ILE CG2 1 1
12 33907 2 2 69 ILE H H -4.198 4.024 4.068 1.00 . B B . 890 ILE H 1 1
12 33908 2 2 69 ILE HA H -3.523 1.321 4.075 1.00 . B B . 890 ILE HA 1 1
12 33909 2 2 69 ILE HB H -2.590 3.531 5.941 1.00 . B B . 890 ILE HB 1 1
12 33910 2 2 69 ILE HD11 H 0.369 3.495 4.905 1.00 . B B . 890 ILE HD11 1 1
12 33911 2 2 69 ILE HD12 H -0.681 4.914 5.039 1.00 . B B . 890 ILE HD12 1 1
12 33912 2 2 69 ILE HD13 H 0.018 4.510 3.492 1.00 . B B . 890 ILE HD13 1 1
12 33913 2 2 69 ILE HG12 H -1.256 2.410 3.471 1.00 . B B . 890 ILE HG12 1 1
12 33914 2 2 69 ILE HG13 H -2.272 3.847 3.469 1.00 . B B . 890 ILE HG13 1 1
12 33915 2 2 69 ILE HG21 H -2.090 1.349 6.905 1.00 . B B . 890 ILE HG21 1 1
12 33916 2 2 69 ILE HG22 H -0.611 2.122 6.341 1.00 . B B . 890 ILE HG22 1 1
12 33917 2 2 69 ILE HG23 H -1.350 0.829 5.393 1.00 . B B . 890 ILE HG23 1 1
12 33918 2 2 69 ILE N N -4.542 3.107 4.161 1.00 . B B . 890 ILE N 1 1
12 33919 2 2 69 ILE O O -4.485 0.291 6.179 1.00 . B B . 890 ILE O 1 1
12 33920 2 2 70 HIS C C -7.391 1.727 7.617 1.00 . B B . 891 HIS C 1 1
12 33921 2 2 70 HIS CA C -5.901 1.991 7.858 1.00 . B B . 891 HIS CA 1 1
12 33922 2 2 70 HIS CB C -5.712 3.072 8.920 1.00 . B B . 891 HIS CB 1 1
12 33923 2 2 70 HIS CD2 C -3.642 2.451 10.322 1.00 . B B . 891 HIS CD2 1 1
12 33924 2 2 70 HIS CE1 C -2.200 3.681 9.310 1.00 . B B . 891 HIS CE1 1 1
12 33925 2 2 70 HIS CG C -4.301 3.148 9.369 1.00 . B B . 891 HIS CG 1 1
12 33926 2 2 70 HIS H H -5.273 3.278 6.299 1.00 . B B . 891 HIS H 1 1
12 33927 2 2 70 HIS HA H -5.378 1.112 8.205 1.00 . B B . 891 HIS HA 1 1
12 33928 2 2 70 HIS HB2 H -5.987 4.029 8.502 1.00 . B B . 891 HIS HB2 1 1
12 33929 2 2 70 HIS HB3 H -6.332 2.858 9.776 1.00 . B B . 891 HIS HB3 1 1
12 33930 2 2 70 HIS HD1 H -3.567 4.558 8.028 1.00 . B B . 891 HIS HD1 1 1
12 33931 2 2 70 HIS HD2 H -4.081 1.741 11.007 1.00 . B B . 891 HIS HD2 1 1
12 33932 2 2 70 HIS HE1 H -1.282 4.125 8.969 1.00 . B B . 891 HIS HE1 1 1
12 33933 2 2 70 HIS N N -5.197 2.361 6.652 1.00 . B B . 891 HIS N 1 1
12 33934 2 2 70 HIS ND1 N -3.371 3.923 8.755 1.00 . B B . 891 HIS ND1 1 1
12 33935 2 2 70 HIS NE2 N -2.296 2.793 10.278 1.00 . B B . 891 HIS NE2 1 1
12 33936 2 2 70 HIS O O -8.204 1.810 8.550 1.00 . B B . 891 HIS O 1 1
12 33937 2 2 71 THR C C -9.349 -0.033 5.181 1.00 . B B . 892 THR C 1 1
12 33938 2 2 71 THR CA C -9.158 1.164 6.123 1.00 . B B . 892 THR CA 1 1
12 33939 2 2 71 THR CB C -9.862 2.441 5.553 1.00 . B B . 892 THR CB 1 1
12 33940 2 2 71 THR CG2 C -9.556 2.643 4.073 1.00 . B B . 892 THR CG2 1 1
12 33941 2 2 71 THR H H -7.119 1.327 5.659 1.00 . B B . 892 THR H 1 1
12 33942 2 2 71 THR HA H -9.617 0.921 7.069 1.00 . B B . 892 THR HA 1 1
12 33943 2 2 71 THR HB H -9.505 3.297 6.106 1.00 . B B . 892 THR HB 1 1
12 33944 2 2 71 THR HG1 H -11.621 3.240 5.730 1.00 . B B . 892 THR HG1 1 1
12 33945 2 2 71 THR HG21 H -8.483 2.653 3.959 1.00 . B B . 892 THR HG21 1 1
12 33946 2 2 71 THR HG22 H -9.975 3.576 3.728 1.00 . B B . 892 THR HG22 1 1
12 33947 2 2 71 THR HG23 H -9.974 1.823 3.507 1.00 . B B . 892 THR HG23 1 1
12 33948 2 2 71 THR N N -7.768 1.406 6.392 1.00 . B B . 892 THR N 1 1
12 33949 2 2 71 THR O O -8.375 -0.660 4.726 1.00 . B B . 892 THR O 1 1
12 33950 2 2 71 THR OG1 O -11.282 2.335 5.712 1.00 . B B . 892 THR OG1 1 1
12 33951 2 2 72 SER C C -11.993 -0.841 3.057 1.00 . B B . 893 SER C 1 1
12 33952 2 2 72 SER CA C -10.977 -1.383 4.042 1.00 . B B . 893 SER CA 1 1
12 33953 2 2 72 SER CB C -11.610 -2.527 4.850 1.00 . B B . 893 SER CB 1 1
12 33954 2 2 72 SER H H -11.303 0.236 5.292 1.00 . B B . 893 SER H 1 1
12 33955 2 2 72 SER HA H -10.108 -1.754 3.519 1.00 . B B . 893 SER HA 1 1
12 33956 2 2 72 SER HB2 H -10.929 -2.841 5.626 1.00 . B B . 893 SER HB2 1 1
12 33957 2 2 72 SER HB3 H -12.523 -2.171 5.303 1.00 . B B . 893 SER HB3 1 1
12 33958 2 2 72 SER HG H -11.074 -4.059 3.807 1.00 . B B . 893 SER HG 1 1
12 33959 2 2 72 SER N N -10.595 -0.329 4.905 1.00 . B B . 893 SER N 1 1
12 33960 2 2 72 SER O O -12.674 0.144 3.337 1.00 . B B . 893 SER O 1 1
12 33961 2 2 72 SER OG O -11.920 -3.634 4.005 1.00 . B B . 893 SER OG 1 1
12 33962 2 2 73 PHE C C -14.475 -1.513 1.404 1.00 . B B . 894 PHE C 1 1
12 33963 2 2 73 PHE CA C -13.086 -1.097 0.927 1.00 . B B . 894 PHE CA 1 1
12 33964 2 2 73 PHE CB C -12.766 -1.767 -0.437 1.00 . B B . 894 PHE CB 1 1
12 33965 2 2 73 PHE CD1 C -11.994 -4.121 0.087 1.00 . B B . 894 PHE CD1 1 1
12 33966 2 2 73 PHE CD2 C -14.083 -3.833 -1.037 1.00 . B B . 894 PHE CD2 1 1
12 33967 2 2 73 PHE CE1 C -12.175 -5.491 0.070 1.00 . B B . 894 PHE CE1 1 1
12 33968 2 2 73 PHE CE2 C -14.269 -5.198 -1.054 1.00 . B B . 894 PHE CE2 1 1
12 33969 2 2 73 PHE CG C -12.945 -3.273 -0.468 1.00 . B B . 894 PHE CG 1 1
12 33970 2 2 73 PHE CZ C -13.314 -6.029 -0.500 1.00 . B B . 894 PHE CZ 1 1
12 33971 2 2 73 PHE H H -11.521 -2.251 1.779 1.00 . B B . 894 PHE H 1 1
12 33972 2 2 73 PHE HA H -13.058 -0.023 0.816 1.00 . B B . 894 PHE HA 1 1
12 33973 2 2 73 PHE HB2 H -13.411 -1.349 -1.196 1.00 . B B . 894 PHE HB2 1 1
12 33974 2 2 73 PHE HB3 H -11.741 -1.548 -0.696 1.00 . B B . 894 PHE HB3 1 1
12 33975 2 2 73 PHE HD1 H -11.104 -3.701 0.532 1.00 . B B . 894 PHE HD1 1 1
12 33976 2 2 73 PHE HD2 H -14.830 -3.183 -1.472 1.00 . B B . 894 PHE HD2 1 1
12 33977 2 2 73 PHE HE1 H -11.428 -6.140 0.504 1.00 . B B . 894 PHE HE1 1 1
12 33978 2 2 73 PHE HE2 H -15.163 -5.610 -1.498 1.00 . B B . 894 PHE HE2 1 1
12 33979 2 2 73 PHE HZ H -13.458 -7.100 -0.512 1.00 . B B . 894 PHE HZ 1 1
12 33980 2 2 73 PHE N N -12.112 -1.486 1.928 1.00 . B B . 894 PHE N 1 1
12 33981 2 2 73 PHE O O -15.470 -0.874 1.126 1.00 . B B . 894 PHE O 1 1
12 33982 2 2 74 ALA C C -16.293 -2.478 3.848 1.00 . B B . 895 ALA C 1 1
12 33983 2 2 74 ALA CA C -15.731 -3.163 2.626 1.00 . B B . 895 ALA CA 1 1
12 33984 2 2 74 ALA CB C -15.502 -4.601 2.920 1.00 . B B . 895 ALA CB 1 1
12 33985 2 2 74 ALA H H -13.656 -2.971 2.472 1.00 . B B . 895 ALA H 1 1
12 33986 2 2 74 ALA HA H -16.447 -3.107 1.820 1.00 . B B . 895 ALA HA 1 1
12 33987 2 2 74 ALA HB1 H -16.454 -5.050 3.162 1.00 . B B . 895 ALA HB1 1 1
12 33988 2 2 74 ALA HB2 H -14.841 -4.640 3.773 1.00 . B B . 895 ALA HB2 1 1
12 33989 2 2 74 ALA HB3 H -15.053 -5.086 2.067 1.00 . B B . 895 ALA HB3 1 1
12 33990 2 2 74 ALA N N -14.504 -2.571 2.179 1.00 . B B . 895 ALA N 1 1
12 33991 2 2 74 ALA O O -17.402 -2.784 4.286 1.00 . B B . 895 ALA O 1 1
12 33992 2 2 75 GLU C C -16.886 0.280 5.197 1.00 . B B . 896 GLU C 1 1
12 33993 2 2 75 GLU CA C -16.052 -0.929 5.594 1.00 . B B . 896 GLU CA 1 1
12 33994 2 2 75 GLU CB C -14.921 -0.616 6.595 1.00 . B B . 896 GLU CB 1 1
12 33995 2 2 75 GLU CD C -14.410 1.846 6.682 1.00 . B B . 896 GLU CD 1 1
12 33996 2 2 75 GLU CG C -13.959 0.481 6.214 1.00 . B B . 896 GLU CG 1 1
12 33997 2 2 75 GLU H H -14.659 -1.392 4.069 1.00 . B B . 896 GLU H 1 1
12 33998 2 2 75 GLU HA H -16.728 -1.639 6.044 1.00 . B B . 896 GLU HA 1 1
12 33999 2 2 75 GLU HB2 H -15.358 -0.351 7.545 1.00 . B B . 896 GLU HB2 1 1
12 34000 2 2 75 GLU HB3 H -14.353 -1.526 6.719 1.00 . B B . 896 GLU HB3 1 1
12 34001 2 2 75 GLU HG2 H -12.987 0.257 6.629 1.00 . B B . 896 GLU HG2 1 1
12 34002 2 2 75 GLU HG3 H -13.896 0.484 5.135 1.00 . B B . 896 GLU HG3 1 1
12 34003 2 2 75 GLU N N -15.551 -1.587 4.424 1.00 . B B . 896 GLU N 1 1
12 34004 2 2 75 GLU O O -17.791 0.696 5.929 1.00 . B B . 896 GLU O 1 1
12 34005 2 2 75 GLU OE1 O -14.267 2.146 7.894 1.00 . B B . 896 GLU OE1 1 1
12 34006 2 2 75 GLU OE2 O -14.912 2.632 5.875 1.00 . B B . 896 GLU OE2 1 1
12 34007 2 2 76 VAL C C -18.679 1.558 2.897 1.00 . B B . 897 VAL C 1 1
12 34008 2 2 76 VAL CA C -17.345 1.960 3.505 1.00 . B B . 897 VAL CA 1 1
12 34009 2 2 76 VAL CB C -16.505 2.810 2.482 1.00 . B B . 897 VAL CB 1 1
12 34010 2 2 76 VAL CG1 C -16.304 2.118 1.141 1.00 . B B . 897 VAL CG1 1 1
12 34011 2 2 76 VAL CG2 C -17.094 4.201 2.302 1.00 . B B . 897 VAL CG2 1 1
12 34012 2 2 76 VAL H H -15.971 0.318 3.434 1.00 . B B . 897 VAL H 1 1
12 34013 2 2 76 VAL HA H -17.559 2.571 4.368 1.00 . B B . 897 VAL HA 1 1
12 34014 2 2 76 VAL HB H -15.519 2.920 2.896 1.00 . B B . 897 VAL HB 1 1
12 34015 2 2 76 VAL HG11 H -17.267 1.915 0.695 1.00 . B B . 897 VAL HG11 1 1
12 34016 2 2 76 VAL HG12 H -15.771 1.191 1.288 1.00 . B B . 897 VAL HG12 1 1
12 34017 2 2 76 VAL HG13 H -15.735 2.759 0.485 1.00 . B B . 897 VAL HG13 1 1
12 34018 2 2 76 VAL HG21 H -16.499 4.753 1.590 1.00 . B B . 897 VAL HG21 1 1
12 34019 2 2 76 VAL HG22 H -17.097 4.720 3.249 1.00 . B B . 897 VAL HG22 1 1
12 34020 2 2 76 VAL HG23 H -18.107 4.116 1.937 1.00 . B B . 897 VAL HG23 1 1
12 34021 2 2 76 VAL N N -16.636 0.780 3.988 1.00 . B B . 897 VAL N 1 1
12 34022 2 2 76 VAL O O -19.668 2.300 2.980 1.00 . B B . 897 VAL O 1 1
12 34023 2 2 77 VAL C C -21.053 -0.317 2.635 1.00 . B B . 898 VAL C 1 1
12 34024 2 2 77 VAL CA C -19.885 -0.150 1.664 1.00 . B B . 898 VAL CA 1 1
12 34025 2 2 77 VAL CB C -19.628 -1.484 0.868 1.00 . B B . 898 VAL CB 1 1
12 34026 2 2 77 VAL CG1 C -18.536 -1.301 -0.156 1.00 . B B . 898 VAL CG1 1 1
12 34027 2 2 77 VAL CG2 C -19.300 -2.662 1.772 1.00 . B B . 898 VAL CG2 1 1
12 34028 2 2 77 VAL H H -17.874 -0.151 2.361 1.00 . B B . 898 VAL H 1 1
12 34029 2 2 77 VAL HA H -20.181 0.610 0.954 1.00 . B B . 898 VAL HA 1 1
12 34030 2 2 77 VAL HB H -20.533 -1.712 0.323 1.00 . B B . 898 VAL HB 1 1
12 34031 2 2 77 VAL HG11 H -18.825 -0.543 -0.869 1.00 . B B . 898 VAL HG11 1 1
12 34032 2 2 77 VAL HG12 H -18.358 -2.235 -0.670 1.00 . B B . 898 VAL HG12 1 1
12 34033 2 2 77 VAL HG13 H -17.628 -0.994 0.343 1.00 . B B . 898 VAL HG13 1 1
12 34034 2 2 77 VAL HG21 H -19.092 -3.535 1.172 1.00 . B B . 898 VAL HG21 1 1
12 34035 2 2 77 VAL HG22 H -20.136 -2.859 2.427 1.00 . B B . 898 VAL HG22 1 1
12 34036 2 2 77 VAL HG23 H -18.431 -2.420 2.367 1.00 . B B . 898 VAL HG23 1 1
12 34037 2 2 77 VAL N N -18.703 0.368 2.325 1.00 . B B . 898 VAL N 1 1
12 34038 2 2 77 VAL O O -20.938 -0.958 3.682 1.00 . B B . 898 VAL O 1 1
12 34039 2 2 78 SER C C -24.090 -1.047 2.530 1.00 . B B . 899 SER C 1 1
12 34040 2 2 78 SER CA C -23.350 0.182 3.066 1.00 . B B . 899 SER CA 1 1
12 34041 2 2 78 SER CB C -24.168 1.462 2.919 1.00 . B B . 899 SER CB 1 1
12 34042 2 2 78 SER H H -22.136 0.922 1.539 1.00 . B B . 899 SER H 1 1
12 34043 2 2 78 SER HA H -23.087 0.026 4.101 1.00 . B B . 899 SER HA 1 1
12 34044 2 2 78 SER HB2 H -24.501 1.564 1.897 1.00 . B B . 899 SER HB2 1 1
12 34045 2 2 78 SER HB3 H -25.019 1.427 3.581 1.00 . B B . 899 SER HB3 1 1
12 34046 2 2 78 SER HG H -22.681 2.262 3.873 1.00 . B B . 899 SER HG 1 1
12 34047 2 2 78 SER N N -22.139 0.318 2.314 1.00 . B B . 899 SER N 1 1
12 34048 2 2 78 SER O O -24.858 -1.703 3.235 1.00 . B B . 899 SER O 1 1
12 34049 2 2 78 SER OG O -23.358 2.591 3.268 1.00 . B B . 899 SER OG 1 1
12 34050 2 2 79 LYS C C -23.141 -3.519 0.525 1.00 . B B . 900 LYS C 1 1
12 34051 2 2 79 LYS CA C -24.303 -2.549 0.635 1.00 . B B . 900 LYS CA 1 1
12 34052 2 2 79 LYS CB C -24.888 -2.249 -0.754 1.00 . B B . 900 LYS CB 1 1
12 34053 2 2 79 LYS CD C -26.664 -1.092 -2.151 1.00 . B B . 900 LYS CD 1 1
12 34054 2 2 79 LYS CE C -27.038 -2.366 -2.905 1.00 . B B . 900 LYS CE 1 1
12 34055 2 2 79 LYS CG C -26.150 -1.384 -0.737 1.00 . B B . 900 LYS CG 1 1
12 34056 2 2 79 LYS H H -23.245 -0.751 0.754 1.00 . B B . 900 LYS H 1 1
12 34057 2 2 79 LYS HA H -25.063 -2.977 1.273 1.00 . B B . 900 LYS HA 1 1
12 34058 2 2 79 LYS HB2 H -24.139 -1.736 -1.336 1.00 . B B . 900 LYS HB2 1 1
12 34059 2 2 79 LYS HB3 H -25.123 -3.187 -1.233 1.00 . B B . 900 LYS HB3 1 1
12 34060 2 2 79 LYS HD2 H -27.538 -0.463 -2.083 1.00 . B B . 900 LYS HD2 1 1
12 34061 2 2 79 LYS HD3 H -25.893 -0.574 -2.703 1.00 . B B . 900 LYS HD3 1 1
12 34062 2 2 79 LYS HE2 H -26.168 -3.000 -2.984 1.00 . B B . 900 LYS HE2 1 1
12 34063 2 2 79 LYS HE3 H -27.809 -2.883 -2.354 1.00 . B B . 900 LYS HE3 1 1
12 34064 2 2 79 LYS HG2 H -26.921 -1.904 -0.189 1.00 . B B . 900 LYS HG2 1 1
12 34065 2 2 79 LYS HG3 H -25.927 -0.450 -0.242 1.00 . B B . 900 LYS HG3 1 1
12 34066 2 2 79 LYS HZ1 H -28.366 -1.461 -4.254 1.00 . B B . 900 LYS HZ1 1 1
12 34067 2 2 79 LYS HZ2 H -27.791 -2.964 -4.752 1.00 . B B . 900 LYS HZ2 1 1
12 34068 2 2 79 LYS HZ3 H -26.807 -1.600 -4.842 1.00 . B B . 900 LYS HZ3 1 1
12 34069 2 2 79 LYS N N -23.816 -1.355 1.273 1.00 . B B . 900 LYS N 1 1
12 34070 2 2 79 LYS NZ N -27.531 -2.082 -4.269 1.00 . B B . 900 LYS NZ 1 1
12 34071 2 2 79 LYS O O -22.302 -3.410 -0.377 1.00 . B B . 900 LYS O 1 1
12 34072 2 2 80 GLY C C -22.164 -6.533 0.626 1.00 . B B . 901 GLY C 1 1
12 34073 2 2 80 GLY CA C -21.950 -5.343 1.518 1.00 . B B . 901 GLY CA 1 1
12 34074 2 2 80 GLY H H -23.767 -4.475 2.137 1.00 . B B . 901 GLY H 1 1
12 34075 2 2 80 GLY HA2 H -21.051 -4.831 1.212 1.00 . B B . 901 GLY HA2 1 1
12 34076 2 2 80 GLY HA3 H -21.829 -5.687 2.534 1.00 . B B . 901 GLY HA3 1 1
12 34077 2 2 80 GLY N N -23.054 -4.419 1.465 1.00 . B B . 901 GLY N 1 1
12 34078 2 2 80 GLY O O -22.486 -7.626 1.101 1.00 . B B . 901 GLY O 1 1
12 34079 2 2 81 LYS C C -20.882 -8.156 -1.900 1.00 . B B . 902 LYS C 1 1
12 34080 2 2 81 LYS CA C -22.182 -7.414 -1.622 1.00 . B B . 902 LYS CA 1 1
12 34081 2 2 81 LYS CB C -22.822 -6.946 -2.957 1.00 . B B . 902 LYS CB 1 1
12 34082 2 2 81 LYS CD C -21.728 -4.666 -3.390 1.00 . B B . 902 LYS CD 1 1
12 34083 2 2 81 LYS CE C -20.999 -3.838 -4.438 1.00 . B B . 902 LYS CE 1 1
12 34084 2 2 81 LYS CG C -21.953 -6.085 -3.894 1.00 . B B . 902 LYS CG 1 1
12 34085 2 2 81 LYS H H -21.785 -5.420 -0.963 1.00 . B B . 902 LYS H 1 1
12 34086 2 2 81 LYS HA H -22.857 -8.111 -1.152 1.00 . B B . 902 LYS HA 1 1
12 34087 2 2 81 LYS HB2 H -23.129 -7.817 -3.515 1.00 . B B . 902 LYS HB2 1 1
12 34088 2 2 81 LYS HB3 H -23.703 -6.373 -2.713 1.00 . B B . 902 LYS HB3 1 1
12 34089 2 2 81 LYS HD2 H -22.684 -4.209 -3.177 1.00 . B B . 902 LYS HD2 1 1
12 34090 2 2 81 LYS HD3 H -21.129 -4.703 -2.493 1.00 . B B . 902 LYS HD3 1 1
12 34091 2 2 81 LYS HE2 H -20.010 -4.254 -4.564 1.00 . B B . 902 LYS HE2 1 1
12 34092 2 2 81 LYS HE3 H -21.534 -3.898 -5.374 1.00 . B B . 902 LYS HE3 1 1
12 34093 2 2 81 LYS HG2 H -20.989 -6.562 -3.992 1.00 . B B . 902 LYS HG2 1 1
12 34094 2 2 81 LYS HG3 H -22.428 -6.048 -4.864 1.00 . B B . 902 LYS HG3 1 1
12 34095 2 2 81 LYS HZ1 H -21.713 -2.024 -3.621 1.00 . B B . 902 LYS HZ1 1 1
12 34096 2 2 81 LYS HZ2 H -20.620 -1.853 -4.880 1.00 . B B . 902 LYS HZ2 1 1
12 34097 2 2 81 LYS HZ3 H -20.026 -2.253 -3.436 1.00 . B B . 902 LYS HZ3 1 1
12 34098 2 2 81 LYS N N -21.997 -6.332 -0.665 1.00 . B B . 902 LYS N 1 1
12 34099 2 2 81 LYS NZ N -20.857 -2.427 -4.047 1.00 . B B . 902 LYS NZ 1 1
12 34100 2 2 81 LYS O O -20.895 -9.226 -2.505 1.00 . B B . 902 LYS O 1 1
12 34101 2 2 82 GLY C C -17.627 -8.293 -0.500 1.00 . B B . 903 GLY C 1 1
12 34102 2 2 82 GLY CA C -18.497 -8.210 -1.724 1.00 . B B . 903 GLY CA 1 1
12 34103 2 2 82 GLY H H -19.819 -6.785 -0.914 1.00 . B B . 903 GLY H 1 1
12 34104 2 2 82 GLY HA2 H -18.658 -9.206 -2.112 1.00 . B B . 903 GLY HA2 1 1
12 34105 2 2 82 GLY HA3 H -17.996 -7.615 -2.472 1.00 . B B . 903 GLY HA3 1 1
12 34106 2 2 82 GLY N N -19.777 -7.604 -1.448 1.00 . B B . 903 GLY N 1 1
12 34107 2 2 82 GLY O O -16.510 -7.784 -0.491 1.00 . B B . 903 GLY O 1 1
12 34108 2 2 83 LYS C C -17.450 -10.547 2.158 1.00 . B B . 904 LYS C 1 1
12 34109 2 2 83 LYS CA C -17.421 -9.086 1.766 1.00 . B B . 904 LYS CA 1 1
12 34110 2 2 83 LYS CB C -18.052 -8.227 2.888 1.00 . B B . 904 LYS CB 1 1
12 34111 2 2 83 LYS CD C -15.931 -7.884 4.247 1.00 . B B . 904 LYS CD 1 1
12 34112 2 2 83 LYS CE C -15.260 -8.003 5.615 1.00 . B B . 904 LYS CE 1 1
12 34113 2 2 83 LYS CG C -17.381 -8.363 4.268 1.00 . B B . 904 LYS CG 1 1
12 34114 2 2 83 LYS H H -19.038 -9.313 0.470 1.00 . B B . 904 LYS H 1 1
12 34115 2 2 83 LYS HA H -16.402 -8.770 1.610 1.00 . B B . 904 LYS HA 1 1
12 34116 2 2 83 LYS HB2 H -18.005 -7.189 2.595 1.00 . B B . 904 LYS HB2 1 1
12 34117 2 2 83 LYS HB3 H -19.090 -8.510 2.987 1.00 . B B . 904 LYS HB3 1 1
12 34118 2 2 83 LYS HD2 H -15.378 -8.476 3.534 1.00 . B B . 904 LYS HD2 1 1
12 34119 2 2 83 LYS HD3 H -15.914 -6.850 3.937 1.00 . B B . 904 LYS HD3 1 1
12 34120 2 2 83 LYS HE2 H -14.299 -7.513 5.569 1.00 . B B . 904 LYS HE2 1 1
12 34121 2 2 83 LYS HE3 H -15.874 -7.499 6.345 1.00 . B B . 904 LYS HE3 1 1
12 34122 2 2 83 LYS HG2 H -17.932 -7.775 4.988 1.00 . B B . 904 LYS HG2 1 1
12 34123 2 2 83 LYS HG3 H -17.401 -9.402 4.560 1.00 . B B . 904 LYS HG3 1 1
12 34124 2 2 83 LYS HZ1 H -14.676 -9.444 7.010 1.00 . B B . 904 LYS HZ1 1 1
12 34125 2 2 83 LYS HZ2 H -14.340 -9.863 5.430 1.00 . B B . 904 LYS HZ2 1 1
12 34126 2 2 83 LYS HZ3 H -15.903 -10.001 5.995 1.00 . B B . 904 LYS HZ3 1 1
12 34127 2 2 83 LYS N N -18.143 -8.916 0.530 1.00 . B B . 904 LYS N 1 1
12 34128 2 2 83 LYS NZ N -15.048 -9.408 6.040 1.00 . B B . 904 LYS NZ 1 1
12 34129 2 2 83 LYS O O -18.442 -11.243 1.930 1.00 . B B . 904 LYS O 1 1
12 34130 2 2 84 LYS C C -15.540 -12.248 4.499 1.00 . B B . 905 LYS C 1 1
12 34131 2 2 84 LYS CA C -16.302 -12.333 3.203 1.00 . B B . 905 LYS CA 1 1
12 34132 2 2 84 LYS CB C -15.623 -13.274 2.194 1.00 . B B . 905 LYS CB 1 1
12 34133 2 2 84 LYS CD C -16.979 -15.351 2.878 1.00 . B B . 905 LYS CD 1 1
12 34134 2 2 84 LYS CE C -17.856 -15.526 1.623 1.00 . B B . 905 LYS CE 1 1
12 34135 2 2 84 LYS CG C -15.586 -14.744 2.610 1.00 . B B . 905 LYS CG 1 1
12 34136 2 2 84 LYS H H -15.556 -10.467 2.742 1.00 . B B . 905 LYS H 1 1
12 34137 2 2 84 LYS HA H -17.311 -12.664 3.397 1.00 . B B . 905 LYS HA 1 1
12 34138 2 2 84 LYS HB2 H -16.133 -13.197 1.246 1.00 . B B . 905 LYS HB2 1 1
12 34139 2 2 84 LYS HB3 H -14.606 -12.938 2.056 1.00 . B B . 905 LYS HB3 1 1
12 34140 2 2 84 LYS HD2 H -16.837 -16.325 3.320 1.00 . B B . 905 LYS HD2 1 1
12 34141 2 2 84 LYS HD3 H -17.502 -14.726 3.587 1.00 . B B . 905 LYS HD3 1 1
12 34142 2 2 84 LYS HE2 H -17.293 -16.076 0.884 1.00 . B B . 905 LYS HE2 1 1
12 34143 2 2 84 LYS HE3 H -18.719 -16.111 1.900 1.00 . B B . 905 LYS HE3 1 1
12 34144 2 2 84 LYS HG2 H -15.115 -15.313 1.822 1.00 . B B . 905 LYS HG2 1 1
12 34145 2 2 84 LYS HG3 H -14.990 -14.824 3.507 1.00 . B B . 905 LYS HG3 1 1
12 34146 2 2 84 LYS HZ1 H -17.557 -13.749 0.511 1.00 . B B . 905 LYS HZ1 1 1
12 34147 2 2 84 LYS HZ2 H -18.781 -13.614 1.686 1.00 . B B . 905 LYS HZ2 1 1
12 34148 2 2 84 LYS HZ3 H -19.032 -14.482 0.286 1.00 . B B . 905 LYS HZ3 1 1
12 34149 2 2 84 LYS N N -16.369 -11.017 2.686 1.00 . B B . 905 LYS N 1 1
12 34150 2 2 84 LYS NZ N -18.317 -14.251 1.006 1.00 . B B . 905 LYS NZ 1 1
12 34151 2 2 84 LYS O O -14.321 -12.382 4.486 1.00 . B B . 905 LYS O 1 1
12 34152 2 2 84 LYS OXT O -16.156 -11.908 5.529 1.00 . B B . 905 LYS OXT 1 1
13 34153 1 1 1 ARG C C -29.351 15.438 7.514 1.00 . A A . 212 ARG C 1 1
13 34154 1 1 1 ARG CA C -28.788 15.909 8.819 1.00 . A A . 212 ARG CA 1 1
13 34155 1 1 1 ARG CB C -28.480 17.414 8.710 1.00 . A A . 212 ARG CB 1 1
13 34156 1 1 1 ARG CD C -27.889 19.563 9.851 1.00 . A A . 212 ARG CD 1 1
13 34157 1 1 1 ARG CG C -28.021 18.059 9.996 1.00 . A A . 212 ARG CG 1 1
13 34158 1 1 1 ARG CZ C -27.673 21.445 11.477 1.00 . A A . 212 ARG CZ 1 1
13 34159 1 1 1 ARG H1 H -27.875 14.133 9.247 1.00 . A A . 212 ARG H1 1 1
13 34160 1 1 1 ARG H2 H -27.114 15.448 10.001 1.00 . A A . 212 ARG H2 1 1
13 34161 1 1 1 ARG H3 H -26.942 15.172 8.347 1.00 . A A . 212 ARG H3 1 1
13 34162 1 1 1 ARG HA H -29.517 15.752 9.598 1.00 . A A . 212 ARG HA 1 1
13 34163 1 1 1 ARG HB2 H -27.705 17.557 7.973 1.00 . A A . 212 ARG HB2 1 1
13 34164 1 1 1 ARG HB3 H -29.371 17.922 8.374 1.00 . A A . 212 ARG HB3 1 1
13 34165 1 1 1 ARG HD2 H -27.156 19.782 9.087 1.00 . A A . 212 ARG HD2 1 1
13 34166 1 1 1 ARG HD3 H -28.846 19.974 9.565 1.00 . A A . 212 ARG HD3 1 1
13 34167 1 1 1 ARG HE H -26.997 19.561 11.723 1.00 . A A . 212 ARG HE 1 1
13 34168 1 1 1 ARG HG2 H -28.732 17.846 10.781 1.00 . A A . 212 ARG HG2 1 1
13 34169 1 1 1 ARG HG3 H -27.056 17.653 10.262 1.00 . A A . 212 ARG HG3 1 1
13 34170 1 1 1 ARG HH11 H -28.636 22.024 9.760 1.00 . A A . 212 ARG HH11 1 1
13 34171 1 1 1 ARG HH12 H -28.484 23.252 10.922 1.00 . A A . 212 ARG HH12 1 1
13 34172 1 1 1 ARG HH21 H -26.778 21.205 13.275 1.00 . A A . 212 ARG HH21 1 1
13 34173 1 1 1 ARG HH22 H -27.387 22.783 13.010 1.00 . A A . 212 ARG HH22 1 1
13 34174 1 1 1 ARG N N -27.605 15.132 9.144 1.00 . A A . 212 ARG N 1 1
13 34175 1 1 1 ARG NE N -27.466 20.176 11.111 1.00 . A A . 212 ARG NE 1 1
13 34176 1 1 1 ARG NH1 N -28.299 22.301 10.666 1.00 . A A . 212 ARG NH1 1 1
13 34177 1 1 1 ARG NH2 N -27.248 21.850 12.663 1.00 . A A . 212 ARG NH2 1 1
13 34178 1 1 1 ARG O O -28.609 14.970 6.651 1.00 . A A . 212 ARG O 1 1
13 34179 1 1 2 ILE C C -31.351 16.475 5.259 1.00 . A A . 213 ILE C 1 1
13 34180 1 1 2 ILE CA C -31.310 15.224 6.134 1.00 . A A . 213 ILE CA 1 1
13 34181 1 1 2 ILE CB C -32.741 14.662 6.371 1.00 . A A . 213 ILE CB 1 1
13 34182 1 1 2 ILE CD1 C -35.035 15.192 7.329 1.00 . A A . 213 ILE CD1 1 1
13 34183 1 1 2 ILE CG1 C -33.609 15.647 7.166 1.00 . A A . 213 ILE CG1 1 1
13 34184 1 1 2 ILE CG2 C -32.664 13.309 7.072 1.00 . A A . 213 ILE CG2 1 1
13 34185 1 1 2 ILE H H -31.183 15.918 8.108 1.00 . A A . 213 ILE H 1 1
13 34186 1 1 2 ILE HA H -30.713 14.476 5.636 1.00 . A A . 213 ILE HA 1 1
13 34187 1 1 2 ILE HB H -33.192 14.491 5.404 1.00 . A A . 213 ILE HB 1 1
13 34188 1 1 2 ILE HD11 H -35.033 14.233 7.826 1.00 . A A . 213 ILE HD11 1 1
13 34189 1 1 2 ILE HD12 H -35.475 15.086 6.349 1.00 . A A . 213 ILE HD12 1 1
13 34190 1 1 2 ILE HD13 H -35.589 15.915 7.911 1.00 . A A . 213 ILE HD13 1 1
13 34191 1 1 2 ILE HG12 H -33.191 15.759 8.154 1.00 . A A . 213 ILE HG12 1 1
13 34192 1 1 2 ILE HG13 H -33.615 16.604 6.665 1.00 . A A . 213 ILE HG13 1 1
13 34193 1 1 2 ILE HG21 H -32.109 12.615 6.456 1.00 . A A . 213 ILE HG21 1 1
13 34194 1 1 2 ILE HG22 H -33.661 12.929 7.234 1.00 . A A . 213 ILE HG22 1 1
13 34195 1 1 2 ILE HG23 H -32.164 13.426 8.021 1.00 . A A . 213 ILE HG23 1 1
13 34196 1 1 2 ILE N N -30.649 15.558 7.366 1.00 . A A . 213 ILE N 1 1
13 34197 1 1 2 ILE O O -30.540 17.394 5.467 1.00 . A A . 213 ILE O 1 1
13 34198 1 1 3 ARG C C -31.109 17.770 2.540 1.00 . A A . 214 ARG C 1 1
13 34199 1 1 3 ARG CA C -32.393 17.626 3.360 1.00 . A A . 214 ARG CA 1 1
13 34200 1 1 3 ARG CB C -32.801 18.937 4.099 1.00 . A A . 214 ARG CB 1 1
13 34201 1 1 3 ARG CD C -34.172 19.922 2.189 1.00 . A A . 214 ARG CD 1 1
13 34202 1 1 3 ARG CG C -33.059 20.161 3.208 1.00 . A A . 214 ARG CG 1 1
13 34203 1 1 3 ARG CZ C -36.623 20.107 2.668 1.00 . A A . 214 ARG CZ 1 1
13 34204 1 1 3 ARG H H -32.871 15.748 4.183 1.00 . A A . 214 ARG H 1 1
13 34205 1 1 3 ARG HA H -33.175 17.344 2.671 1.00 . A A . 214 ARG HA 1 1
13 34206 1 1 3 ARG HB2 H -33.704 18.744 4.657 1.00 . A A . 214 ARG HB2 1 1
13 34207 1 1 3 ARG HB3 H -32.016 19.188 4.798 1.00 . A A . 214 ARG HB3 1 1
13 34208 1 1 3 ARG HD2 H -34.348 20.838 1.645 1.00 . A A . 214 ARG HD2 1 1
13 34209 1 1 3 ARG HD3 H -33.848 19.160 1.494 1.00 . A A . 214 ARG HD3 1 1
13 34210 1 1 3 ARG HE H -35.380 18.650 3.323 1.00 . A A . 214 ARG HE 1 1
13 34211 1 1 3 ARG HG2 H -33.342 20.992 3.836 1.00 . A A . 214 ARG HG2 1 1
13 34212 1 1 3 ARG HG3 H -32.146 20.403 2.685 1.00 . A A . 214 ARG HG3 1 1
13 34213 1 1 3 ARG HH11 H -35.915 21.803 1.731 1.00 . A A . 214 ARG HH11 1 1
13 34214 1 1 3 ARG HH12 H -37.599 21.755 1.976 1.00 . A A . 214 ARG HH12 1 1
13 34215 1 1 3 ARG HH21 H -37.697 18.669 3.642 1.00 . A A . 214 ARG HH21 1 1
13 34216 1 1 3 ARG HH22 H -38.611 19.999 3.084 1.00 . A A . 214 ARG HH22 1 1
13 34217 1 1 3 ARG N N -32.259 16.506 4.285 1.00 . A A . 214 ARG N 1 1
13 34218 1 1 3 ARG NE N -35.437 19.490 2.810 1.00 . A A . 214 ARG NE 1 1
13 34219 1 1 3 ARG NH1 N -36.708 21.302 2.084 1.00 . A A . 214 ARG NH1 1 1
13 34220 1 1 3 ARG NH2 N -37.715 19.551 3.161 1.00 . A A . 214 ARG NH2 1 1
13 34221 1 1 3 ARG O O -30.350 18.736 2.647 1.00 . A A . 214 ARG O 1 1
13 34222 1 1 4 ARG C C -30.113 16.808 -0.496 1.00 . A A . 215 ARG C 1 1
13 34223 1 1 4 ARG CA C -29.680 16.669 0.957 1.00 . A A . 215 ARG CA 1 1
13 34224 1 1 4 ARG CB C -28.938 15.359 1.173 1.00 . A A . 215 ARG CB 1 1
13 34225 1 1 4 ARG CD C -27.675 13.875 2.705 1.00 . A A . 215 ARG CD 1 1
13 34226 1 1 4 ARG CG C -28.399 15.185 2.587 1.00 . A A . 215 ARG CG 1 1
13 34227 1 1 4 ARG CZ C -26.974 12.407 4.599 1.00 . A A . 215 ARG CZ 1 1
13 34228 1 1 4 ARG H H -31.425 15.951 1.878 1.00 . A A . 215 ARG H 1 1
13 34229 1 1 4 ARG HA H -29.021 17.481 1.223 1.00 . A A . 215 ARG HA 1 1
13 34230 1 1 4 ARG HB2 H -29.607 14.539 0.958 1.00 . A A . 215 ARG HB2 1 1
13 34231 1 1 4 ARG HB3 H -28.104 15.316 0.490 1.00 . A A . 215 ARG HB3 1 1
13 34232 1 1 4 ARG HD2 H -28.366 13.087 2.445 1.00 . A A . 215 ARG HD2 1 1
13 34233 1 1 4 ARG HD3 H -26.875 13.906 1.980 1.00 . A A . 215 ARG HD3 1 1
13 34234 1 1 4 ARG HE H -26.782 14.429 4.504 1.00 . A A . 215 ARG HE 1 1
13 34235 1 1 4 ARG HG2 H -27.715 15.991 2.812 1.00 . A A . 215 ARG HG2 1 1
13 34236 1 1 4 ARG HG3 H -29.224 15.200 3.285 1.00 . A A . 215 ARG HG3 1 1
13 34237 1 1 4 ARG HH11 H -28.149 11.394 3.233 1.00 . A A . 215 ARG HH11 1 1
13 34238 1 1 4 ARG HH12 H -27.461 10.426 4.452 1.00 . A A . 215 ARG HH12 1 1
13 34239 1 1 4 ARG HH21 H -25.855 13.026 6.220 1.00 . A A . 215 ARG HH21 1 1
13 34240 1 1 4 ARG HH22 H -26.178 11.357 6.146 1.00 . A A . 215 ARG HH22 1 1
13 34241 1 1 4 ARG N N -30.828 16.728 1.813 1.00 . A A . 215 ARG N 1 1
13 34242 1 1 4 ARG NE N -27.117 13.626 4.040 1.00 . A A . 215 ARG NE 1 1
13 34243 1 1 4 ARG NH1 N -27.570 11.343 4.054 1.00 . A A . 215 ARG NH1 1 1
13 34244 1 1 4 ARG NH2 N -26.290 12.264 5.729 1.00 . A A . 215 ARG NH2 1 1
13 34245 1 1 4 ARG O O -29.304 17.127 -1.361 1.00 . A A . 215 ARG O 1 1
13 34246 1 1 5 ARG C C -31.716 15.507 -3.033 1.00 . A A . 216 ARG C 1 1
13 34247 1 1 5 ARG CA C -32.076 16.641 -2.079 1.00 . A A . 216 ARG CA 1 1
13 34248 1 1 5 ARG CB C -31.838 18.003 -2.765 1.00 . A A . 216 ARG CB 1 1
13 34249 1 1 5 ARG CD C -33.989 19.139 -2.101 1.00 . A A . 216 ARG CD 1 1
13 34250 1 1 5 ARG CG C -32.471 19.208 -2.083 1.00 . A A . 216 ARG CG 1 1
13 34251 1 1 5 ARG CZ C -35.896 20.636 -1.499 1.00 . A A . 216 ARG CZ 1 1
13 34252 1 1 5 ARG H H -31.965 16.234 0.008 1.00 . A A . 216 ARG H 1 1
13 34253 1 1 5 ARG HA H -33.135 16.538 -1.900 1.00 . A A . 216 ARG HA 1 1
13 34254 1 1 5 ARG HB2 H -30.773 18.174 -2.810 1.00 . A A . 216 ARG HB2 1 1
13 34255 1 1 5 ARG HB3 H -32.216 17.945 -3.775 1.00 . A A . 216 ARG HB3 1 1
13 34256 1 1 5 ARG HD2 H -34.320 18.990 -3.118 1.00 . A A . 216 ARG HD2 1 1
13 34257 1 1 5 ARG HD3 H -34.307 18.308 -1.490 1.00 . A A . 216 ARG HD3 1 1
13 34258 1 1 5 ARG HE H -33.944 21.065 -1.295 1.00 . A A . 216 ARG HE 1 1
13 34259 1 1 5 ARG HG2 H -32.138 19.247 -1.056 1.00 . A A . 216 ARG HG2 1 1
13 34260 1 1 5 ARG HG3 H -32.158 20.102 -2.599 1.00 . A A . 216 ARG HG3 1 1
13 34261 1 1 5 ARG HH11 H -36.540 18.782 -2.087 1.00 . A A . 216 ARG HH11 1 1
13 34262 1 1 5 ARG HH12 H -37.784 19.895 -1.748 1.00 . A A . 216 ARG HH12 1 1
13 34263 1 1 5 ARG HH21 H -35.623 22.540 -0.859 1.00 . A A . 216 ARG HH21 1 1
13 34264 1 1 5 ARG HH22 H -37.261 22.083 -1.025 1.00 . A A . 216 ARG HH22 1 1
13 34265 1 1 5 ARG N N -31.413 16.536 -0.745 1.00 . A A . 216 ARG N 1 1
13 34266 1 1 5 ARG NE N -34.588 20.372 -1.575 1.00 . A A . 216 ARG NE 1 1
13 34267 1 1 5 ARG NH1 N -36.799 19.709 -1.797 1.00 . A A . 216 ARG NH1 1 1
13 34268 1 1 5 ARG NH2 N -36.292 21.830 -1.102 1.00 . A A . 216 ARG NH2 1 1
13 34269 1 1 5 ARG O O -32.285 15.410 -4.129 1.00 . A A . 216 ARG O 1 1
13 34270 1 1 6 TYR C C -29.694 12.482 -2.673 1.00 . A A . 217 TYR C 1 1
13 34271 1 1 6 TYR CA C -30.367 13.565 -3.483 1.00 . A A . 217 TYR CA 1 1
13 34272 1 1 6 TYR CB C -29.403 14.106 -4.549 1.00 . A A . 217 TYR CB 1 1
13 34273 1 1 6 TYR CD1 C -29.738 12.513 -6.453 1.00 . A A . 217 TYR CD1 1 1
13 34274 1 1 6 TYR CD2 C -27.582 12.606 -5.461 1.00 . A A . 217 TYR CD2 1 1
13 34275 1 1 6 TYR CE1 C -29.302 11.553 -7.326 1.00 . A A . 217 TYR CE1 1 1
13 34276 1 1 6 TYR CE2 C -27.134 11.637 -6.338 1.00 . A A . 217 TYR CE2 1 1
13 34277 1 1 6 TYR CG C -28.895 13.059 -5.510 1.00 . A A . 217 TYR CG 1 1
13 34278 1 1 6 TYR CZ C -28.004 11.115 -7.268 1.00 . A A . 217 TYR CZ 1 1
13 34279 1 1 6 TYR H H -30.460 14.728 -1.718 1.00 . A A . 217 TYR H 1 1
13 34280 1 1 6 TYR HA H -31.229 13.148 -3.980 1.00 . A A . 217 TYR HA 1 1
13 34281 1 1 6 TYR HB2 H -29.928 14.861 -5.114 1.00 . A A . 217 TYR HB2 1 1
13 34282 1 1 6 TYR HB3 H -28.559 14.562 -4.055 1.00 . A A . 217 TYR HB3 1 1
13 34283 1 1 6 TYR HD1 H -30.757 12.862 -6.493 1.00 . A A . 217 TYR HD1 1 1
13 34284 1 1 6 TYR HD2 H -26.907 13.022 -4.728 1.00 . A A . 217 TYR HD2 1 1
13 34285 1 1 6 TYR HE1 H -29.982 11.144 -8.058 1.00 . A A . 217 TYR HE1 1 1
13 34286 1 1 6 TYR HE2 H -26.112 11.293 -6.290 1.00 . A A . 217 TYR HE2 1 1
13 34287 1 1 6 TYR HH H -27.989 10.349 -8.991 1.00 . A A . 217 TYR HH 1 1
13 34288 1 1 6 TYR N N -30.816 14.644 -2.624 1.00 . A A . 217 TYR N 1 1
13 34289 1 1 6 TYR O O -30.030 11.309 -2.805 1.00 . A A . 217 TYR O 1 1
13 34290 1 1 6 TYR OH O -27.579 10.139 -8.142 1.00 . A A . 217 TYR OH 1 1
13 34291 1 1 7 ASN C C -26.699 11.634 -1.662 1.00 . A A . 218 ASN C 1 1
13 34292 1 1 7 ASN CA C -27.937 12.071 -0.957 1.00 . A A . 218 ASN CA 1 1
13 34293 1 1 7 ASN CB C -28.638 10.867 -0.297 1.00 . A A . 218 ASN CB 1 1
13 34294 1 1 7 ASN CG C -29.710 11.260 0.673 1.00 . A A . 218 ASN CG 1 1
13 34295 1 1 7 ASN H H -28.587 13.878 -1.811 1.00 . A A . 218 ASN H 1 1
13 34296 1 1 7 ASN HA H -27.599 12.742 -0.178 1.00 . A A . 218 ASN HA 1 1
13 34297 1 1 7 ASN HB2 H -29.090 10.258 -1.064 1.00 . A A . 218 ASN HB2 1 1
13 34298 1 1 7 ASN HB3 H -27.895 10.284 0.227 1.00 . A A . 218 ASN HB3 1 1
13 34299 1 1 7 ASN HD21 H -31.057 11.146 -0.751 1.00 . A A . 218 ASN HD21 1 1
13 34300 1 1 7 ASN HD22 H -31.647 11.575 0.816 1.00 . A A . 218 ASN HD22 1 1
13 34301 1 1 7 ASN N N -28.773 12.916 -1.822 1.00 . A A . 218 ASN N 1 1
13 34302 1 1 7 ASN ND2 N -30.920 11.343 0.202 1.00 . A A . 218 ASN ND2 1 1
13 34303 1 1 7 ASN O O -26.723 10.809 -2.572 1.00 . A A . 218 ASN O 1 1
13 34304 1 1 7 ASN OD1 O -29.444 11.476 1.852 1.00 . A A . 218 ASN OD1 1 1
13 34305 1 1 8 MET C C -23.679 10.739 -1.051 1.00 . A A . 219 MET C 1 1
13 34306 1 1 8 MET CA C -24.306 11.913 -1.790 1.00 . A A . 219 MET CA 1 1
13 34307 1 1 8 MET CB C -23.391 13.150 -1.680 1.00 . A A . 219 MET CB 1 1
13 34308 1 1 8 MET CE C -23.611 14.368 2.338 1.00 . A A . 219 MET CE 1 1
13 34309 1 1 8 MET CG C -23.015 13.561 -0.243 1.00 . A A . 219 MET CG 1 1
13 34310 1 1 8 MET H H -25.653 12.878 -0.527 1.00 . A A . 219 MET H 1 1
13 34311 1 1 8 MET HA H -24.427 11.661 -2.833 1.00 . A A . 219 MET HA 1 1
13 34312 1 1 8 MET HB2 H -22.477 12.955 -2.221 1.00 . A A . 219 MET HB2 1 1
13 34313 1 1 8 MET HB3 H -23.894 13.984 -2.148 1.00 . A A . 219 MET HB3 1 1
13 34314 1 1 8 MET HE1 H -22.922 15.188 2.200 1.00 . A A . 219 MET HE1 1 1
13 34315 1 1 8 MET HE2 H -23.070 13.493 2.670 1.00 . A A . 219 MET HE2 1 1
13 34316 1 1 8 MET HE3 H -24.348 14.636 3.080 1.00 . A A . 219 MET HE3 1 1
13 34317 1 1 8 MET HG2 H -22.499 12.738 0.228 1.00 . A A . 219 MET HG2 1 1
13 34318 1 1 8 MET HG3 H -22.349 14.408 -0.301 1.00 . A A . 219 MET HG3 1 1
13 34319 1 1 8 MET N N -25.609 12.202 -1.241 1.00 . A A . 219 MET N 1 1
13 34320 1 1 8 MET O O -22.589 10.313 -1.377 1.00 . A A . 219 MET O 1 1
13 34321 1 1 8 MET SD S -24.439 14.008 0.793 1.00 . A A . 219 MET SD 1 1
13 34322 1 1 9 ALA C C -23.536 7.902 -0.026 1.00 . A A . 220 ALA C 1 1
13 34323 1 1 9 ALA CA C -23.947 9.126 0.790 1.00 . A A . 220 ALA CA 1 1
13 34324 1 1 9 ALA CB C -25.043 8.757 1.782 1.00 . A A . 220 ALA CB 1 1
13 34325 1 1 9 ALA H H -25.296 10.596 0.081 1.00 . A A . 220 ALA H 1 1
13 34326 1 1 9 ALA HA H -23.092 9.476 1.349 1.00 . A A . 220 ALA HA 1 1
13 34327 1 1 9 ALA HB1 H -24.685 7.987 2.450 1.00 . A A . 220 ALA HB1 1 1
13 34328 1 1 9 ALA HB2 H -25.905 8.392 1.244 1.00 . A A . 220 ALA HB2 1 1
13 34329 1 1 9 ALA HB3 H -25.320 9.630 2.354 1.00 . A A . 220 ALA HB3 1 1
13 34330 1 1 9 ALA N N -24.405 10.221 -0.066 1.00 . A A . 220 ALA N 1 1
13 34331 1 1 9 ALA O O -22.361 7.526 -0.053 1.00 . A A . 220 ALA O 1 1
13 34332 1 1 10 ASP C C -23.423 6.444 -2.792 1.00 . A A . 221 ASP C 1 1
13 34333 1 1 10 ASP CA C -24.258 6.128 -1.547 1.00 . A A . 221 ASP CA 1 1
13 34334 1 1 10 ASP CB C -25.585 5.465 -1.941 1.00 . A A . 221 ASP CB 1 1
13 34335 1 1 10 ASP CG C -26.446 6.330 -2.827 1.00 . A A . 221 ASP CG 1 1
13 34336 1 1 10 ASP H H -25.395 7.710 -0.719 1.00 . A A . 221 ASP H 1 1
13 34337 1 1 10 ASP HA H -23.698 5.442 -0.927 1.00 . A A . 221 ASP HA 1 1
13 34338 1 1 10 ASP HB2 H -25.376 4.548 -2.472 1.00 . A A . 221 ASP HB2 1 1
13 34339 1 1 10 ASP HB3 H -26.141 5.228 -1.046 1.00 . A A . 221 ASP HB3 1 1
13 34340 1 1 10 ASP N N -24.488 7.331 -0.738 1.00 . A A . 221 ASP N 1 1
13 34341 1 1 10 ASP O O -22.806 5.556 -3.389 1.00 . A A . 221 ASP O 1 1
13 34342 1 1 10 ASP OD1 O -27.124 7.243 -2.321 1.00 . A A . 221 ASP OD1 1 1
13 34343 1 1 10 ASP OD2 O -26.463 6.120 -4.049 1.00 . A A . 221 ASP OD2 1 1
13 34344 1 1 11 LEU C C -21.141 8.134 -3.945 1.00 . A A . 222 LEU C 1 1
13 34345 1 1 11 LEU CA C -22.631 8.173 -4.309 1.00 . A A . 222 LEU CA 1 1
13 34346 1 1 11 LEU CB C -23.067 9.605 -4.652 1.00 . A A . 222 LEU CB 1 1
13 34347 1 1 11 LEU CD1 C -22.632 9.560 -7.123 1.00 . A A . 222 LEU CD1 1 1
13 34348 1 1 11 LEU CD2 C -22.809 11.733 -5.928 1.00 . A A . 222 LEU CD2 1 1
13 34349 1 1 11 LEU CG C -22.364 10.291 -5.825 1.00 . A A . 222 LEU CG 1 1
13 34350 1 1 11 LEU H H -23.945 8.339 -2.653 1.00 . A A . 222 LEU H 1 1
13 34351 1 1 11 LEU HA H -22.818 7.525 -5.150 1.00 . A A . 222 LEU HA 1 1
13 34352 1 1 11 LEU HB2 H -24.125 9.588 -4.868 1.00 . A A . 222 LEU HB2 1 1
13 34353 1 1 11 LEU HB3 H -22.916 10.210 -3.770 1.00 . A A . 222 LEU HB3 1 1
13 34354 1 1 11 LEU HD11 H -22.157 10.088 -7.936 1.00 . A A . 222 LEU HD11 1 1
13 34355 1 1 11 LEU HD12 H -23.696 9.507 -7.296 1.00 . A A . 222 LEU HD12 1 1
13 34356 1 1 11 LEU HD13 H -22.223 8.561 -7.060 1.00 . A A . 222 LEU HD13 1 1
13 34357 1 1 11 LEU HD21 H -22.323 12.196 -6.773 1.00 . A A . 222 LEU HD21 1 1
13 34358 1 1 11 LEU HD22 H -22.542 12.262 -5.024 1.00 . A A . 222 LEU HD22 1 1
13 34359 1 1 11 LEU HD23 H -23.880 11.771 -6.064 1.00 . A A . 222 LEU HD23 1 1
13 34360 1 1 11 LEU HG H -21.299 10.281 -5.649 1.00 . A A . 222 LEU HG 1 1
13 34361 1 1 11 LEU N N -23.409 7.704 -3.170 1.00 . A A . 222 LEU N 1 1
13 34362 1 1 11 LEU O O -20.297 7.555 -4.670 1.00 . A A . 222 LEU O 1 1
13 34363 1 1 12 LEU C C -19.069 7.342 -1.927 1.00 . A A . 223 LEU C 1 1
13 34364 1 1 12 LEU CA C -19.497 8.744 -2.297 1.00 . A A . 223 LEU CA 1 1
13 34365 1 1 12 LEU CB C -19.390 9.686 -1.097 1.00 . A A . 223 LEU CB 1 1
13 34366 1 1 12 LEU CD1 C -17.052 10.490 -1.562 1.00 . A A . 223 LEU CD1 1 1
13 34367 1 1 12 LEU CD2 C -18.053 10.771 0.705 1.00 . A A . 223 LEU CD2 1 1
13 34368 1 1 12 LEU CG C -17.988 9.889 -0.520 1.00 . A A . 223 LEU CG 1 1
13 34369 1 1 12 LEU H H -21.544 9.143 -2.273 1.00 . A A . 223 LEU H 1 1
13 34370 1 1 12 LEU HA H -18.858 9.104 -3.089 1.00 . A A . 223 LEU HA 1 1
13 34371 1 1 12 LEU HB2 H -19.778 10.650 -1.394 1.00 . A A . 223 LEU HB2 1 1
13 34372 1 1 12 LEU HB3 H -20.022 9.295 -0.313 1.00 . A A . 223 LEU HB3 1 1
13 34373 1 1 12 LEU HD11 H -16.973 9.821 -2.407 1.00 . A A . 223 LEU HD11 1 1
13 34374 1 1 12 LEU HD12 H -16.075 10.633 -1.126 1.00 . A A . 223 LEU HD12 1 1
13 34375 1 1 12 LEU HD13 H -17.443 11.443 -1.891 1.00 . A A . 223 LEU HD13 1 1
13 34376 1 1 12 LEU HD21 H -17.059 10.900 1.108 1.00 . A A . 223 LEU HD21 1 1
13 34377 1 1 12 LEU HD22 H -18.686 10.311 1.450 1.00 . A A . 223 LEU HD22 1 1
13 34378 1 1 12 LEU HD23 H -18.457 11.733 0.429 1.00 . A A . 223 LEU HD23 1 1
13 34379 1 1 12 LEU HG H -17.587 8.930 -0.226 1.00 . A A . 223 LEU HG 1 1
13 34380 1 1 12 LEU N N -20.835 8.710 -2.801 1.00 . A A . 223 LEU N 1 1
13 34381 1 1 12 LEU O O -17.950 6.965 -2.188 1.00 . A A . 223 LEU O 1 1
13 34382 1 1 13 MET C C -19.209 4.408 -2.204 1.00 . A A . 224 MET C 1 1
13 34383 1 1 13 MET CA C -19.767 5.154 -1.011 1.00 . A A . 224 MET CA 1 1
13 34384 1 1 13 MET CB C -21.066 4.473 -0.559 1.00 . A A . 224 MET CB 1 1
13 34385 1 1 13 MET CE C -22.033 0.462 0.062 1.00 . A A . 224 MET CE 1 1
13 34386 1 1 13 MET CG C -20.948 2.960 -0.383 1.00 . A A . 224 MET CG 1 1
13 34387 1 1 13 MET H H -20.878 6.962 -1.145 1.00 . A A . 224 MET H 1 1
13 34388 1 1 13 MET HA H -19.052 5.117 -0.203 1.00 . A A . 224 MET HA 1 1
13 34389 1 1 13 MET HB2 H -21.387 4.904 0.378 1.00 . A A . 224 MET HB2 1 1
13 34390 1 1 13 MET HB3 H -21.819 4.665 -1.309 1.00 . A A . 224 MET HB3 1 1
13 34391 1 1 13 MET HE1 H -21.235 0.288 0.769 1.00 . A A . 224 MET HE1 1 1
13 34392 1 1 13 MET HE2 H -21.696 0.204 -0.931 1.00 . A A . 224 MET HE2 1 1
13 34393 1 1 13 MET HE3 H -22.883 -0.150 0.324 1.00 . A A . 224 MET HE3 1 1
13 34394 1 1 13 MET HG2 H -20.630 2.525 -1.320 1.00 . A A . 224 MET HG2 1 1
13 34395 1 1 13 MET HG3 H -20.206 2.757 0.374 1.00 . A A . 224 MET HG3 1 1
13 34396 1 1 13 MET N N -20.003 6.565 -1.355 1.00 . A A . 224 MET N 1 1
13 34397 1 1 13 MET O O -18.175 3.745 -2.091 1.00 . A A . 224 MET O 1 1
13 34398 1 1 13 MET SD S -22.504 2.187 0.106 1.00 . A A . 224 MET SD 1 1
13 34399 1 1 14 GLU C C -18.037 4.252 -4.923 1.00 . A A . 225 GLU C 1 1
13 34400 1 1 14 GLU CA C -19.494 3.945 -4.597 1.00 . A A . 225 GLU CA 1 1
13 34401 1 1 14 GLU CB C -20.406 4.415 -5.739 1.00 . A A . 225 GLU CB 1 1
13 34402 1 1 14 GLU CD C -20.871 4.437 -8.223 1.00 . A A . 225 GLU CD 1 1
13 34403 1 1 14 GLU CG C -19.996 3.908 -7.117 1.00 . A A . 225 GLU CG 1 1
13 34404 1 1 14 GLU H H -20.694 5.125 -3.339 1.00 . A A . 225 GLU H 1 1
13 34405 1 1 14 GLU HA H -19.605 2.876 -4.486 1.00 . A A . 225 GLU HA 1 1
13 34406 1 1 14 GLU HB2 H -21.413 4.079 -5.541 1.00 . A A . 225 GLU HB2 1 1
13 34407 1 1 14 GLU HB3 H -20.399 5.495 -5.762 1.00 . A A . 225 GLU HB3 1 1
13 34408 1 1 14 GLU HG2 H -18.978 4.212 -7.313 1.00 . A A . 225 GLU HG2 1 1
13 34409 1 1 14 GLU HG3 H -20.050 2.829 -7.117 1.00 . A A . 225 GLU HG3 1 1
13 34410 1 1 14 GLU N N -19.887 4.566 -3.348 1.00 . A A . 225 GLU N 1 1
13 34411 1 1 14 GLU O O -17.252 3.343 -5.137 1.00 . A A . 225 GLU O 1 1
13 34412 1 1 14 GLU OE1 O -21.139 5.653 -8.258 1.00 . A A . 225 GLU OE1 1 1
13 34413 1 1 14 GLU OE2 O -21.267 3.650 -9.114 1.00 . A A . 225 GLU OE2 1 1
13 34414 1 1 15 LYS C C -15.287 5.510 -4.159 1.00 . A A . 226 LYS C 1 1
13 34415 1 1 15 LYS CA C -16.298 5.907 -5.240 1.00 . A A . 226 LYS CA 1 1
13 34416 1 1 15 LYS CB C -16.158 7.389 -5.618 1.00 . A A . 226 LYS CB 1 1
13 34417 1 1 15 LYS CD C -18.108 7.610 -7.258 1.00 . A A . 226 LYS CD 1 1
13 34418 1 1 15 LYS CE C -18.465 7.858 -8.716 1.00 . A A . 226 LYS CE 1 1
13 34419 1 1 15 LYS CG C -16.606 7.730 -7.044 1.00 . A A . 226 LYS CG 1 1
13 34420 1 1 15 LYS H H -18.349 6.205 -4.681 1.00 . A A . 226 LYS H 1 1
13 34421 1 1 15 LYS HA H -16.045 5.317 -6.110 1.00 . A A . 226 LYS HA 1 1
13 34422 1 1 15 LYS HB2 H -16.753 7.976 -4.936 1.00 . A A . 226 LYS HB2 1 1
13 34423 1 1 15 LYS HB3 H -15.122 7.677 -5.513 1.00 . A A . 226 LYS HB3 1 1
13 34424 1 1 15 LYS HD2 H -18.425 6.616 -6.981 1.00 . A A . 226 LYS HD2 1 1
13 34425 1 1 15 LYS HD3 H -18.612 8.340 -6.642 1.00 . A A . 226 LYS HD3 1 1
13 34426 1 1 15 LYS HE2 H -18.028 8.794 -9.029 1.00 . A A . 226 LYS HE2 1 1
13 34427 1 1 15 LYS HE3 H -18.050 7.058 -9.311 1.00 . A A . 226 LYS HE3 1 1
13 34428 1 1 15 LYS HG2 H -16.311 8.745 -7.258 1.00 . A A . 226 LYS HG2 1 1
13 34429 1 1 15 LYS HG3 H -16.096 7.066 -7.727 1.00 . A A . 226 LYS HG3 1 1
13 34430 1 1 15 LYS HZ1 H -20.398 7.033 -8.622 1.00 . A A . 226 LYS HZ1 1 1
13 34431 1 1 15 LYS HZ2 H -20.128 8.045 -9.946 1.00 . A A . 226 LYS HZ2 1 1
13 34432 1 1 15 LYS HZ3 H -20.332 8.725 -8.433 1.00 . A A . 226 LYS HZ3 1 1
13 34433 1 1 15 LYS N N -17.675 5.527 -4.914 1.00 . A A . 226 LYS N 1 1
13 34434 1 1 15 LYS NZ N -19.923 7.912 -8.935 1.00 . A A . 226 LYS NZ 1 1
13 34435 1 1 15 LYS O O -14.123 5.225 -4.471 1.00 . A A . 226 LYS O 1 1
13 34436 1 1 16 LEU C C -14.426 3.651 -1.975 1.00 . A A . 227 LEU C 1 1
13 34437 1 1 16 LEU CA C -14.869 5.076 -1.793 1.00 . A A . 227 LEU CA 1 1
13 34438 1 1 16 LEU CB C -15.564 5.235 -0.427 1.00 . A A . 227 LEU CB 1 1
13 34439 1 1 16 LEU CD1 C -16.609 6.649 1.361 1.00 . A A . 227 LEU CD1 1 1
13 34440 1 1 16 LEU CD2 C -14.602 7.496 0.137 1.00 . A A . 227 LEU CD2 1 1
13 34441 1 1 16 LEU CG C -15.876 6.665 0.030 1.00 . A A . 227 LEU CG 1 1
13 34442 1 1 16 LEU H H -16.653 5.761 -2.715 1.00 . A A . 227 LEU H 1 1
13 34443 1 1 16 LEU HA H -13.990 5.700 -1.811 1.00 . A A . 227 LEU HA 1 1
13 34444 1 1 16 LEU HB2 H -16.493 4.686 -0.470 1.00 . A A . 227 LEU HB2 1 1
13 34445 1 1 16 LEU HB3 H -14.942 4.764 0.320 1.00 . A A . 227 LEU HB3 1 1
13 34446 1 1 16 LEU HD11 H -16.814 7.664 1.669 1.00 . A A . 227 LEU HD11 1 1
13 34447 1 1 16 LEU HD12 H -15.994 6.166 2.107 1.00 . A A . 227 LEU HD12 1 1
13 34448 1 1 16 LEU HD13 H -17.540 6.111 1.257 1.00 . A A . 227 LEU HD13 1 1
13 34449 1 1 16 LEU HD21 H -13.923 7.032 0.837 1.00 . A A . 227 LEU HD21 1 1
13 34450 1 1 16 LEU HD22 H -14.850 8.489 0.480 1.00 . A A . 227 LEU HD22 1 1
13 34451 1 1 16 LEU HD23 H -14.130 7.564 -0.833 1.00 . A A . 227 LEU HD23 1 1
13 34452 1 1 16 LEU HG H -16.524 7.125 -0.701 1.00 . A A . 227 LEU HG 1 1
13 34453 1 1 16 LEU N N -15.727 5.485 -2.903 1.00 . A A . 227 LEU N 1 1
13 34454 1 1 16 LEU O O -13.237 3.394 -2.167 1.00 . A A . 227 LEU O 1 1
13 34455 1 1 17 GLU C C -14.373 0.992 -3.386 1.00 . A A . 228 GLU C 1 1
13 34456 1 1 17 GLU CA C -15.108 1.315 -2.100 1.00 . A A . 228 GLU CA 1 1
13 34457 1 1 17 GLU CB C -16.383 0.469 -2.012 1.00 . A A . 228 GLU CB 1 1
13 34458 1 1 17 GLU CD C -18.559 -0.147 -3.148 1.00 . A A . 228 GLU CD 1 1
13 34459 1 1 17 GLU CG C -17.453 0.856 -3.025 1.00 . A A . 228 GLU CG 1 1
13 34460 1 1 17 GLU H H -16.330 3.037 -1.943 1.00 . A A . 228 GLU H 1 1
13 34461 1 1 17 GLU HA H -14.468 1.054 -1.270 1.00 . A A . 228 GLU HA 1 1
13 34462 1 1 17 GLU HB2 H -16.104 -0.560 -2.180 1.00 . A A . 228 GLU HB2 1 1
13 34463 1 1 17 GLU HB3 H -16.793 0.564 -1.018 1.00 . A A . 228 GLU HB3 1 1
13 34464 1 1 17 GLU HG2 H -17.887 1.800 -2.729 1.00 . A A . 228 GLU HG2 1 1
13 34465 1 1 17 GLU HG3 H -16.979 0.972 -3.988 1.00 . A A . 228 GLU HG3 1 1
13 34466 1 1 17 GLU N N -15.392 2.738 -1.990 1.00 . A A . 228 GLU N 1 1
13 34467 1 1 17 GLU O O -13.449 0.186 -3.384 1.00 . A A . 228 GLU O 1 1
13 34468 1 1 17 GLU OE1 O -19.561 -0.050 -2.431 1.00 . A A . 228 GLU OE1 1 1
13 34469 1 1 17 GLU OE2 O -18.444 -1.053 -4.013 1.00 . A A . 228 GLU OE2 1 1
13 34470 1 1 18 GLN C C -12.737 1.753 -5.844 1.00 . A A . 229 GLN C 1 1
13 34471 1 1 18 GLN CA C -14.224 1.422 -5.778 1.00 . A A . 229 GLN CA 1 1
13 34472 1 1 18 GLN CB C -15.035 2.202 -6.807 1.00 . A A . 229 GLN CB 1 1
13 34473 1 1 18 GLN CD C -15.534 2.725 -9.206 1.00 . A A . 229 GLN CD 1 1
13 34474 1 1 18 GLN CG C -14.576 2.068 -8.232 1.00 . A A . 229 GLN CG 1 1
13 34475 1 1 18 GLN H H -15.473 2.331 -4.356 1.00 . A A . 229 GLN H 1 1
13 34476 1 1 18 GLN HA H -14.338 0.369 -5.985 1.00 . A A . 229 GLN HA 1 1
13 34477 1 1 18 GLN HB2 H -16.062 1.874 -6.760 1.00 . A A . 229 GLN HB2 1 1
13 34478 1 1 18 GLN HB3 H -15.000 3.248 -6.541 1.00 . A A . 229 GLN HB3 1 1
13 34479 1 1 18 GLN HE21 H -14.029 3.189 -10.377 1.00 . A A . 229 GLN HE21 1 1
13 34480 1 1 18 GLN HE22 H -15.584 3.684 -10.931 1.00 . A A . 229 GLN HE22 1 1
13 34481 1 1 18 GLN HG2 H -13.608 2.535 -8.323 1.00 . A A . 229 GLN HG2 1 1
13 34482 1 1 18 GLN HG3 H -14.496 1.019 -8.478 1.00 . A A . 229 GLN HG3 1 1
13 34483 1 1 18 GLN N N -14.769 1.653 -4.460 1.00 . A A . 229 GLN N 1 1
13 34484 1 1 18 GLN NE2 N -15.005 3.248 -10.269 1.00 . A A . 229 GLN NE2 1 1
13 34485 1 1 18 GLN O O -11.936 0.929 -6.304 1.00 . A A . 229 GLN O 1 1
13 34486 1 1 18 GLN OE1 O -16.753 2.769 -8.981 1.00 . A A . 229 GLN OE1 1 1
13 34487 1 1 19 ASP C C -10.162 2.417 -4.413 1.00 . A A . 230 ASP C 1 1
13 34488 1 1 19 ASP CA C -10.935 3.278 -5.394 1.00 . A A . 230 ASP CA 1 1
13 34489 1 1 19 ASP CB C -10.694 4.768 -5.118 1.00 . A A . 230 ASP CB 1 1
13 34490 1 1 19 ASP CG C -9.256 5.183 -5.416 1.00 . A A . 230 ASP CG 1 1
13 34491 1 1 19 ASP H H -13.005 3.534 -4.958 1.00 . A A . 230 ASP H 1 1
13 34492 1 1 19 ASP HA H -10.586 3.034 -6.387 1.00 . A A . 230 ASP HA 1 1
13 34493 1 1 19 ASP HB2 H -11.356 5.357 -5.736 1.00 . A A . 230 ASP HB2 1 1
13 34494 1 1 19 ASP HB3 H -10.902 4.974 -4.078 1.00 . A A . 230 ASP HB3 1 1
13 34495 1 1 19 ASP N N -12.347 2.918 -5.348 1.00 . A A . 230 ASP N 1 1
13 34496 1 1 19 ASP O O -9.092 1.913 -4.737 1.00 . A A . 230 ASP O 1 1
13 34497 1 1 19 ASP OD1 O -8.912 5.348 -6.616 1.00 . A A . 230 ASP OD1 1 1
13 34498 1 1 19 ASP OD2 O -8.446 5.345 -4.486 1.00 . A A . 230 ASP OD2 1 1
13 34499 1 1 20 LEU C C -9.818 -0.014 -2.675 1.00 . A A . 231 LEU C 1 1
13 34500 1 1 20 LEU CA C -10.185 1.348 -2.182 1.00 . A A . 231 LEU CA 1 1
13 34501 1 1 20 LEU CB C -11.133 1.209 -0.985 1.00 . A A . 231 LEU CB 1 1
13 34502 1 1 20 LEU CD1 C -12.209 2.150 1.063 1.00 . A A . 231 LEU CD1 1 1
13 34503 1 1 20 LEU CD2 C -9.931 2.921 0.412 1.00 . A A . 231 LEU CD2 1 1
13 34504 1 1 20 LEU CG C -11.282 2.441 -0.092 1.00 . A A . 231 LEU CG 1 1
13 34505 1 1 20 LEU H H -11.652 2.590 -3.093 1.00 . A A . 231 LEU H 1 1
13 34506 1 1 20 LEU HA H -9.272 1.808 -1.838 1.00 . A A . 231 LEU HA 1 1
13 34507 1 1 20 LEU HB2 H -12.108 1.001 -1.407 1.00 . A A . 231 LEU HB2 1 1
13 34508 1 1 20 LEU HB3 H -10.856 0.347 -0.394 1.00 . A A . 231 LEU HB3 1 1
13 34509 1 1 20 LEU HD11 H -11.801 1.349 1.663 1.00 . A A . 231 LEU HD11 1 1
13 34510 1 1 20 LEU HD12 H -13.172 1.857 0.675 1.00 . A A . 231 LEU HD12 1 1
13 34511 1 1 20 LEU HD13 H -12.321 3.036 1.670 1.00 . A A . 231 LEU HD13 1 1
13 34512 1 1 20 LEU HD21 H -9.316 3.248 -0.412 1.00 . A A . 231 LEU HD21 1 1
13 34513 1 1 20 LEU HD22 H -9.438 2.120 0.945 1.00 . A A . 231 LEU HD22 1 1
13 34514 1 1 20 LEU HD23 H -10.088 3.748 1.089 1.00 . A A . 231 LEU HD23 1 1
13 34515 1 1 20 LEU HG H -11.729 3.234 -0.672 1.00 . A A . 231 LEU HG 1 1
13 34516 1 1 20 LEU N N -10.770 2.183 -3.242 1.00 . A A . 231 LEU N 1 1
13 34517 1 1 20 LEU O O -8.661 -0.428 -2.552 1.00 . A A . 231 LEU O 1 1
13 34518 1 1 21 VAL C C -9.532 -2.076 -4.854 1.00 . A A . 232 VAL C 1 1
13 34519 1 1 21 VAL CA C -10.556 -2.033 -3.723 1.00 . A A . 232 VAL CA 1 1
13 34520 1 1 21 VAL CB C -11.877 -2.770 -4.095 1.00 . A A . 232 VAL CB 1 1
13 34521 1 1 21 VAL CG1 C -12.600 -2.110 -5.263 1.00 . A A . 232 VAL CG1 1 1
13 34522 1 1 21 VAL CG2 C -11.629 -4.238 -4.388 1.00 . A A . 232 VAL CG2 1 1
13 34523 1 1 21 VAL H H -11.658 -0.276 -3.384 1.00 . A A . 232 VAL H 1 1
13 34524 1 1 21 VAL HA H -10.110 -2.552 -2.887 1.00 . A A . 232 VAL HA 1 1
13 34525 1 1 21 VAL HB H -12.474 -2.700 -3.195 1.00 . A A . 232 VAL HB 1 1
13 34526 1 1 21 VAL HG11 H -13.504 -2.657 -5.486 1.00 . A A . 232 VAL HG11 1 1
13 34527 1 1 21 VAL HG12 H -11.956 -2.109 -6.130 1.00 . A A . 232 VAL HG12 1 1
13 34528 1 1 21 VAL HG13 H -12.848 -1.092 -5.001 1.00 . A A . 232 VAL HG13 1 1
13 34529 1 1 21 VAL HG21 H -12.553 -4.715 -4.676 1.00 . A A . 232 VAL HG21 1 1
13 34530 1 1 21 VAL HG22 H -11.221 -4.721 -3.512 1.00 . A A . 232 VAL HG22 1 1
13 34531 1 1 21 VAL HG23 H -10.918 -4.307 -5.200 1.00 . A A . 232 VAL HG23 1 1
13 34532 1 1 21 VAL N N -10.776 -0.695 -3.262 1.00 . A A . 232 VAL N 1 1
13 34533 1 1 21 VAL O O -8.745 -3.013 -4.937 1.00 . A A . 232 VAL O 1 1
13 34534 1 1 22 SER C C -7.120 -0.858 -6.159 1.00 . A A . 233 SER C 1 1
13 34535 1 1 22 SER CA C -8.534 -1.007 -6.744 1.00 . A A . 233 SER CA 1 1
13 34536 1 1 22 SER CB C -8.848 0.129 -7.734 1.00 . A A . 233 SER CB 1 1
13 34537 1 1 22 SER H H -10.132 -0.305 -5.577 1.00 . A A . 233 SER H 1 1
13 34538 1 1 22 SER HA H -8.611 -1.958 -7.252 1.00 . A A . 233 SER HA 1 1
13 34539 1 1 22 SER HB2 H -9.883 0.060 -8.037 1.00 . A A . 233 SER HB2 1 1
13 34540 1 1 22 SER HB3 H -8.683 1.078 -7.245 1.00 . A A . 233 SER HB3 1 1
13 34541 1 1 22 SER HG H -7.083 0.138 -8.689 1.00 . A A . 233 SER HG 1 1
13 34542 1 1 22 SER N N -9.494 -1.044 -5.678 1.00 . A A . 233 SER N 1 1
13 34543 1 1 22 SER O O -6.217 -1.612 -6.521 1.00 . A A . 233 SER O 1 1
13 34544 1 1 22 SER OG O -8.025 0.061 -8.903 1.00 . A A . 233 SER OG 1 1
13 34545 1 1 23 ARG C C -5.103 -0.884 -3.925 1.00 . A A . 234 ARG C 1 1
13 34546 1 1 23 ARG CA C -5.656 0.345 -4.593 1.00 . A A . 234 ARG CA 1 1
13 34547 1 1 23 ARG CB C -5.752 1.437 -3.527 1.00 . A A . 234 ARG CB 1 1
13 34548 1 1 23 ARG CD C -5.455 3.330 -5.089 1.00 . A A . 234 ARG CD 1 1
13 34549 1 1 23 ARG CG C -6.289 2.752 -3.995 1.00 . A A . 234 ARG CG 1 1
13 34550 1 1 23 ARG CZ C -5.371 5.473 -6.301 1.00 . A A . 234 ARG CZ 1 1
13 34551 1 1 23 ARG H H -7.752 0.578 -4.906 1.00 . A A . 234 ARG H 1 1
13 34552 1 1 23 ARG HA H -4.972 0.671 -5.361 1.00 . A A . 234 ARG HA 1 1
13 34553 1 1 23 ARG HB2 H -6.396 1.084 -2.737 1.00 . A A . 234 ARG HB2 1 1
13 34554 1 1 23 ARG HB3 H -4.764 1.597 -3.118 1.00 . A A . 234 ARG HB3 1 1
13 34555 1 1 23 ARG HD2 H -4.444 3.458 -4.729 1.00 . A A . 234 ARG HD2 1 1
13 34556 1 1 23 ARG HD3 H -5.461 2.635 -5.917 1.00 . A A . 234 ARG HD3 1 1
13 34557 1 1 23 ARG HE H -6.931 4.776 -5.236 1.00 . A A . 234 ARG HE 1 1
13 34558 1 1 23 ARG HG2 H -7.293 2.608 -4.365 1.00 . A A . 234 ARG HG2 1 1
13 34559 1 1 23 ARG HG3 H -6.309 3.440 -3.163 1.00 . A A . 234 ARG HG3 1 1
13 34560 1 1 23 ARG HH11 H -3.531 4.553 -6.222 1.00 . A A . 234 ARG HH11 1 1
13 34561 1 1 23 ARG HH12 H -3.578 5.980 -7.157 1.00 . A A . 234 ARG HH12 1 1
13 34562 1 1 23 ARG HH21 H -6.997 6.653 -6.513 1.00 . A A . 234 ARG HH21 1 1
13 34563 1 1 23 ARG HH22 H -5.593 7.200 -7.351 1.00 . A A . 234 ARG HH22 1 1
13 34564 1 1 23 ARG N N -6.964 0.069 -5.202 1.00 . A A . 234 ARG N 1 1
13 34565 1 1 23 ARG NE N -5.997 4.602 -5.528 1.00 . A A . 234 ARG NE 1 1
13 34566 1 1 23 ARG NH1 N -4.072 5.320 -6.582 1.00 . A A . 234 ARG NH1 1 1
13 34567 1 1 23 ARG NH2 N -6.031 6.520 -6.752 1.00 . A A . 234 ARG NH2 1 1
13 34568 1 1 23 ARG O O -4.015 -1.323 -4.248 1.00 . A A . 234 ARG O 1 1
13 34569 1 1 24 VAL C C -5.073 -3.785 -3.146 1.00 . A A . 235 VAL C 1 1
13 34570 1 1 24 VAL CA C -5.457 -2.616 -2.262 1.00 . A A . 235 VAL CA 1 1
13 34571 1 1 24 VAL CB C -6.497 -3.021 -1.178 1.00 . A A . 235 VAL CB 1 1
13 34572 1 1 24 VAL CG1 C -7.835 -3.364 -1.754 1.00 . A A . 235 VAL CG1 1 1
13 34573 1 1 24 VAL CG2 C -5.974 -4.083 -0.221 1.00 . A A . 235 VAL CG2 1 1
13 34574 1 1 24 VAL H H -6.809 -1.126 -2.924 1.00 . A A . 235 VAL H 1 1
13 34575 1 1 24 VAL HA H -4.550 -2.308 -1.762 1.00 . A A . 235 VAL HA 1 1
13 34576 1 1 24 VAL HB H -6.712 -2.138 -0.614 1.00 . A A . 235 VAL HB 1 1
13 34577 1 1 24 VAL HG11 H -8.249 -2.456 -2.172 1.00 . A A . 235 VAL HG11 1 1
13 34578 1 1 24 VAL HG12 H -8.490 -3.767 -0.995 1.00 . A A . 235 VAL HG12 1 1
13 34579 1 1 24 VAL HG13 H -7.680 -4.070 -2.554 1.00 . A A . 235 VAL HG13 1 1
13 34580 1 1 24 VAL HG21 H -6.743 -4.329 0.497 1.00 . A A . 235 VAL HG21 1 1
13 34581 1 1 24 VAL HG22 H -5.108 -3.697 0.298 1.00 . A A . 235 VAL HG22 1 1
13 34582 1 1 24 VAL HG23 H -5.697 -4.966 -0.777 1.00 . A A . 235 VAL HG23 1 1
13 34583 1 1 24 VAL N N -5.898 -1.476 -3.045 1.00 . A A . 235 VAL N 1 1
13 34584 1 1 24 VAL O O -4.009 -4.361 -2.979 1.00 . A A . 235 VAL O 1 1
13 34585 1 1 25 THR C C -4.301 -4.881 -5.786 1.00 . A A . 236 THR C 1 1
13 34586 1 1 25 THR CA C -5.630 -5.146 -5.050 1.00 . A A . 236 THR CA 1 1
13 34587 1 1 25 THR CB C -6.775 -5.324 -6.077 1.00 . A A . 236 THR CB 1 1
13 34588 1 1 25 THR CG2 C -6.551 -6.559 -6.930 1.00 . A A . 236 THR CG2 1 1
13 34589 1 1 25 THR H H -6.720 -3.531 -4.173 1.00 . A A . 236 THR H 1 1
13 34590 1 1 25 THR HA H -5.528 -6.054 -4.474 1.00 . A A . 236 THR HA 1 1
13 34591 1 1 25 THR HB H -6.797 -4.449 -6.710 1.00 . A A . 236 THR HB 1 1
13 34592 1 1 25 THR HG1 H -8.342 -4.592 -5.164 1.00 . A A . 236 THR HG1 1 1
13 34593 1 1 25 THR HG21 H -7.350 -6.647 -7.651 1.00 . A A . 236 THR HG21 1 1
13 34594 1 1 25 THR HG22 H -6.550 -7.430 -6.290 1.00 . A A . 236 THR HG22 1 1
13 34595 1 1 25 THR HG23 H -5.603 -6.484 -7.440 1.00 . A A . 236 THR HG23 1 1
13 34596 1 1 25 THR N N -5.904 -4.072 -4.120 1.00 . A A . 236 THR N 1 1
13 34597 1 1 25 THR O O -3.407 -5.732 -5.777 1.00 . A A . 236 THR O 1 1
13 34598 1 1 25 THR OG1 O -8.027 -5.480 -5.384 1.00 . A A . 236 THR OG1 1 1
13 34599 1 1 26 GLU C C -1.706 -3.356 -6.241 1.00 . A A . 237 GLU C 1 1
13 34600 1 1 26 GLU CA C -2.953 -3.322 -7.098 1.00 . A A . 237 GLU CA 1 1
13 34601 1 1 26 GLU CB C -3.082 -1.969 -7.776 1.00 . A A . 237 GLU CB 1 1
13 34602 1 1 26 GLU CD C -4.142 -0.621 -9.587 1.00 . A A . 237 GLU CD 1 1
13 34603 1 1 26 GLU CG C -4.132 -1.926 -8.856 1.00 . A A . 237 GLU CG 1 1
13 34604 1 1 26 GLU H H -4.859 -2.999 -6.251 1.00 . A A . 237 GLU H 1 1
13 34605 1 1 26 GLU HA H -2.847 -4.074 -7.865 1.00 . A A . 237 GLU HA 1 1
13 34606 1 1 26 GLU HB2 H -3.326 -1.225 -7.032 1.00 . A A . 237 GLU HB2 1 1
13 34607 1 1 26 GLU HB3 H -2.129 -1.720 -8.221 1.00 . A A . 237 GLU HB3 1 1
13 34608 1 1 26 GLU HG2 H -3.955 -2.722 -9.563 1.00 . A A . 237 GLU HG2 1 1
13 34609 1 1 26 GLU HG3 H -5.094 -2.059 -8.386 1.00 . A A . 237 GLU HG3 1 1
13 34610 1 1 26 GLU N N -4.151 -3.676 -6.347 1.00 . A A . 237 GLU N 1 1
13 34611 1 1 26 GLU O O -0.688 -3.916 -6.660 1.00 . A A . 237 GLU O 1 1
13 34612 1 1 26 GLU OE1 O -3.161 -0.334 -10.335 1.00 . A A . 237 GLU OE1 1 1
13 34613 1 1 26 GLU OE2 O -5.119 0.149 -9.443 1.00 . A A . 237 GLU OE2 1 1
13 34614 1 1 27 CYS C C -0.083 -4.122 -3.864 1.00 . A A . 238 CYS C 1 1
13 34615 1 1 27 CYS CA C -0.675 -2.749 -4.127 1.00 . A A . 238 CYS CA 1 1
13 34616 1 1 27 CYS CB C -1.046 -2.053 -2.815 1.00 . A A . 238 CYS CB 1 1
13 34617 1 1 27 CYS H H -2.644 -2.406 -4.735 1.00 . A A . 238 CYS H 1 1
13 34618 1 1 27 CYS HA H 0.087 -2.158 -4.615 1.00 . A A . 238 CYS HA 1 1
13 34619 1 1 27 CYS HB2 H -1.925 -2.528 -2.406 1.00 . A A . 238 CYS HB2 1 1
13 34620 1 1 27 CYS HB3 H -0.228 -2.180 -2.120 1.00 . A A . 238 CYS HB3 1 1
13 34621 1 1 27 CYS HG H -0.275 0.363 -2.636 1.00 . A A . 238 CYS HG 1 1
13 34622 1 1 27 CYS N N -1.796 -2.803 -5.038 1.00 . A A . 238 CYS N 1 1
13 34623 1 1 27 CYS O O 1.112 -4.285 -3.950 1.00 . A A . 238 CYS O 1 1
13 34624 1 1 27 CYS SG S -1.385 -0.282 -2.972 1.00 . A A . 238 CYS SG 1 1
13 34625 1 1 28 LEU C C 0.134 -7.084 -4.643 1.00 . A A . 239 LEU C 1 1
13 34626 1 1 28 LEU CA C -0.377 -6.465 -3.331 1.00 . A A . 239 LEU CA 1 1
13 34627 1 1 28 LEU CB C -1.446 -7.395 -2.704 1.00 . A A . 239 LEU CB 1 1
13 34628 1 1 28 LEU CD1 C -3.547 -7.781 -1.413 1.00 . A A . 239 LEU CD1 1 1
13 34629 1 1 28 LEU CD2 C -2.142 -5.853 -0.798 1.00 . A A . 239 LEU CD2 1 1
13 34630 1 1 28 LEU CG C -2.610 -6.739 -1.935 1.00 . A A . 239 LEU CG 1 1
13 34631 1 1 28 LEU H H -1.884 -4.965 -3.623 1.00 . A A . 239 LEU H 1 1
13 34632 1 1 28 LEU HA H 0.455 -6.343 -2.658 1.00 . A A . 239 LEU HA 1 1
13 34633 1 1 28 LEU HB2 H -1.868 -8.013 -3.482 1.00 . A A . 239 LEU HB2 1 1
13 34634 1 1 28 LEU HB3 H -0.938 -8.043 -2.000 1.00 . A A . 239 LEU HB3 1 1
13 34635 1 1 28 LEU HD11 H -3.010 -8.453 -0.760 1.00 . A A . 239 LEU HD11 1 1
13 34636 1 1 28 LEU HD12 H -3.976 -8.337 -2.233 1.00 . A A . 239 LEU HD12 1 1
13 34637 1 1 28 LEU HD13 H -4.334 -7.301 -0.851 1.00 . A A . 239 LEU HD13 1 1
13 34638 1 1 28 LEU HD21 H -1.565 -6.452 -0.113 1.00 . A A . 239 LEU HD21 1 1
13 34639 1 1 28 LEU HD22 H -3.015 -5.466 -0.293 1.00 . A A . 239 LEU HD22 1 1
13 34640 1 1 28 LEU HD23 H -1.548 -5.039 -1.186 1.00 . A A . 239 LEU HD23 1 1
13 34641 1 1 28 LEU HG H -3.176 -6.138 -2.630 1.00 . A A . 239 LEU HG 1 1
13 34642 1 1 28 LEU N N -0.914 -5.125 -3.622 1.00 . A A . 239 LEU N 1 1
13 34643 1 1 28 LEU O O 1.122 -7.802 -4.678 1.00 . A A . 239 LEU O 1 1
13 34644 1 1 29 THR C C 1.065 -6.676 -7.657 1.00 . A A . 240 THR C 1 1
13 34645 1 1 29 THR CA C -0.281 -7.178 -7.079 1.00 . A A . 240 THR CA 1 1
13 34646 1 1 29 THR CB C -1.473 -6.731 -7.976 1.00 . A A . 240 THR CB 1 1
13 34647 1 1 29 THR CG2 C -1.209 -6.826 -9.467 1.00 . A A . 240 THR CG2 1 1
13 34648 1 1 29 THR H H -1.224 -6.030 -5.567 1.00 . A A . 240 THR H 1 1
13 34649 1 1 29 THR HA H -0.269 -8.256 -7.042 1.00 . A A . 240 THR HA 1 1
13 34650 1 1 29 THR HB H -1.650 -5.699 -7.712 1.00 . A A . 240 THR HB 1 1
13 34651 1 1 29 THR HG1 H -3.074 -6.917 -6.927 1.00 . A A . 240 THR HG1 1 1
13 34652 1 1 29 THR HG21 H -0.935 -7.836 -9.729 1.00 . A A . 240 THR HG21 1 1
13 34653 1 1 29 THR HG22 H -0.380 -6.159 -9.669 1.00 . A A . 240 THR HG22 1 1
13 34654 1 1 29 THR HG23 H -2.081 -6.507 -10.018 1.00 . A A . 240 THR HG23 1 1
13 34655 1 1 29 THR N N -0.526 -6.702 -5.712 1.00 . A A . 240 THR N 1 1
13 34656 1 1 29 THR O O 1.580 -7.213 -8.650 1.00 . A A . 240 THR O 1 1
13 34657 1 1 29 THR OG1 O -2.659 -7.443 -7.627 1.00 . A A . 240 THR OG1 1 1
13 34658 1 1 30 THR C C 4.052 -6.109 -7.437 1.00 . A A . 241 THR C 1 1
13 34659 1 1 30 THR CA C 2.895 -5.116 -7.481 1.00 . A A . 241 THR CA 1 1
13 34660 1 1 30 THR CB C 3.247 -3.906 -6.645 1.00 . A A . 241 THR CB 1 1
13 34661 1 1 30 THR CG2 C 2.175 -2.860 -6.801 1.00 . A A . 241 THR CG2 1 1
13 34662 1 1 30 THR H H 1.211 -5.327 -6.216 1.00 . A A . 241 THR H 1 1
13 34663 1 1 30 THR HA H 2.728 -4.787 -8.496 1.00 . A A . 241 THR HA 1 1
13 34664 1 1 30 THR HB H 4.187 -3.514 -6.997 1.00 . A A . 241 THR HB 1 1
13 34665 1 1 30 THR HG1 H 2.549 -4.134 -4.785 1.00 . A A . 241 THR HG1 1 1
13 34666 1 1 30 THR HG21 H 2.384 -2.000 -6.184 1.00 . A A . 241 THR HG21 1 1
13 34667 1 1 30 THR HG22 H 1.226 -3.296 -6.519 1.00 . A A . 241 THR HG22 1 1
13 34668 1 1 30 THR HG23 H 2.111 -2.579 -7.843 1.00 . A A . 241 THR HG23 1 1
13 34669 1 1 30 THR N N 1.653 -5.705 -7.008 1.00 . A A . 241 THR N 1 1
13 34670 1 1 30 THR O O 5.067 -5.941 -8.141 1.00 . A A . 241 THR O 1 1
13 34671 1 1 30 THR OG1 O 3.370 -4.292 -5.270 1.00 . A A . 241 THR OG1 1 1
13 34672 1 1 31 VAL C C 4.628 -9.059 -7.783 1.00 . A A . 242 VAL C 1 1
13 34673 1 1 31 VAL CA C 4.837 -8.190 -6.562 1.00 . A A . 242 VAL CA 1 1
13 34674 1 1 31 VAL CB C 4.626 -9.046 -5.297 1.00 . A A . 242 VAL CB 1 1
13 34675 1 1 31 VAL CG1 C 5.695 -10.115 -5.178 1.00 . A A . 242 VAL CG1 1 1
13 34676 1 1 31 VAL CG2 C 4.602 -8.182 -4.064 1.00 . A A . 242 VAL CG2 1 1
13 34677 1 1 31 VAL H H 3.090 -7.165 -6.071 1.00 . A A . 242 VAL H 1 1
13 34678 1 1 31 VAL HA H 5.837 -7.781 -6.562 1.00 . A A . 242 VAL HA 1 1
13 34679 1 1 31 VAL HB H 3.667 -9.536 -5.383 1.00 . A A . 242 VAL HB 1 1
13 34680 1 1 31 VAL HG11 H 6.668 -9.649 -5.127 1.00 . A A . 242 VAL HG11 1 1
13 34681 1 1 31 VAL HG12 H 5.649 -10.768 -6.036 1.00 . A A . 242 VAL HG12 1 1
13 34682 1 1 31 VAL HG13 H 5.524 -10.686 -4.277 1.00 . A A . 242 VAL HG13 1 1
13 34683 1 1 31 VAL HG21 H 3.777 -7.487 -4.121 1.00 . A A . 242 VAL HG21 1 1
13 34684 1 1 31 VAL HG22 H 5.532 -7.638 -4.000 1.00 . A A . 242 VAL HG22 1 1
13 34685 1 1 31 VAL HG23 H 4.493 -8.812 -3.195 1.00 . A A . 242 VAL HG23 1 1
13 34686 1 1 31 VAL N N 3.895 -7.132 -6.630 1.00 . A A . 242 VAL N 1 1
13 34687 1 1 31 VAL O O 3.521 -9.514 -8.032 1.00 . A A . 242 VAL O 1 1
13 34688 1 1 32 LYS C C 5.052 -11.490 -9.567 1.00 . A A . 243 LYS C 1 1
13 34689 1 1 32 LYS CA C 5.647 -10.079 -9.768 1.00 . A A . 243 LYS CA 1 1
13 34690 1 1 32 LYS CB C 7.046 -10.166 -10.391 1.00 . A A . 243 LYS CB 1 1
13 34691 1 1 32 LYS CD C 9.475 -10.854 -10.154 1.00 . A A . 243 LYS CD 1 1
13 34692 1 1 32 LYS CE C 10.022 -9.560 -10.737 1.00 . A A . 243 LYS CE 1 1
13 34693 1 1 32 LYS CG C 8.139 -10.659 -9.437 1.00 . A A . 243 LYS CG 1 1
13 34694 1 1 32 LYS H H 6.530 -8.846 -8.286 1.00 . A A . 243 LYS H 1 1
13 34695 1 1 32 LYS HA H 5.009 -9.549 -10.458 1.00 . A A . 243 LYS HA 1 1
13 34696 1 1 32 LYS HB2 H 7.006 -10.836 -11.236 1.00 . A A . 243 LYS HB2 1 1
13 34697 1 1 32 LYS HB3 H 7.318 -9.182 -10.742 1.00 . A A . 243 LYS HB3 1 1
13 34698 1 1 32 LYS HD2 H 10.196 -11.239 -9.448 1.00 . A A . 243 LYS HD2 1 1
13 34699 1 1 32 LYS HD3 H 9.346 -11.572 -10.950 1.00 . A A . 243 LYS HD3 1 1
13 34700 1 1 32 LYS HE2 H 9.262 -9.089 -11.341 1.00 . A A . 243 LYS HE2 1 1
13 34701 1 1 32 LYS HE3 H 10.295 -8.900 -9.927 1.00 . A A . 243 LYS HE3 1 1
13 34702 1 1 32 LYS HG2 H 8.274 -9.931 -8.651 1.00 . A A . 243 LYS HG2 1 1
13 34703 1 1 32 LYS HG3 H 7.827 -11.598 -9.008 1.00 . A A . 243 LYS HG3 1 1
13 34704 1 1 32 LYS HZ1 H 11.956 -10.286 -11.035 1.00 . A A . 243 LYS HZ1 1 1
13 34705 1 1 32 LYS HZ2 H 11.594 -8.917 -11.960 1.00 . A A . 243 LYS HZ2 1 1
13 34706 1 1 32 LYS HZ3 H 10.957 -10.412 -12.382 1.00 . A A . 243 LYS HZ3 1 1
13 34707 1 1 32 LYS N N 5.685 -9.276 -8.537 1.00 . A A . 243 LYS N 1 1
13 34708 1 1 32 LYS NZ N 11.212 -9.806 -11.577 1.00 . A A . 243 LYS NZ 1 1
13 34709 1 1 32 LYS O O 4.513 -12.086 -10.497 1.00 . A A . 243 LYS O 1 1
13 34710 1 1 33 SER C C 3.079 -13.241 -7.775 1.00 . A A . 244 SER C 1 1
13 34711 1 1 33 SER CA C 4.602 -13.313 -8.071 1.00 . A A . 244 SER CA 1 1
13 34712 1 1 33 SER CB C 5.352 -13.867 -6.873 1.00 . A A . 244 SER CB 1 1
13 34713 1 1 33 SER H H 5.596 -11.514 -7.659 1.00 . A A . 244 SER H 1 1
13 34714 1 1 33 SER HA H 4.774 -13.960 -8.917 1.00 . A A . 244 SER HA 1 1
13 34715 1 1 33 SER HB2 H 5.034 -13.352 -5.978 1.00 . A A . 244 SER HB2 1 1
13 34716 1 1 33 SER HB3 H 5.154 -14.924 -6.776 1.00 . A A . 244 SER HB3 1 1
13 34717 1 1 33 SER HG H 7.015 -13.952 -7.936 1.00 . A A . 244 SER HG 1 1
13 34718 1 1 33 SER N N 5.137 -12.006 -8.369 1.00 . A A . 244 SER N 1 1
13 34719 1 1 33 SER O O 2.376 -14.242 -7.847 1.00 . A A . 244 SER O 1 1
13 34720 1 1 33 SER OG O 6.756 -13.676 -7.047 1.00 . A A . 244 SER OG 1 1
13 34721 1 1 34 VAL C C 0.341 -11.521 -8.360 1.00 . A A . 245 VAL C 1 1
13 34722 1 1 34 VAL CA C 1.181 -11.883 -7.120 1.00 . A A . 245 VAL CA 1 1
13 34723 1 1 34 VAL CB C 1.007 -10.827 -5.988 1.00 . A A . 245 VAL CB 1 1
13 34724 1 1 34 VAL CG1 C -0.462 -10.622 -5.629 1.00 . A A . 245 VAL CG1 1 1
13 34725 1 1 34 VAL CG2 C 1.783 -11.261 -4.751 1.00 . A A . 245 VAL CG2 1 1
13 34726 1 1 34 VAL H H 3.149 -11.256 -7.522 1.00 . A A . 245 VAL H 1 1
13 34727 1 1 34 VAL HA H 0.833 -12.840 -6.758 1.00 . A A . 245 VAL HA 1 1
13 34728 1 1 34 VAL HB H 1.415 -9.885 -6.326 1.00 . A A . 245 VAL HB 1 1
13 34729 1 1 34 VAL HG11 H -1.005 -10.300 -6.506 1.00 . A A . 245 VAL HG11 1 1
13 34730 1 1 34 VAL HG12 H -0.547 -9.874 -4.855 1.00 . A A . 245 VAL HG12 1 1
13 34731 1 1 34 VAL HG13 H -0.881 -11.554 -5.278 1.00 . A A . 245 VAL HG13 1 1
13 34732 1 1 34 VAL HG21 H 2.821 -11.409 -5.010 1.00 . A A . 245 VAL HG21 1 1
13 34733 1 1 34 VAL HG22 H 1.375 -12.191 -4.384 1.00 . A A . 245 VAL HG22 1 1
13 34734 1 1 34 VAL HG23 H 1.708 -10.503 -3.984 1.00 . A A . 245 VAL HG23 1 1
13 34735 1 1 34 VAL N N 2.584 -12.060 -7.475 1.00 . A A . 245 VAL N 1 1
13 34736 1 1 34 VAL O O 0.793 -10.791 -9.256 1.00 . A A . 245 VAL O 1 1
13 34737 1 1 35 ASN C C -3.034 -11.224 -8.970 1.00 . A A . 246 ASN C 1 1
13 34738 1 1 35 ASN CA C -1.773 -11.894 -9.527 1.00 . A A . 246 ASN CA 1 1
13 34739 1 1 35 ASN CB C -2.106 -13.273 -10.099 1.00 . A A . 246 ASN CB 1 1
13 34740 1 1 35 ASN CG C -2.917 -13.239 -11.373 1.00 . A A . 246 ASN CG 1 1
13 34741 1 1 35 ASN H H -1.124 -12.606 -7.646 1.00 . A A . 246 ASN H 1 1
13 34742 1 1 35 ASN HA H -1.320 -11.272 -10.284 1.00 . A A . 246 ASN HA 1 1
13 34743 1 1 35 ASN HB2 H -1.198 -13.826 -10.281 1.00 . A A . 246 ASN HB2 1 1
13 34744 1 1 35 ASN HB3 H -2.695 -13.770 -9.345 1.00 . A A . 246 ASN HB3 1 1
13 34745 1 1 35 ASN HD21 H -3.677 -15.024 -10.973 1.00 . A A . 246 ASN HD21 1 1
13 34746 1 1 35 ASN HD22 H -4.208 -14.279 -12.434 1.00 . A A . 246 ASN HD22 1 1
13 34747 1 1 35 ASN N N -0.839 -12.074 -8.418 1.00 . A A . 246 ASN N 1 1
13 34748 1 1 35 ASN ND2 N -3.670 -14.277 -11.612 1.00 . A A . 246 ASN ND2 1 1
13 34749 1 1 35 ASN O O -3.152 -11.089 -7.762 1.00 . A A . 246 ASN O 1 1
13 34750 1 1 35 ASN OD1 O -2.845 -12.291 -12.138 1.00 . A A . 246 ASN OD1 1 1
13 34751 1 1 36 LYS C C -6.107 -11.031 -8.493 1.00 . A A . 247 LYS C 1 1
13 34752 1 1 36 LYS CA C -5.176 -10.122 -9.325 1.00 . A A . 247 LYS CA 1 1
13 34753 1 1 36 LYS CB C -5.938 -9.460 -10.471 1.00 . A A . 247 LYS CB 1 1
13 34754 1 1 36 LYS CD C -7.855 -8.000 -11.244 1.00 . A A . 247 LYS CD 1 1
13 34755 1 1 36 LYS CE C -6.963 -7.248 -12.230 1.00 . A A . 247 LYS CE 1 1
13 34756 1 1 36 LYS CG C -7.075 -8.534 -10.042 1.00 . A A . 247 LYS CG 1 1
13 34757 1 1 36 LYS H H -3.869 -10.999 -10.776 1.00 . A A . 247 LYS H 1 1
13 34758 1 1 36 LYS HA H -4.791 -9.359 -8.670 1.00 . A A . 247 LYS HA 1 1
13 34759 1 1 36 LYS HB2 H -5.237 -8.877 -11.048 1.00 . A A . 247 LYS HB2 1 1
13 34760 1 1 36 LYS HB3 H -6.356 -10.233 -11.098 1.00 . A A . 247 LYS HB3 1 1
13 34761 1 1 36 LYS HD2 H -8.316 -8.832 -11.756 1.00 . A A . 247 LYS HD2 1 1
13 34762 1 1 36 LYS HD3 H -8.627 -7.334 -10.887 1.00 . A A . 247 LYS HD3 1 1
13 34763 1 1 36 LYS HE2 H -6.532 -6.393 -11.731 1.00 . A A . 247 LYS HE2 1 1
13 34764 1 1 36 LYS HE3 H -6.173 -7.904 -12.561 1.00 . A A . 247 LYS HE3 1 1
13 34765 1 1 36 LYS HG2 H -7.749 -9.086 -9.404 1.00 . A A . 247 LYS HG2 1 1
13 34766 1 1 36 LYS HG3 H -6.659 -7.701 -9.494 1.00 . A A . 247 LYS HG3 1 1
13 34767 1 1 36 LYS HZ1 H -8.456 -6.101 -13.136 1.00 . A A . 247 LYS HZ1 1 1
13 34768 1 1 36 LYS HZ2 H -8.167 -7.578 -13.901 1.00 . A A . 247 LYS HZ2 1 1
13 34769 1 1 36 LYS HZ3 H -7.071 -6.305 -14.074 1.00 . A A . 247 LYS HZ3 1 1
13 34770 1 1 36 LYS N N -3.982 -10.833 -9.812 1.00 . A A . 247 LYS N 1 1
13 34771 1 1 36 LYS NZ N -7.717 -6.779 -13.412 1.00 . A A . 247 LYS NZ 1 1
13 34772 1 1 36 LYS O O -6.605 -10.625 -7.443 1.00 . A A . 247 LYS O 1 1
13 34773 1 1 37 THR C C -6.415 -13.603 -6.887 1.00 . A A . 248 THR C 1 1
13 34774 1 1 37 THR CA C -7.164 -13.182 -8.183 1.00 . A A . 248 THR CA 1 1
13 34775 1 1 37 THR CB C -7.592 -14.432 -9.037 1.00 . A A . 248 THR CB 1 1
13 34776 1 1 37 THR CG2 C -6.389 -15.265 -9.459 1.00 . A A . 248 THR CG2 1 1
13 34777 1 1 37 THR H H -5.975 -12.525 -9.822 1.00 . A A . 248 THR H 1 1
13 34778 1 1 37 THR HA H -8.044 -12.621 -7.902 1.00 . A A . 248 THR HA 1 1
13 34779 1 1 37 THR HB H -8.097 -14.069 -9.921 1.00 . A A . 248 THR HB 1 1
13 34780 1 1 37 THR HG1 H -8.101 -16.130 -8.177 1.00 . A A . 248 THR HG1 1 1
13 34781 1 1 37 THR HG21 H -5.730 -14.665 -10.070 1.00 . A A . 248 THR HG21 1 1
13 34782 1 1 37 THR HG22 H -6.724 -16.121 -10.025 1.00 . A A . 248 THR HG22 1 1
13 34783 1 1 37 THR HG23 H -5.856 -15.597 -8.581 1.00 . A A . 248 THR HG23 1 1
13 34784 1 1 37 THR N N -6.333 -12.256 -8.947 1.00 . A A . 248 THR N 1 1
13 34785 1 1 37 THR O O -7.021 -13.925 -5.844 1.00 . A A . 248 THR O 1 1
13 34786 1 1 37 THR OG1 O -8.517 -15.267 -8.304 1.00 . A A . 248 THR OG1 1 1
13 34787 1 1 38 ASP C C -4.352 -12.776 -4.775 1.00 . A A . 249 ASP C 1 1
13 34788 1 1 38 ASP CA C -4.221 -13.847 -5.866 1.00 . A A . 249 ASP CA 1 1
13 34789 1 1 38 ASP CB C -2.801 -13.898 -6.446 1.00 . A A . 249 ASP CB 1 1
13 34790 1 1 38 ASP CG C -1.724 -14.429 -5.536 1.00 . A A . 249 ASP CG 1 1
13 34791 1 1 38 ASP H H -4.708 -13.115 -7.757 1.00 . A A . 249 ASP H 1 1
13 34792 1 1 38 ASP HA H -4.498 -14.817 -5.485 1.00 . A A . 249 ASP HA 1 1
13 34793 1 1 38 ASP HB2 H -2.810 -14.518 -7.329 1.00 . A A . 249 ASP HB2 1 1
13 34794 1 1 38 ASP HB3 H -2.543 -12.891 -6.736 1.00 . A A . 249 ASP HB3 1 1
13 34795 1 1 38 ASP N N -5.108 -13.492 -6.948 1.00 . A A . 249 ASP N 1 1
13 34796 1 1 38 ASP O O -4.748 -13.065 -3.633 1.00 . A A . 249 ASP O 1 1
13 34797 1 1 38 ASP OD1 O -1.133 -13.658 -4.812 1.00 . A A . 249 ASP OD1 1 1
13 34798 1 1 38 ASP OD2 O -1.404 -15.636 -5.641 1.00 . A A . 249 ASP OD2 1 1
13 34799 1 1 39 SER C C -5.677 -10.241 -3.716 1.00 . A A . 250 SER C 1 1
13 34800 1 1 39 SER CA C -4.259 -10.404 -4.282 1.00 . A A . 250 SER CA 1 1
13 34801 1 1 39 SER CB C -3.787 -9.143 -4.990 1.00 . A A . 250 SER CB 1 1
13 34802 1 1 39 SER H H -3.920 -11.334 -6.108 1.00 . A A . 250 SER H 1 1
13 34803 1 1 39 SER HA H -3.599 -10.587 -3.448 1.00 . A A . 250 SER HA 1 1
13 34804 1 1 39 SER HB2 H -4.022 -8.274 -4.394 1.00 . A A . 250 SER HB2 1 1
13 34805 1 1 39 SER HB3 H -2.720 -9.197 -5.145 1.00 . A A . 250 SER HB3 1 1
13 34806 1 1 39 SER HG H -3.725 -8.809 -6.897 1.00 . A A . 250 SER HG 1 1
13 34807 1 1 39 SER N N -4.157 -11.531 -5.174 1.00 . A A . 250 SER N 1 1
13 34808 1 1 39 SER O O -5.834 -9.941 -2.543 1.00 . A A . 250 SER O 1 1
13 34809 1 1 39 SER OG O -4.413 -9.008 -6.246 1.00 . A A . 250 SER OG 1 1
13 34810 1 1 40 GLN C C -8.345 -11.439 -2.944 1.00 . A A . 251 GLN C 1 1
13 34811 1 1 40 GLN CA C -8.095 -10.370 -4.027 1.00 . A A . 251 GLN CA 1 1
13 34812 1 1 40 GLN CB C -9.151 -10.501 -5.131 1.00 . A A . 251 GLN CB 1 1
13 34813 1 1 40 GLN CD C -10.463 -12.024 -6.650 1.00 . A A . 251 GLN CD 1 1
13 34814 1 1 40 GLN CG C -9.384 -11.917 -5.611 1.00 . A A . 251 GLN CG 1 1
13 34815 1 1 40 GLN H H -6.541 -10.685 -5.476 1.00 . A A . 251 GLN H 1 1
13 34816 1 1 40 GLN HA H -8.166 -9.392 -3.564 1.00 . A A . 251 GLN HA 1 1
13 34817 1 1 40 GLN HB2 H -10.088 -10.120 -4.756 1.00 . A A . 251 GLN HB2 1 1
13 34818 1 1 40 GLN HB3 H -8.834 -9.906 -5.974 1.00 . A A . 251 GLN HB3 1 1
13 34819 1 1 40 GLN HE21 H -10.913 -13.824 -6.003 1.00 . A A . 251 GLN HE21 1 1
13 34820 1 1 40 GLN HE22 H -11.863 -13.256 -7.314 1.00 . A A . 251 GLN HE22 1 1
13 34821 1 1 40 GLN HG2 H -8.458 -12.303 -6.012 1.00 . A A . 251 GLN HG2 1 1
13 34822 1 1 40 GLN HG3 H -9.661 -12.521 -4.760 1.00 . A A . 251 GLN HG3 1 1
13 34823 1 1 40 GLN N N -6.717 -10.480 -4.530 1.00 . A A . 251 GLN N 1 1
13 34824 1 1 40 GLN NE2 N -11.142 -13.133 -6.660 1.00 . A A . 251 GLN NE2 1 1
13 34825 1 1 40 GLN O O -9.173 -11.260 -2.058 1.00 . A A . 251 GLN O 1 1
13 34826 1 1 40 GLN OE1 O -10.694 -11.108 -7.439 1.00 . A A . 251 GLN OE1 1 1
13 34827 1 1 41 THR C C -7.130 -13.003 -0.685 1.00 . A A . 252 THR C 1 1
13 34828 1 1 41 THR CA C -7.734 -13.567 -1.997 1.00 . A A . 252 THR CA 1 1
13 34829 1 1 41 THR CB C -7.065 -14.893 -2.415 1.00 . A A . 252 THR CB 1 1
13 34830 1 1 41 THR CG2 C -7.291 -15.955 -1.356 1.00 . A A . 252 THR CG2 1 1
13 34831 1 1 41 THR H H -7.059 -12.707 -3.813 1.00 . A A . 252 THR H 1 1
13 34832 1 1 41 THR HA H -8.789 -13.727 -1.829 1.00 . A A . 252 THR HA 1 1
13 34833 1 1 41 THR HB H -6.005 -14.727 -2.537 1.00 . A A . 252 THR HB 1 1
13 34834 1 1 41 THR HG1 H -7.352 -14.757 -4.372 1.00 . A A . 252 THR HG1 1 1
13 34835 1 1 41 THR HG21 H -6.771 -15.678 -0.451 1.00 . A A . 252 THR HG21 1 1
13 34836 1 1 41 THR HG22 H -6.912 -16.900 -1.716 1.00 . A A . 252 THR HG22 1 1
13 34837 1 1 41 THR HG23 H -8.349 -16.037 -1.153 1.00 . A A . 252 THR HG23 1 1
13 34838 1 1 41 THR N N -7.639 -12.563 -3.031 1.00 . A A . 252 THR N 1 1
13 34839 1 1 41 THR O O -7.620 -13.258 0.417 1.00 . A A . 252 THR O 1 1
13 34840 1 1 41 THR OG1 O -7.648 -15.347 -3.663 1.00 . A A . 252 THR OG1 1 1
13 34841 1 1 42 LEU C C -6.600 -10.424 0.833 1.00 . A A . 253 LEU C 1 1
13 34842 1 1 42 LEU CA C -5.587 -11.471 0.345 1.00 . A A . 253 LEU CA 1 1
13 34843 1 1 42 LEU CB C -4.238 -10.822 0.068 1.00 . A A . 253 LEU CB 1 1
13 34844 1 1 42 LEU CD1 C -3.053 -12.849 -0.877 1.00 . A A . 253 LEU CD1 1 1
13 34845 1 1 42 LEU CD2 C -1.772 -10.894 -0.104 1.00 . A A . 253 LEU CD2 1 1
13 34846 1 1 42 LEU CG C -2.999 -11.717 0.124 1.00 . A A . 253 LEU CG 1 1
13 34847 1 1 42 LEU H H -5.690 -12.064 -1.695 1.00 . A A . 253 LEU H 1 1
13 34848 1 1 42 LEU HA H -5.468 -12.224 1.110 1.00 . A A . 253 LEU HA 1 1
13 34849 1 1 42 LEU HB2 H -4.282 -10.387 -0.919 1.00 . A A . 253 LEU HB2 1 1
13 34850 1 1 42 LEU HB3 H -4.111 -10.024 0.783 1.00 . A A . 253 LEU HB3 1 1
13 34851 1 1 42 LEU HD11 H -3.921 -13.457 -0.675 1.00 . A A . 253 LEU HD11 1 1
13 34852 1 1 42 LEU HD12 H -2.162 -13.452 -0.792 1.00 . A A . 253 LEU HD12 1 1
13 34853 1 1 42 LEU HD13 H -3.123 -12.446 -1.876 1.00 . A A . 253 LEU HD13 1 1
13 34854 1 1 42 LEU HD21 H -0.917 -11.552 -0.104 1.00 . A A . 253 LEU HD21 1 1
13 34855 1 1 42 LEU HD22 H -1.662 -10.169 0.686 1.00 . A A . 253 LEU HD22 1 1
13 34856 1 1 42 LEU HD23 H -1.843 -10.392 -1.058 1.00 . A A . 253 LEU HD23 1 1
13 34857 1 1 42 LEU HG H -2.920 -12.140 1.114 1.00 . A A . 253 LEU HG 1 1
13 34858 1 1 42 LEU N N -6.114 -12.182 -0.813 1.00 . A A . 253 LEU N 1 1
13 34859 1 1 42 LEU O O -6.655 -10.081 2.019 1.00 . A A . 253 LEU O 1 1
13 34860 1 1 43 LEU C C -9.602 -9.670 1.040 1.00 . A A . 254 LEU C 1 1
13 34861 1 1 43 LEU CA C -8.487 -9.024 0.232 1.00 . A A . 254 LEU CA 1 1
13 34862 1 1 43 LEU CB C -9.087 -8.386 -1.015 1.00 . A A . 254 LEU CB 1 1
13 34863 1 1 43 LEU CD1 C -7.061 -7.179 -1.944 1.00 . A A . 254 LEU CD1 1 1
13 34864 1 1 43 LEU CD2 C -9.355 -6.426 -2.505 1.00 . A A . 254 LEU CD2 1 1
13 34865 1 1 43 LEU CG C -8.483 -7.069 -1.478 1.00 . A A . 254 LEU CG 1 1
13 34866 1 1 43 LEU H H -7.319 -10.283 -1.002 1.00 . A A . 254 LEU H 1 1
13 34867 1 1 43 LEU HA H -8.014 -8.243 0.811 1.00 . A A . 254 LEU HA 1 1
13 34868 1 1 43 LEU HB2 H -9.008 -9.101 -1.818 1.00 . A A . 254 LEU HB2 1 1
13 34869 1 1 43 LEU HB3 H -10.138 -8.225 -0.824 1.00 . A A . 254 LEU HB3 1 1
13 34870 1 1 43 LEU HD11 H -6.712 -6.192 -2.214 1.00 . A A . 254 LEU HD11 1 1
13 34871 1 1 43 LEU HD12 H -6.997 -7.836 -2.798 1.00 . A A . 254 LEU HD12 1 1
13 34872 1 1 43 LEU HD13 H -6.457 -7.560 -1.134 1.00 . A A . 254 LEU HD13 1 1
13 34873 1 1 43 LEU HD21 H -9.470 -7.077 -3.358 1.00 . A A . 254 LEU HD21 1 1
13 34874 1 1 43 LEU HD22 H -8.913 -5.485 -2.795 1.00 . A A . 254 LEU HD22 1 1
13 34875 1 1 43 LEU HD23 H -10.309 -6.238 -2.032 1.00 . A A . 254 LEU HD23 1 1
13 34876 1 1 43 LEU HG H -8.465 -6.415 -0.627 1.00 . A A . 254 LEU HG 1 1
13 34877 1 1 43 LEU N N -7.431 -9.965 -0.081 1.00 . A A . 254 LEU N 1 1
13 34878 1 1 43 LEU O O -10.237 -9.017 1.843 1.00 . A A . 254 LEU O 1 1
13 34879 1 1 44 THR C C -10.358 -11.979 2.995 1.00 . A A . 255 THR C 1 1
13 34880 1 1 44 THR CA C -10.888 -11.601 1.591 1.00 . A A . 255 THR CA 1 1
13 34881 1 1 44 THR CB C -11.529 -12.828 0.828 1.00 . A A . 255 THR CB 1 1
13 34882 1 1 44 THR CG2 C -10.526 -13.940 0.603 1.00 . A A . 255 THR CG2 1 1
13 34883 1 1 44 THR H H -9.367 -11.424 0.124 1.00 . A A . 255 THR H 1 1
13 34884 1 1 44 THR HA H -11.651 -10.851 1.748 1.00 . A A . 255 THR HA 1 1
13 34885 1 1 44 THR HB H -11.875 -12.471 -0.131 1.00 . A A . 255 THR HB 1 1
13 34886 1 1 44 THR HG1 H -13.344 -12.681 1.600 1.00 . A A . 255 THR HG1 1 1
13 34887 1 1 44 THR HG21 H -9.681 -13.536 0.062 1.00 . A A . 255 THR HG21 1 1
13 34888 1 1 44 THR HG22 H -10.973 -14.745 0.039 1.00 . A A . 255 THR HG22 1 1
13 34889 1 1 44 THR HG23 H -10.189 -14.310 1.560 1.00 . A A . 255 THR HG23 1 1
13 34890 1 1 44 THR N N -9.856 -10.941 0.825 1.00 . A A . 255 THR N 1 1
13 34891 1 1 44 THR O O -11.112 -11.990 3.964 1.00 . A A . 255 THR O 1 1
13 34892 1 1 44 THR OG1 O -12.660 -13.363 1.545 1.00 . A A . 255 THR OG1 1 1
13 34893 1 1 45 THR C C -8.173 -11.307 5.239 1.00 . A A . 256 THR C 1 1
13 34894 1 1 45 THR CA C -8.493 -12.560 4.394 1.00 . A A . 256 THR CA 1 1
13 34895 1 1 45 THR CB C -7.273 -13.547 4.284 1.00 . A A . 256 THR CB 1 1
13 34896 1 1 45 THR CG2 C -6.146 -12.944 3.491 1.00 . A A . 256 THR CG2 1 1
13 34897 1 1 45 THR H H -8.488 -12.213 2.307 1.00 . A A . 256 THR H 1 1
13 34898 1 1 45 THR HA H -9.271 -13.053 4.955 1.00 . A A . 256 THR HA 1 1
13 34899 1 1 45 THR HB H -7.609 -14.436 3.774 1.00 . A A . 256 THR HB 1 1
13 34900 1 1 45 THR HG1 H -7.164 -13.393 6.262 1.00 . A A . 256 THR HG1 1 1
13 34901 1 1 45 THR HG21 H -6.548 -12.700 2.522 1.00 . A A . 256 THR HG21 1 1
13 34902 1 1 45 THR HG22 H -5.329 -13.642 3.390 1.00 . A A . 256 THR HG22 1 1
13 34903 1 1 45 THR HG23 H -5.808 -12.040 3.978 1.00 . A A . 256 THR HG23 1 1
13 34904 1 1 45 THR N N -9.056 -12.225 3.107 1.00 . A A . 256 THR N 1 1
13 34905 1 1 45 THR O O -8.514 -11.267 6.415 1.00 . A A . 256 THR O 1 1
13 34906 1 1 45 THR OG1 O -6.788 -13.954 5.571 1.00 . A A . 256 THR OG1 1 1
13 34907 1 1 46 PHE C C -7.929 -7.845 5.068 1.00 . A A . 257 PHE C 1 1
13 34908 1 1 46 PHE CA C -7.180 -9.116 5.488 1.00 . A A . 257 PHE CA 1 1
13 34909 1 1 46 PHE CB C -5.663 -8.869 5.411 1.00 . A A . 257 PHE CB 1 1
13 34910 1 1 46 PHE CD1 C -5.053 -10.922 6.726 1.00 . A A . 257 PHE CD1 1 1
13 34911 1 1 46 PHE CD2 C -3.854 -10.463 4.728 1.00 . A A . 257 PHE CD2 1 1
13 34912 1 1 46 PHE CE1 C -4.315 -12.065 6.906 1.00 . A A . 257 PHE CE1 1 1
13 34913 1 1 46 PHE CE2 C -3.114 -11.605 4.907 1.00 . A A . 257 PHE CE2 1 1
13 34914 1 1 46 PHE CG C -4.832 -10.103 5.634 1.00 . A A . 257 PHE CG 1 1
13 34915 1 1 46 PHE CZ C -3.347 -12.408 5.997 1.00 . A A . 257 PHE CZ 1 1
13 34916 1 1 46 PHE H H -7.292 -10.321 3.713 1.00 . A A . 257 PHE H 1 1
13 34917 1 1 46 PHE HA H -7.433 -9.341 6.511 1.00 . A A . 257 PHE HA 1 1
13 34918 1 1 46 PHE HB2 H -5.419 -8.477 4.435 1.00 . A A . 257 PHE HB2 1 1
13 34919 1 1 46 PHE HB3 H -5.385 -8.146 6.159 1.00 . A A . 257 PHE HB3 1 1
13 34920 1 1 46 PHE HD1 H -5.815 -10.657 7.443 1.00 . A A . 257 PHE HD1 1 1
13 34921 1 1 46 PHE HD2 H -3.664 -9.841 3.867 1.00 . A A . 257 PHE HD2 1 1
13 34922 1 1 46 PHE HE1 H -4.508 -12.699 7.757 1.00 . A A . 257 PHE HE1 1 1
13 34923 1 1 46 PHE HE2 H -2.355 -11.876 4.190 1.00 . A A . 257 PHE HE2 1 1
13 34924 1 1 46 PHE HZ H -2.768 -13.307 6.142 1.00 . A A . 257 PHE HZ 1 1
13 34925 1 1 46 PHE N N -7.534 -10.280 4.663 1.00 . A A . 257 PHE N 1 1
13 34926 1 1 46 PHE O O -8.187 -6.980 5.894 1.00 . A A . 257 PHE O 1 1
13 34927 1 1 47 GLY C C -8.565 -5.221 3.452 1.00 . A A . 258 GLY C 1 1
13 34928 1 1 47 GLY CA C -9.081 -6.655 3.206 1.00 . A A . 258 GLY CA 1 1
13 34929 1 1 47 GLY H H -8.053 -8.524 3.211 1.00 . A A . 258 GLY H 1 1
13 34930 1 1 47 GLY HA2 H -9.087 -6.804 2.137 1.00 . A A . 258 GLY HA2 1 1
13 34931 1 1 47 GLY HA3 H -10.099 -6.734 3.550 1.00 . A A . 258 GLY HA3 1 1
13 34932 1 1 47 GLY N N -8.305 -7.780 3.796 1.00 . A A . 258 GLY N 1 1
13 34933 1 1 47 GLY O O -9.261 -4.245 3.111 1.00 . A A . 258 GLY O 1 1
13 34934 1 1 48 SER C C -5.298 -3.917 4.114 1.00 . A A . 259 SER C 1 1
13 34935 1 1 48 SER CA C -6.800 -3.822 4.308 1.00 . A A . 259 SER CA 1 1
13 34936 1 1 48 SER CB C -7.131 -3.446 5.767 1.00 . A A . 259 SER CB 1 1
13 34937 1 1 48 SER H H -6.859 -5.886 4.225 1.00 . A A . 259 SER H 1 1
13 34938 1 1 48 SER HA H -7.213 -3.075 3.646 1.00 . A A . 259 SER HA 1 1
13 34939 1 1 48 SER HB2 H -8.204 -3.368 5.876 1.00 . A A . 259 SER HB2 1 1
13 34940 1 1 48 SER HB3 H -6.763 -4.215 6.427 1.00 . A A . 259 SER HB3 1 1
13 34941 1 1 48 SER HG H -7.164 -1.508 5.857 1.00 . A A . 259 SER HG 1 1
13 34942 1 1 48 SER N N -7.384 -5.091 3.999 1.00 . A A . 259 SER N 1 1
13 34943 1 1 48 SER O O -4.741 -5.029 4.102 1.00 . A A . 259 SER O 1 1
13 34944 1 1 48 SER OG O -6.551 -2.205 6.137 1.00 . A A . 259 SER OG 1 1
13 34945 1 1 49 LEU C C -2.557 -2.964 5.186 1.00 . A A . 260 LEU C 1 1
13 34946 1 1 49 LEU CA C -3.209 -2.750 3.842 1.00 . A A . 260 LEU CA 1 1
13 34947 1 1 49 LEU CB C -2.714 -1.442 3.260 1.00 . A A . 260 LEU CB 1 1
13 34948 1 1 49 LEU CD1 C -0.520 -2.332 2.412 1.00 . A A . 260 LEU CD1 1 1
13 34949 1 1 49 LEU CD2 C -0.793 0.080 2.841 1.00 . A A . 260 LEU CD2 1 1
13 34950 1 1 49 LEU CG C -1.189 -1.284 3.270 1.00 . A A . 260 LEU CG 1 1
13 34951 1 1 49 LEU H H -5.157 -1.942 3.978 1.00 . A A . 260 LEU H 1 1
13 34952 1 1 49 LEU HA H -2.924 -3.556 3.182 1.00 . A A . 260 LEU HA 1 1
13 34953 1 1 49 LEU HB2 H -3.066 -1.366 2.242 1.00 . A A . 260 LEU HB2 1 1
13 34954 1 1 49 LEU HB3 H -3.136 -0.632 3.835 1.00 . A A . 260 LEU HB3 1 1
13 34955 1 1 49 LEU HD11 H -0.732 -3.307 2.827 1.00 . A A . 260 LEU HD11 1 1
13 34956 1 1 49 LEU HD12 H 0.545 -2.154 2.406 1.00 . A A . 260 LEU HD12 1 1
13 34957 1 1 49 LEU HD13 H -0.917 -2.263 1.410 1.00 . A A . 260 LEU HD13 1 1
13 34958 1 1 49 LEU HD21 H 0.282 0.174 2.889 1.00 . A A . 260 LEU HD21 1 1
13 34959 1 1 49 LEU HD22 H -1.248 0.799 3.506 1.00 . A A . 260 LEU HD22 1 1
13 34960 1 1 49 LEU HD23 H -1.132 0.236 1.829 1.00 . A A . 260 LEU HD23 1 1
13 34961 1 1 49 LEU HG H -0.840 -1.437 4.281 1.00 . A A . 260 LEU HG 1 1
13 34962 1 1 49 LEU N N -4.644 -2.778 3.973 1.00 . A A . 260 LEU N 1 1
13 34963 1 1 49 LEU O O -1.616 -3.745 5.297 1.00 . A A . 260 LEU O 1 1
13 34964 1 1 50 GLU C C -2.510 -3.803 7.988 1.00 . A A . 261 GLU C 1 1
13 34965 1 1 50 GLU CA C -2.572 -2.358 7.555 1.00 . A A . 261 GLU CA 1 1
13 34966 1 1 50 GLU CB C -3.515 -1.585 8.452 1.00 . A A . 261 GLU CB 1 1
13 34967 1 1 50 GLU CD C -4.488 -1.311 10.718 1.00 . A A . 261 GLU CD 1 1
13 34968 1 1 50 GLU CG C -3.413 -1.939 9.897 1.00 . A A . 261 GLU CG 1 1
13 34969 1 1 50 GLU H H -3.813 -1.649 6.053 1.00 . A A . 261 GLU H 1 1
13 34970 1 1 50 GLU HA H -1.592 -1.910 7.612 1.00 . A A . 261 GLU HA 1 1
13 34971 1 1 50 GLU HB2 H -3.241 -0.543 8.352 1.00 . A A . 261 GLU HB2 1 1
13 34972 1 1 50 GLU HB3 H -4.532 -1.727 8.117 1.00 . A A . 261 GLU HB3 1 1
13 34973 1 1 50 GLU HG2 H -3.506 -3.014 9.955 1.00 . A A . 261 GLU HG2 1 1
13 34974 1 1 50 GLU HG3 H -2.440 -1.641 10.243 1.00 . A A . 261 GLU HG3 1 1
13 34975 1 1 50 GLU N N -3.062 -2.264 6.197 1.00 . A A . 261 GLU N 1 1
13 34976 1 1 50 GLU O O -1.486 -4.289 8.423 1.00 . A A . 261 GLU O 1 1
13 34977 1 1 50 GLU OE1 O -5.609 -1.868 10.774 1.00 . A A . 261 GLU OE1 1 1
13 34978 1 1 50 GLU OE2 O -4.242 -0.285 11.355 1.00 . A A . 261 GLU OE2 1 1
13 34979 1 1 51 GLN C C -2.793 -6.778 7.363 1.00 . A A . 262 GLN C 1 1
13 34980 1 1 51 GLN CA C -3.745 -5.871 8.137 1.00 . A A . 262 GLN CA 1 1
13 34981 1 1 51 GLN CB C -5.184 -6.314 7.977 1.00 . A A . 262 GLN CB 1 1
13 34982 1 1 51 GLN CD C -5.784 -6.038 10.415 1.00 . A A . 262 GLN CD 1 1
13 34983 1 1 51 GLN CG C -6.130 -5.677 8.976 1.00 . A A . 262 GLN CG 1 1
13 34984 1 1 51 GLN H H -4.347 -3.970 7.400 1.00 . A A . 262 GLN H 1 1
13 34985 1 1 51 GLN HA H -3.489 -5.953 9.184 1.00 . A A . 262 GLN HA 1 1
13 34986 1 1 51 GLN HB2 H -5.517 -6.065 6.981 1.00 . A A . 262 GLN HB2 1 1
13 34987 1 1 51 GLN HB3 H -5.230 -7.385 8.107 1.00 . A A . 262 GLN HB3 1 1
13 34988 1 1 51 GLN HE21 H -4.676 -4.410 10.614 1.00 . A A . 262 GLN HE21 1 1
13 34989 1 1 51 GLN HE22 H -4.771 -5.428 11.995 1.00 . A A . 262 GLN HE22 1 1
13 34990 1 1 51 GLN HG2 H -6.072 -4.603 8.868 1.00 . A A . 262 GLN HG2 1 1
13 34991 1 1 51 GLN HG3 H -7.133 -6.006 8.761 1.00 . A A . 262 GLN HG3 1 1
13 34992 1 1 51 GLN N N -3.604 -4.475 7.791 1.00 . A A . 262 GLN N 1 1
13 34993 1 1 51 GLN NE2 N -5.003 -5.217 11.065 1.00 . A A . 262 GLN NE2 1 1
13 34994 1 1 51 GLN O O -2.497 -7.871 7.807 1.00 . A A . 262 GLN O 1 1
13 34995 1 1 51 GLN OE1 O -6.250 -7.049 10.942 1.00 . A A . 262 GLN OE1 1 1
13 34996 1 1 52 LEU C C -0.011 -6.961 5.960 1.00 . A A . 263 LEU C 1 1
13 34997 1 1 52 LEU CA C -1.418 -7.110 5.395 1.00 . A A . 263 LEU CA 1 1
13 34998 1 1 52 LEU CB C -1.404 -6.615 3.948 1.00 . A A . 263 LEU CB 1 1
13 34999 1 1 52 LEU CD1 C -2.662 -7.896 2.240 1.00 . A A . 263 LEU CD1 1 1
13 35000 1 1 52 LEU CD2 C -0.254 -7.309 1.838 1.00 . A A . 263 LEU CD2 1 1
13 35001 1 1 52 LEU CG C -1.305 -7.679 2.870 1.00 . A A . 263 LEU CG 1 1
13 35002 1 1 52 LEU H H -2.627 -5.450 5.888 1.00 . A A . 263 LEU H 1 1
13 35003 1 1 52 LEU HA H -1.694 -8.152 5.427 1.00 . A A . 263 LEU HA 1 1
13 35004 1 1 52 LEU HB2 H -2.288 -6.021 3.765 1.00 . A A . 263 LEU HB2 1 1
13 35005 1 1 52 LEU HB3 H -0.549 -5.962 3.847 1.00 . A A . 263 LEU HB3 1 1
13 35006 1 1 52 LEU HD11 H -2.967 -6.993 1.733 1.00 . A A . 263 LEU HD11 1 1
13 35007 1 1 52 LEU HD12 H -3.384 -8.111 3.013 1.00 . A A . 263 LEU HD12 1 1
13 35008 1 1 52 LEU HD13 H -2.625 -8.709 1.535 1.00 . A A . 263 LEU HD13 1 1
13 35009 1 1 52 LEU HD21 H -0.436 -6.313 1.461 1.00 . A A . 263 LEU HD21 1 1
13 35010 1 1 52 LEU HD22 H -0.281 -8.028 1.032 1.00 . A A . 263 LEU HD22 1 1
13 35011 1 1 52 LEU HD23 H 0.718 -7.342 2.308 1.00 . A A . 263 LEU HD23 1 1
13 35012 1 1 52 LEU HG H -1.030 -8.628 3.303 1.00 . A A . 263 LEU HG 1 1
13 35013 1 1 52 LEU N N -2.347 -6.335 6.205 1.00 . A A . 263 LEU N 1 1
13 35014 1 1 52 LEU O O 0.648 -7.929 6.264 1.00 . A A . 263 LEU O 1 1
13 35015 1 1 53 ILE C C 1.976 -5.751 8.043 1.00 . A A . 264 ILE C 1 1
13 35016 1 1 53 ILE CA C 1.769 -5.403 6.560 1.00 . A A . 264 ILE CA 1 1
13 35017 1 1 53 ILE CB C 2.146 -3.902 6.193 1.00 . A A . 264 ILE CB 1 1
13 35018 1 1 53 ILE CD1 C 3.776 -3.107 8.087 1.00 . A A . 264 ILE CD1 1 1
13 35019 1 1 53 ILE CG1 C 3.586 -3.472 6.613 1.00 . A A . 264 ILE CG1 1 1
13 35020 1 1 53 ILE CG2 C 1.112 -2.913 6.709 1.00 . A A . 264 ILE CG2 1 1
13 35021 1 1 53 ILE H H -0.213 -4.981 5.944 1.00 . A A . 264 ILE H 1 1
13 35022 1 1 53 ILE HA H 2.416 -6.062 5.996 1.00 . A A . 264 ILE HA 1 1
13 35023 1 1 53 ILE HB H 2.073 -3.848 5.115 1.00 . A A . 264 ILE HB 1 1
13 35024 1 1 53 ILE HD11 H 3.507 -3.959 8.695 1.00 . A A . 264 ILE HD11 1 1
13 35025 1 1 53 ILE HD12 H 3.133 -2.275 8.332 1.00 . A A . 264 ILE HD12 1 1
13 35026 1 1 53 ILE HD13 H 4.806 -2.840 8.271 1.00 . A A . 264 ILE HD13 1 1
13 35027 1 1 53 ILE HG12 H 4.266 -4.284 6.398 1.00 . A A . 264 ILE HG12 1 1
13 35028 1 1 53 ILE HG13 H 3.866 -2.620 6.013 1.00 . A A . 264 ILE HG13 1 1
13 35029 1 1 53 ILE HG21 H 1.029 -3.009 7.781 1.00 . A A . 264 ILE HG21 1 1
13 35030 1 1 53 ILE HG22 H 0.158 -3.120 6.247 1.00 . A A . 264 ILE HG22 1 1
13 35031 1 1 53 ILE HG23 H 1.418 -1.908 6.459 1.00 . A A . 264 ILE HG23 1 1
13 35032 1 1 53 ILE N N 0.413 -5.718 6.121 1.00 . A A . 264 ILE N 1 1
13 35033 1 1 53 ILE O O 3.068 -6.156 8.451 1.00 . A A . 264 ILE O 1 1
13 35034 1 1 54 ALA C C 0.989 -7.489 10.441 1.00 . A A . 265 ALA C 1 1
13 35035 1 1 54 ALA CA C 1.003 -5.976 10.254 1.00 . A A . 265 ALA CA 1 1
13 35036 1 1 54 ALA CB C -0.122 -5.326 11.038 1.00 . A A . 265 ALA CB 1 1
13 35037 1 1 54 ALA H H 0.073 -5.298 8.475 1.00 . A A . 265 ALA H 1 1
13 35038 1 1 54 ALA HA H 1.947 -5.598 10.621 1.00 . A A . 265 ALA HA 1 1
13 35039 1 1 54 ALA HB1 H -0.087 -4.256 10.899 1.00 . A A . 265 ALA HB1 1 1
13 35040 1 1 54 ALA HB2 H -0.008 -5.556 12.087 1.00 . A A . 265 ALA HB2 1 1
13 35041 1 1 54 ALA HB3 H -1.071 -5.703 10.688 1.00 . A A . 265 ALA HB3 1 1
13 35042 1 1 54 ALA N N 0.923 -5.636 8.839 1.00 . A A . 265 ALA N 1 1
13 35043 1 1 54 ALA O O 1.221 -8.004 11.545 1.00 . A A . 265 ALA O 1 1
13 35044 1 1 55 ALA C C 2.086 -10.098 8.855 1.00 . A A . 266 ALA C 1 1
13 35045 1 1 55 ALA CA C 0.720 -9.619 9.365 1.00 . A A . 266 ALA CA 1 1
13 35046 1 1 55 ALA CB C -0.403 -10.110 8.478 1.00 . A A . 266 ALA CB 1 1
13 35047 1 1 55 ALA H H 0.518 -7.750 8.516 1.00 . A A . 266 ALA H 1 1
13 35048 1 1 55 ALA HA H 0.560 -9.974 10.373 1.00 . A A . 266 ALA HA 1 1
13 35049 1 1 55 ALA HB1 H -0.217 -9.768 7.468 1.00 . A A . 266 ALA HB1 1 1
13 35050 1 1 55 ALA HB2 H -1.345 -9.709 8.818 1.00 . A A . 266 ALA HB2 1 1
13 35051 1 1 55 ALA HB3 H -0.455 -11.186 8.471 1.00 . A A . 266 ALA HB3 1 1
13 35052 1 1 55 ALA N N 0.713 -8.195 9.371 1.00 . A A . 266 ALA N 1 1
13 35053 1 1 55 ALA O O 2.763 -9.380 8.122 1.00 . A A . 266 ALA O 1 1
13 35054 1 1 56 SER C C 3.553 -12.744 7.677 1.00 . A A . 267 SER C 1 1
13 35055 1 1 56 SER CA C 3.784 -11.766 8.830 1.00 . A A . 267 SER CA 1 1
13 35056 1 1 56 SER CB C 4.496 -12.462 10.006 1.00 . A A . 267 SER CB 1 1
13 35057 1 1 56 SER H H 1.967 -11.825 9.856 1.00 . A A . 267 SER H 1 1
13 35058 1 1 56 SER HA H 4.384 -10.937 8.485 1.00 . A A . 267 SER HA 1 1
13 35059 1 1 56 SER HB2 H 4.474 -11.842 10.885 1.00 . A A . 267 SER HB2 1 1
13 35060 1 1 56 SER HB3 H 3.977 -13.387 10.217 1.00 . A A . 267 SER HB3 1 1
13 35061 1 1 56 SER HG H 5.912 -13.748 9.656 1.00 . A A . 267 SER HG 1 1
13 35062 1 1 56 SER N N 2.512 -11.258 9.261 1.00 . A A . 267 SER N 1 1
13 35063 1 1 56 SER O O 2.414 -12.965 7.275 1.00 . A A . 267 SER O 1 1
13 35064 1 1 56 SER OG O 5.851 -12.775 9.699 1.00 . A A . 267 SER OG 1 1
13 35065 1 1 57 ARG C C 3.634 -15.431 6.440 1.00 . A A . 268 ARG C 1 1
13 35066 1 1 57 ARG CA C 4.601 -14.326 6.088 1.00 . A A . 268 ARG CA 1 1
13 35067 1 1 57 ARG CB C 5.960 -14.959 5.975 1.00 . A A . 268 ARG CB 1 1
13 35068 1 1 57 ARG CD C 8.367 -14.632 6.214 1.00 . A A . 268 ARG CD 1 1
13 35069 1 1 57 ARG CG C 7.076 -13.984 5.856 1.00 . A A . 268 ARG CG 1 1
13 35070 1 1 57 ARG CZ C 9.221 -16.029 8.142 1.00 . A A . 268 ARG CZ 1 1
13 35071 1 1 57 ARG H H 5.486 -13.069 7.577 1.00 . A A . 268 ARG H 1 1
13 35072 1 1 57 ARG HA H 4.337 -13.873 5.144 1.00 . A A . 268 ARG HA 1 1
13 35073 1 1 57 ARG HB2 H 6.129 -15.540 6.869 1.00 . A A . 268 ARG HB2 1 1
13 35074 1 1 57 ARG HB3 H 5.978 -15.611 5.115 1.00 . A A . 268 ARG HB3 1 1
13 35075 1 1 57 ARG HD2 H 8.583 -15.341 5.429 1.00 . A A . 268 ARG HD2 1 1
13 35076 1 1 57 ARG HD3 H 9.106 -13.846 6.211 1.00 . A A . 268 ARG HD3 1 1
13 35077 1 1 57 ARG HE H 7.399 -15.220 8.014 1.00 . A A . 268 ARG HE 1 1
13 35078 1 1 57 ARG HG2 H 7.132 -13.653 4.830 1.00 . A A . 268 ARG HG2 1 1
13 35079 1 1 57 ARG HG3 H 6.905 -13.141 6.508 1.00 . A A . 268 ARG HG3 1 1
13 35080 1 1 57 ARG HH11 H 10.744 -15.476 6.891 1.00 . A A . 268 ARG HH11 1 1
13 35081 1 1 57 ARG HH12 H 11.174 -16.604 8.097 1.00 . A A . 268 ARG HH12 1 1
13 35082 1 1 57 ARG HH21 H 8.002 -16.715 9.648 1.00 . A A . 268 ARG HH21 1 1
13 35083 1 1 57 ARG HH22 H 9.600 -17.301 9.701 1.00 . A A . 268 ARG HH22 1 1
13 35084 1 1 57 ARG N N 4.628 -13.328 7.176 1.00 . A A . 268 ARG N 1 1
13 35085 1 1 57 ARG NE N 8.272 -15.287 7.557 1.00 . A A . 268 ARG NE 1 1
13 35086 1 1 57 ARG NH1 N 10.464 -16.030 7.677 1.00 . A A . 268 ARG NH1 1 1
13 35087 1 1 57 ARG NH2 N 8.927 -16.723 9.233 1.00 . A A . 268 ARG NH2 1 1
13 35088 1 1 57 ARG O O 2.810 -15.794 5.664 1.00 . A A . 268 ARG O 1 1
13 35089 1 1 58 GLU C C 1.442 -16.600 8.228 1.00 . A A . 269 GLU C 1 1
13 35090 1 1 58 GLU CA C 2.918 -16.989 8.159 1.00 . A A . 269 GLU CA 1 1
13 35091 1 1 58 GLU CB C 3.446 -17.558 9.504 1.00 . A A . 269 GLU CB 1 1
13 35092 1 1 58 GLU CD C 5.595 -16.238 9.994 1.00 . A A . 269 GLU CD 1 1
13 35093 1 1 58 GLU CG C 4.163 -16.559 10.436 1.00 . A A . 269 GLU CG 1 1
13 35094 1 1 58 GLU H H 4.440 -15.525 8.242 1.00 . A A . 269 GLU H 1 1
13 35095 1 1 58 GLU HA H 2.985 -17.771 7.415 1.00 . A A . 269 GLU HA 1 1
13 35096 1 1 58 GLU HB2 H 2.596 -17.951 10.042 1.00 . A A . 269 GLU HB2 1 1
13 35097 1 1 58 GLU HB3 H 4.125 -18.370 9.290 1.00 . A A . 269 GLU HB3 1 1
13 35098 1 1 58 GLU HG2 H 3.601 -15.637 10.452 1.00 . A A . 269 GLU HG2 1 1
13 35099 1 1 58 GLU HG3 H 4.196 -16.976 11.430 1.00 . A A . 269 GLU HG3 1 1
13 35100 1 1 58 GLU N N 3.747 -15.914 7.653 1.00 . A A . 269 GLU N 1 1
13 35101 1 1 58 GLU O O 0.562 -17.426 7.999 1.00 . A A . 269 GLU O 1 1
13 35102 1 1 58 GLU OE1 O 5.802 -15.290 9.208 1.00 . A A . 269 GLU OE1 1 1
13 35103 1 1 58 GLU OE2 O 6.530 -16.930 10.419 1.00 . A A . 269 GLU OE2 1 1
13 35104 1 1 59 ASP C C -0.690 -14.692 7.084 1.00 . A A . 270 ASP C 1 1
13 35105 1 1 59 ASP CA C -0.187 -14.818 8.514 1.00 . A A . 270 ASP CA 1 1
13 35106 1 1 59 ASP CB C -0.242 -13.438 9.164 1.00 . A A . 270 ASP CB 1 1
13 35107 1 1 59 ASP CG C 0.198 -13.379 10.608 1.00 . A A . 270 ASP CG 1 1
13 35108 1 1 59 ASP H H 1.930 -14.724 8.641 1.00 . A A . 270 ASP H 1 1
13 35109 1 1 59 ASP HA H -0.808 -15.507 9.064 1.00 . A A . 270 ASP HA 1 1
13 35110 1 1 59 ASP HB2 H 0.448 -12.821 8.610 1.00 . A A . 270 ASP HB2 1 1
13 35111 1 1 59 ASP HB3 H -1.243 -13.042 9.074 1.00 . A A . 270 ASP HB3 1 1
13 35112 1 1 59 ASP N N 1.181 -15.335 8.482 1.00 . A A . 270 ASP N 1 1
13 35113 1 1 59 ASP O O -1.817 -15.031 6.773 1.00 . A A . 270 ASP O 1 1
13 35114 1 1 59 ASP OD1 O 1.398 -13.145 10.866 1.00 . A A . 270 ASP OD1 1 1
13 35115 1 1 59 ASP OD2 O -0.641 -13.513 11.511 1.00 . A A . 270 ASP OD2 1 1
13 35116 1 1 60 LEU C C -0.271 -15.432 4.108 1.00 . A A . 271 LEU C 1 1
13 35117 1 1 60 LEU CA C -0.120 -14.069 4.791 1.00 . A A . 271 LEU CA 1 1
13 35118 1 1 60 LEU CB C 0.956 -13.205 4.082 1.00 . A A . 271 LEU CB 1 1
13 35119 1 1 60 LEU CD1 C 0.483 -11.139 5.442 1.00 . A A . 271 LEU CD1 1 1
13 35120 1 1 60 LEU CD2 C 2.034 -10.997 3.566 1.00 . A A . 271 LEU CD2 1 1
13 35121 1 1 60 LEU CG C 0.779 -11.668 4.079 1.00 . A A . 271 LEU CG 1 1
13 35122 1 1 60 LEU H H 1.048 -13.903 6.551 1.00 . A A . 271 LEU H 1 1
13 35123 1 1 60 LEU HA H -1.071 -13.561 4.714 1.00 . A A . 271 LEU HA 1 1
13 35124 1 1 60 LEU HB2 H 1.901 -13.407 4.564 1.00 . A A . 271 LEU HB2 1 1
13 35125 1 1 60 LEU HB3 H 1.033 -13.528 3.054 1.00 . A A . 271 LEU HB3 1 1
13 35126 1 1 60 LEU HD11 H 0.378 -10.065 5.391 1.00 . A A . 271 LEU HD11 1 1
13 35127 1 1 60 LEU HD12 H 1.294 -11.391 6.110 1.00 . A A . 271 LEU HD12 1 1
13 35128 1 1 60 LEU HD13 H -0.436 -11.571 5.809 1.00 . A A . 271 LEU HD13 1 1
13 35129 1 1 60 LEU HD21 H 2.237 -11.301 2.551 1.00 . A A . 271 LEU HD21 1 1
13 35130 1 1 60 LEU HD22 H 2.866 -11.262 4.204 1.00 . A A . 271 LEU HD22 1 1
13 35131 1 1 60 LEU HD23 H 1.890 -9.928 3.614 1.00 . A A . 271 LEU HD23 1 1
13 35132 1 1 60 LEU HG H -0.027 -11.393 3.417 1.00 . A A . 271 LEU HG 1 1
13 35133 1 1 60 LEU N N 0.175 -14.210 6.217 1.00 . A A . 271 LEU N 1 1
13 35134 1 1 60 LEU O O -0.910 -15.532 3.089 1.00 . A A . 271 LEU O 1 1
13 35135 1 1 61 ALA C C -0.927 -18.564 4.823 1.00 . A A . 272 ALA C 1 1
13 35136 1 1 61 ALA CA C 0.249 -17.838 4.175 1.00 . A A . 272 ALA CA 1 1
13 35137 1 1 61 ALA CB C 1.540 -18.593 4.448 1.00 . A A . 272 ALA CB 1 1
13 35138 1 1 61 ALA H H 0.946 -16.272 5.432 1.00 . A A . 272 ALA H 1 1
13 35139 1 1 61 ALA HA H 0.090 -17.799 3.107 1.00 . A A . 272 ALA HA 1 1
13 35140 1 1 61 ALA HB1 H 2.363 -18.070 3.984 1.00 . A A . 272 ALA HB1 1 1
13 35141 1 1 61 ALA HB2 H 1.467 -19.590 4.039 1.00 . A A . 272 ALA HB2 1 1
13 35142 1 1 61 ALA HB3 H 1.704 -18.652 5.513 1.00 . A A . 272 ALA HB3 1 1
13 35143 1 1 61 ALA N N 0.352 -16.460 4.673 1.00 . A A . 272 ALA N 1 1
13 35144 1 1 61 ALA O O -1.347 -19.635 4.371 1.00 . A A . 272 ALA O 1 1
13 35145 1 1 62 LEU C C -3.857 -18.311 5.815 1.00 . A A . 273 LEU C 1 1
13 35146 1 1 62 LEU CA C -2.576 -18.479 6.641 1.00 . A A . 273 LEU CA 1 1
13 35147 1 1 62 LEU CB C -2.675 -17.657 7.902 1.00 . A A . 273 LEU CB 1 1
13 35148 1 1 62 LEU CD1 C -3.747 -19.156 9.553 1.00 . A A . 273 LEU CD1 1 1
13 35149 1 1 62 LEU CD2 C -4.075 -16.668 9.639 1.00 . A A . 273 LEU CD2 1 1
13 35150 1 1 62 LEU CG C -3.868 -17.873 8.773 1.00 . A A . 273 LEU CG 1 1
13 35151 1 1 62 LEU H H -0.990 -17.177 6.249 1.00 . A A . 273 LEU H 1 1
13 35152 1 1 62 LEU HA H -2.424 -19.515 6.903 1.00 . A A . 273 LEU HA 1 1
13 35153 1 1 62 LEU HB2 H -1.793 -17.853 8.494 1.00 . A A . 273 LEU HB2 1 1
13 35154 1 1 62 LEU HB3 H -2.651 -16.618 7.611 1.00 . A A . 273 LEU HB3 1 1
13 35155 1 1 62 LEU HD11 H -2.873 -19.106 10.184 1.00 . A A . 273 LEU HD11 1 1
13 35156 1 1 62 LEU HD12 H -3.631 -19.956 8.837 1.00 . A A . 273 LEU HD12 1 1
13 35157 1 1 62 LEU HD13 H -4.636 -19.311 10.147 1.00 . A A . 273 LEU HD13 1 1
13 35158 1 1 62 LEU HD21 H -3.189 -16.499 10.234 1.00 . A A . 273 LEU HD21 1 1
13 35159 1 1 62 LEU HD22 H -4.949 -16.791 10.260 1.00 . A A . 273 LEU HD22 1 1
13 35160 1 1 62 LEU HD23 H -4.206 -15.845 8.948 1.00 . A A . 273 LEU HD23 1 1
13 35161 1 1 62 LEU HG H -4.726 -17.964 8.124 1.00 . A A . 273 LEU HG 1 1
13 35162 1 1 62 LEU N N -1.428 -17.980 5.894 1.00 . A A . 273 LEU N 1 1
13 35163 1 1 62 LEU O O -4.889 -18.950 6.086 1.00 . A A . 273 LEU O 1 1
13 35164 1 1 63 CYS C C -5.447 -18.429 3.331 1.00 . A A . 274 CYS C 1 1
13 35165 1 1 63 CYS CA C -4.805 -17.131 3.851 1.00 . A A . 274 CYS CA 1 1
13 35166 1 1 63 CYS CB C -4.159 -16.404 2.663 1.00 . A A . 274 CYS CB 1 1
13 35167 1 1 63 CYS H H -2.947 -16.881 4.897 1.00 . A A . 274 CYS H 1 1
13 35168 1 1 63 CYS HA H -5.549 -16.482 4.290 1.00 . A A . 274 CYS HA 1 1
13 35169 1 1 63 CYS HB2 H -4.891 -16.274 1.880 1.00 . A A . 274 CYS HB2 1 1
13 35170 1 1 63 CYS HB3 H -3.777 -15.444 2.975 1.00 . A A . 274 CYS HB3 1 1
13 35171 1 1 63 CYS HG H -1.702 -16.584 2.149 1.00 . A A . 274 CYS HG 1 1
13 35172 1 1 63 CYS N N -3.770 -17.408 4.861 1.00 . A A . 274 CYS N 1 1
13 35173 1 1 63 CYS O O -4.758 -19.456 3.175 1.00 . A A . 274 CYS O 1 1
13 35174 1 1 63 CYS SG S -2.788 -17.310 1.906 1.00 . A A . 274 CYS SG 1 1
13 35175 1 1 64 PRO C C -6.979 -19.995 1.162 1.00 . A A . 275 PRO C 1 1
13 35176 1 1 64 PRO CA C -7.424 -19.628 2.582 1.00 . A A . 275 PRO CA 1 1
13 35177 1 1 64 PRO CB C -8.911 -19.240 2.595 1.00 . A A . 275 PRO CB 1 1
13 35178 1 1 64 PRO CD C -7.691 -17.297 3.227 1.00 . A A . 275 PRO CD 1 1
13 35179 1 1 64 PRO CG C -8.906 -17.754 2.479 1.00 . A A . 275 PRO CG 1 1
13 35180 1 1 64 PRO HA H -7.259 -20.461 3.249 1.00 . A A . 275 PRO HA 1 1
13 35181 1 1 64 PRO HB2 H -9.412 -19.705 1.757 1.00 . A A . 275 PRO HB2 1 1
13 35182 1 1 64 PRO HB3 H -9.366 -19.564 3.519 1.00 . A A . 275 PRO HB3 1 1
13 35183 1 1 64 PRO HD2 H -7.288 -16.401 2.779 1.00 . A A . 275 PRO HD2 1 1
13 35184 1 1 64 PRO HD3 H -7.920 -17.137 4.269 1.00 . A A . 275 PRO HD3 1 1
13 35185 1 1 64 PRO HG2 H -8.831 -17.468 1.439 1.00 . A A . 275 PRO HG2 1 1
13 35186 1 1 64 PRO HG3 H -9.802 -17.344 2.921 1.00 . A A . 275 PRO HG3 1 1
13 35187 1 1 64 PRO N N -6.760 -18.432 3.067 1.00 . A A . 275 PRO N 1 1
13 35188 1 1 64 PRO O O -7.234 -19.250 0.205 1.00 . A A . 275 PRO O 1 1
13 35189 1 1 65 GLY C C -5.278 -20.749 -1.205 1.00 . A A . 276 GLY C 1 1
13 35190 1 1 65 GLY CA C -5.858 -21.731 -0.192 1.00 . A A . 276 GLY CA 1 1
13 35191 1 1 65 GLY H H -6.150 -21.641 1.896 1.00 . A A . 276 GLY H 1 1
13 35192 1 1 65 GLY HA2 H -5.096 -22.460 0.039 1.00 . A A . 276 GLY HA2 1 1
13 35193 1 1 65 GLY HA3 H -6.691 -22.246 -0.645 1.00 . A A . 276 GLY HA3 1 1
13 35194 1 1 65 GLY N N -6.324 -21.151 1.063 1.00 . A A . 276 GLY N 1 1
13 35195 1 1 65 GLY O O -5.717 -20.730 -2.366 1.00 . A A . 276 GLY O 1 1
13 35196 1 1 66 LEU C C -2.319 -19.253 -2.076 1.00 . A A . 277 LEU C 1 1
13 35197 1 1 66 LEU CA C -3.785 -19.005 -1.776 1.00 . A A . 277 LEU CA 1 1
13 35198 1 1 66 LEU CB C -4.009 -17.564 -1.227 1.00 . A A . 277 LEU CB 1 1
13 35199 1 1 66 LEU CD1 C -1.905 -16.161 -1.772 1.00 . A A . 277 LEU CD1 1 1
13 35200 1 1 66 LEU CD2 C -3.755 -16.439 -3.469 1.00 . A A . 277 LEU CD2 1 1
13 35201 1 1 66 LEU CG C -3.427 -16.342 -1.992 1.00 . A A . 277 LEU CG 1 1
13 35202 1 1 66 LEU H H -3.980 -19.969 0.107 1.00 . A A . 277 LEU H 1 1
13 35203 1 1 66 LEU HA H -4.357 -19.095 -2.685 1.00 . A A . 277 LEU HA 1 1
13 35204 1 1 66 LEU HB2 H -5.074 -17.410 -1.143 1.00 . A A . 277 LEU HB2 1 1
13 35205 1 1 66 LEU HB3 H -3.608 -17.548 -0.224 1.00 . A A . 277 LEU HB3 1 1
13 35206 1 1 66 LEU HD11 H -1.378 -17.036 -2.125 1.00 . A A . 277 LEU HD11 1 1
13 35207 1 1 66 LEU HD12 H -1.687 -16.065 -0.717 1.00 . A A . 277 LEU HD12 1 1
13 35208 1 1 66 LEU HD13 H -1.549 -15.290 -2.303 1.00 . A A . 277 LEU HD13 1 1
13 35209 1 1 66 LEU HD21 H -4.827 -16.434 -3.609 1.00 . A A . 277 LEU HD21 1 1
13 35210 1 1 66 LEU HD22 H -3.340 -17.354 -3.868 1.00 . A A . 277 LEU HD22 1 1
13 35211 1 1 66 LEU HD23 H -3.316 -15.595 -3.980 1.00 . A A . 277 LEU HD23 1 1
13 35212 1 1 66 LEU HG H -3.902 -15.453 -1.606 1.00 . A A . 277 LEU HG 1 1
13 35213 1 1 66 LEU N N -4.317 -19.935 -0.813 1.00 . A A . 277 LEU N 1 1
13 35214 1 1 66 LEU O O -1.957 -19.454 -3.242 1.00 . A A . 277 LEU O 1 1
13 35215 1 1 67 GLY C C 0.806 -19.140 -0.229 1.00 . A A . 278 GLY C 1 1
13 35216 1 1 67 GLY CA C -0.099 -19.525 -1.361 1.00 . A A . 278 GLY CA 1 1
13 35217 1 1 67 GLY H H -1.800 -19.173 -0.147 1.00 . A A . 278 GLY H 1 1
13 35218 1 1 67 GLY HA2 H 0.057 -20.567 -1.593 1.00 . A A . 278 GLY HA2 1 1
13 35219 1 1 67 GLY HA3 H 0.157 -18.932 -2.224 1.00 . A A . 278 GLY HA3 1 1
13 35220 1 1 67 GLY N N -1.488 -19.313 -1.071 1.00 . A A . 278 GLY N 1 1
13 35221 1 1 67 GLY O O 0.659 -18.052 0.323 1.00 . A A . 278 GLY O 1 1
13 35222 1 1 68 PRO C C 3.915 -18.787 0.608 1.00 . A A . 279 PRO C 1 1
13 35223 1 1 68 PRO CA C 2.716 -19.598 1.174 1.00 . A A . 279 PRO CA 1 1
13 35224 1 1 68 PRO CB C 3.174 -20.940 1.710 1.00 . A A . 279 PRO CB 1 1
13 35225 1 1 68 PRO CD C 1.930 -21.374 -0.295 1.00 . A A . 279 PRO CD 1 1
13 35226 1 1 68 PRO CG C 3.111 -21.840 0.514 1.00 . A A . 279 PRO CG 1 1
13 35227 1 1 68 PRO HA H 2.206 -19.035 1.939 1.00 . A A . 279 PRO HA 1 1
13 35228 1 1 68 PRO HB2 H 4.178 -20.854 2.101 1.00 . A A . 279 PRO HB2 1 1
13 35229 1 1 68 PRO HB3 H 2.498 -21.268 2.484 1.00 . A A . 279 PRO HB3 1 1
13 35230 1 1 68 PRO HD2 H 2.150 -21.422 -1.351 1.00 . A A . 279 PRO HD2 1 1
13 35231 1 1 68 PRO HD3 H 1.054 -21.962 -0.062 1.00 . A A . 279 PRO HD3 1 1
13 35232 1 1 68 PRO HG2 H 4.002 -21.693 -0.084 1.00 . A A . 279 PRO HG2 1 1
13 35233 1 1 68 PRO HG3 H 2.994 -22.873 0.806 1.00 . A A . 279 PRO HG3 1 1
13 35234 1 1 68 PRO N N 1.755 -19.971 0.150 1.00 . A A . 279 PRO N 1 1
13 35235 1 1 68 PRO O O 4.492 -17.921 1.296 1.00 . A A . 279 PRO O 1 1
13 35236 1 1 69 GLN C C 5.062 -16.978 -1.639 1.00 . A A . 280 GLN C 1 1
13 35237 1 1 69 GLN CA C 5.391 -18.374 -1.258 1.00 . A A . 280 GLN CA 1 1
13 35238 1 1 69 GLN CB C 5.932 -19.115 -2.459 1.00 . A A . 280 GLN CB 1 1
13 35239 1 1 69 GLN CD C 6.335 -21.405 -1.489 1.00 . A A . 280 GLN CD 1 1
13 35240 1 1 69 GLN CG C 6.937 -20.177 -2.135 1.00 . A A . 280 GLN CG 1 1
13 35241 1 1 69 GLN H H 3.748 -19.695 -1.160 1.00 . A A . 280 GLN H 1 1
13 35242 1 1 69 GLN HA H 6.170 -18.329 -0.512 1.00 . A A . 280 GLN HA 1 1
13 35243 1 1 69 GLN HB2 H 5.092 -19.640 -2.891 1.00 . A A . 280 GLN HB2 1 1
13 35244 1 1 69 GLN HB3 H 6.356 -18.414 -3.163 1.00 . A A . 280 GLN HB3 1 1
13 35245 1 1 69 GLN HE21 H 7.996 -21.728 -0.485 1.00 . A A . 280 GLN HE21 1 1
13 35246 1 1 69 GLN HE22 H 6.728 -22.857 -0.204 1.00 . A A . 280 GLN HE22 1 1
13 35247 1 1 69 GLN HG2 H 7.431 -20.444 -3.054 1.00 . A A . 280 GLN HG2 1 1
13 35248 1 1 69 GLN HG3 H 7.637 -19.713 -1.456 1.00 . A A . 280 GLN HG3 1 1
13 35249 1 1 69 GLN N N 4.266 -19.044 -0.637 1.00 . A A . 280 GLN N 1 1
13 35250 1 1 69 GLN NE2 N 7.088 -22.061 -0.653 1.00 . A A . 280 GLN NE2 1 1
13 35251 1 1 69 GLN O O 5.957 -16.127 -1.739 1.00 . A A . 280 GLN O 1 1
13 35252 1 1 69 GLN OE1 O 5.193 -21.764 -1.751 1.00 . A A . 280 GLN OE1 1 1
13 35253 1 1 70 LYS C C 3.641 -14.492 -0.984 1.00 . A A . 281 LYS C 1 1
13 35254 1 1 70 LYS CA C 3.392 -15.383 -2.179 1.00 . A A . 281 LYS CA 1 1
13 35255 1 1 70 LYS CB C 1.930 -15.287 -2.624 1.00 . A A . 281 LYS CB 1 1
13 35256 1 1 70 LYS CD C 2.515 -16.005 -4.975 1.00 . A A . 281 LYS CD 1 1
13 35257 1 1 70 LYS CE C 2.085 -16.833 -6.177 1.00 . A A . 281 LYS CE 1 1
13 35258 1 1 70 LYS CG C 1.556 -16.175 -3.805 1.00 . A A . 281 LYS CG 1 1
13 35259 1 1 70 LYS H H 3.150 -17.451 -1.761 1.00 . A A . 281 LYS H 1 1
13 35260 1 1 70 LYS HA H 4.053 -15.123 -2.990 1.00 . A A . 281 LYS HA 1 1
13 35261 1 1 70 LYS HB2 H 1.307 -15.560 -1.785 1.00 . A A . 281 LYS HB2 1 1
13 35262 1 1 70 LYS HB3 H 1.724 -14.259 -2.885 1.00 . A A . 281 LYS HB3 1 1
13 35263 1 1 70 LYS HD2 H 2.545 -14.964 -5.260 1.00 . A A . 281 LYS HD2 1 1
13 35264 1 1 70 LYS HD3 H 3.499 -16.324 -4.664 1.00 . A A . 281 LYS HD3 1 1
13 35265 1 1 70 LYS HE2 H 2.874 -16.794 -6.912 1.00 . A A . 281 LYS HE2 1 1
13 35266 1 1 70 LYS HE3 H 1.934 -17.857 -5.874 1.00 . A A . 281 LYS HE3 1 1
13 35267 1 1 70 LYS HG2 H 1.571 -17.205 -3.483 1.00 . A A . 281 LYS HG2 1 1
13 35268 1 1 70 LYS HG3 H 0.557 -15.920 -4.125 1.00 . A A . 281 LYS HG3 1 1
13 35269 1 1 70 LYS HZ1 H 0.090 -16.122 -6.097 1.00 . A A . 281 LYS HZ1 1 1
13 35270 1 1 70 LYS HZ2 H 0.484 -16.945 -7.530 1.00 . A A . 281 LYS HZ2 1 1
13 35271 1 1 70 LYS HZ3 H 1.078 -15.406 -7.257 1.00 . A A . 281 LYS HZ3 1 1
13 35272 1 1 70 LYS N N 3.794 -16.716 -1.839 1.00 . A A . 281 LYS N 1 1
13 35273 1 1 70 LYS NZ N 0.851 -16.309 -6.794 1.00 . A A . 281 LYS NZ 1 1
13 35274 1 1 70 LYS O O 4.165 -13.396 -1.117 1.00 . A A . 281 LYS O 1 1
13 35275 1 1 71 ALA C C 5.019 -14.036 1.618 1.00 . A A . 282 ALA C 1 1
13 35276 1 1 71 ALA CA C 3.549 -14.388 1.459 1.00 . A A . 282 ALA CA 1 1
13 35277 1 1 71 ALA CB C 3.128 -15.324 2.559 1.00 . A A . 282 ALA CB 1 1
13 35278 1 1 71 ALA H H 2.893 -15.913 0.200 1.00 . A A . 282 ALA H 1 1
13 35279 1 1 71 ALA HA H 2.948 -13.493 1.521 1.00 . A A . 282 ALA HA 1 1
13 35280 1 1 71 ALA HB1 H 3.717 -16.227 2.501 1.00 . A A . 282 ALA HB1 1 1
13 35281 1 1 71 ALA HB2 H 2.082 -15.570 2.445 1.00 . A A . 282 ALA HB2 1 1
13 35282 1 1 71 ALA HB3 H 3.286 -14.858 3.519 1.00 . A A . 282 ALA HB3 1 1
13 35283 1 1 71 ALA N N 3.322 -15.032 0.188 1.00 . A A . 282 ALA N 1 1
13 35284 1 1 71 ALA O O 5.360 -12.954 2.094 1.00 . A A . 282 ALA O 1 1
13 35285 1 1 72 ARG C C 7.718 -13.526 0.408 1.00 . A A . 283 ARG C 1 1
13 35286 1 1 72 ARG CA C 7.328 -14.742 1.243 1.00 . A A . 283 ARG CA 1 1
13 35287 1 1 72 ARG CB C 8.075 -15.973 0.723 1.00 . A A . 283 ARG CB 1 1
13 35288 1 1 72 ARG CD C 8.399 -17.085 2.944 1.00 . A A . 283 ARG CD 1 1
13 35289 1 1 72 ARG CG C 7.837 -17.221 1.536 1.00 . A A . 283 ARG CG 1 1
13 35290 1 1 72 ARG CZ C 8.623 -18.599 4.893 1.00 . A A . 283 ARG CZ 1 1
13 35291 1 1 72 ARG H H 5.514 -15.813 0.892 1.00 . A A . 283 ARG H 1 1
13 35292 1 1 72 ARG HA H 7.608 -14.570 2.272 1.00 . A A . 283 ARG HA 1 1
13 35293 1 1 72 ARG HB2 H 7.756 -16.166 -0.291 1.00 . A A . 283 ARG HB2 1 1
13 35294 1 1 72 ARG HB3 H 9.134 -15.762 0.722 1.00 . A A . 283 ARG HB3 1 1
13 35295 1 1 72 ARG HD2 H 9.475 -17.015 2.891 1.00 . A A . 283 ARG HD2 1 1
13 35296 1 1 72 ARG HD3 H 8.000 -16.194 3.405 1.00 . A A . 283 ARG HD3 1 1
13 35297 1 1 72 ARG HE H 7.254 -18.720 3.422 1.00 . A A . 283 ARG HE 1 1
13 35298 1 1 72 ARG HG2 H 6.771 -17.394 1.587 1.00 . A A . 283 ARG HG2 1 1
13 35299 1 1 72 ARG HG3 H 8.308 -18.056 1.041 1.00 . A A . 283 ARG HG3 1 1
13 35300 1 1 72 ARG HH11 H 10.183 -17.263 4.793 1.00 . A A . 283 ARG HH11 1 1
13 35301 1 1 72 ARG HH12 H 10.188 -18.262 6.170 1.00 . A A . 283 ARG HH12 1 1
13 35302 1 1 72 ARG HH21 H 7.257 -20.063 5.306 1.00 . A A . 283 ARG HH21 1 1
13 35303 1 1 72 ARG HH22 H 8.504 -19.924 6.454 1.00 . A A . 283 ARG HH22 1 1
13 35304 1 1 72 ARG N N 5.882 -14.956 1.205 1.00 . A A . 283 ARG N 1 1
13 35305 1 1 72 ARG NE N 8.040 -18.230 3.760 1.00 . A A . 283 ARG NE 1 1
13 35306 1 1 72 ARG NH1 N 9.742 -18.001 5.309 1.00 . A A . 283 ARG NH1 1 1
13 35307 1 1 72 ARG NH2 N 8.093 -19.592 5.602 1.00 . A A . 283 ARG NH2 1 1
13 35308 1 1 72 ARG O O 8.445 -12.646 0.880 1.00 . A A . 283 ARG O 1 1
13 35309 1 1 73 ARG C C 6.942 -11.057 -1.208 1.00 . A A . 284 ARG C 1 1
13 35310 1 1 73 ARG CA C 7.522 -12.372 -1.725 1.00 . A A . 284 ARG CA 1 1
13 35311 1 1 73 ARG CB C 7.000 -12.651 -3.139 1.00 . A A . 284 ARG CB 1 1
13 35312 1 1 73 ARG CD C 8.957 -14.191 -3.607 1.00 . A A . 284 ARG CD 1 1
13 35313 1 1 73 ARG CG C 7.457 -13.970 -3.758 1.00 . A A . 284 ARG CG 1 1
13 35314 1 1 73 ARG CZ C 11.018 -12.802 -3.573 1.00 . A A . 284 ARG CZ 1 1
13 35315 1 1 73 ARG H H 6.625 -14.199 -1.122 1.00 . A A . 284 ARG H 1 1
13 35316 1 1 73 ARG HA H 8.596 -12.274 -1.764 1.00 . A A . 284 ARG HA 1 1
13 35317 1 1 73 ARG HB2 H 5.921 -12.656 -3.112 1.00 . A A . 284 ARG HB2 1 1
13 35318 1 1 73 ARG HB3 H 7.325 -11.848 -3.785 1.00 . A A . 284 ARG HB3 1 1
13 35319 1 1 73 ARG HD2 H 9.166 -14.394 -2.568 1.00 . A A . 284 ARG HD2 1 1
13 35320 1 1 73 ARG HD3 H 9.225 -15.054 -4.196 1.00 . A A . 284 ARG HD3 1 1
13 35321 1 1 73 ARG HE H 9.329 -12.407 -4.640 1.00 . A A . 284 ARG HE 1 1
13 35322 1 1 73 ARG HG2 H 6.943 -14.772 -3.250 1.00 . A A . 284 ARG HG2 1 1
13 35323 1 1 73 ARG HG3 H 7.189 -13.993 -4.804 1.00 . A A . 284 ARG HG3 1 1
13 35324 1 1 73 ARG HH11 H 11.248 -14.646 -2.699 1.00 . A A . 284 ARG HH11 1 1
13 35325 1 1 73 ARG HH12 H 12.584 -13.617 -2.517 1.00 . A A . 284 ARG HH12 1 1
13 35326 1 1 73 ARG HH21 H 11.204 -10.928 -4.395 1.00 . A A . 284 ARG HH21 1 1
13 35327 1 1 73 ARG HH22 H 12.564 -11.452 -3.529 1.00 . A A . 284 ARG HH22 1 1
13 35328 1 1 73 ARG N N 7.214 -13.472 -0.818 1.00 . A A . 284 ARG N 1 1
13 35329 1 1 73 ARG NE N 9.773 -13.038 -4.031 1.00 . A A . 284 ARG NE 1 1
13 35330 1 1 73 ARG NH1 N 11.660 -13.748 -2.884 1.00 . A A . 284 ARG NH1 1 1
13 35331 1 1 73 ARG NH2 N 11.635 -11.652 -3.849 1.00 . A A . 284 ARG NH2 1 1
13 35332 1 1 73 ARG O O 7.572 -10.003 -1.307 1.00 . A A . 284 ARG O 1 1
13 35333 1 1 74 LEU C C 5.858 -9.434 1.094 1.00 . A A . 285 LEU C 1 1
13 35334 1 1 74 LEU CA C 5.076 -9.997 -0.076 1.00 . A A . 285 LEU CA 1 1
13 35335 1 1 74 LEU CB C 3.678 -10.389 0.349 1.00 . A A . 285 LEU CB 1 1
13 35336 1 1 74 LEU CD1 C 1.527 -11.403 -0.303 1.00 . A A . 285 LEU CD1 1 1
13 35337 1 1 74 LEU CD2 C 2.214 -9.253 -1.311 1.00 . A A . 285 LEU CD2 1 1
13 35338 1 1 74 LEU CG C 2.696 -10.600 -0.786 1.00 . A A . 285 LEU CG 1 1
13 35339 1 1 74 LEU H H 5.270 -11.997 -0.699 1.00 . A A . 285 LEU H 1 1
13 35340 1 1 74 LEU HA H 4.999 -9.233 -0.834 1.00 . A A . 285 LEU HA 1 1
13 35341 1 1 74 LEU HB2 H 3.735 -11.308 0.915 1.00 . A A . 285 LEU HB2 1 1
13 35342 1 1 74 LEU HB3 H 3.289 -9.611 0.991 1.00 . A A . 285 LEU HB3 1 1
13 35343 1 1 74 LEU HD11 H 1.866 -12.366 0.048 1.00 . A A . 285 LEU HD11 1 1
13 35344 1 1 74 LEU HD12 H 0.840 -11.543 -1.125 1.00 . A A . 285 LEU HD12 1 1
13 35345 1 1 74 LEU HD13 H 1.036 -10.875 0.500 1.00 . A A . 285 LEU HD13 1 1
13 35346 1 1 74 LEU HD21 H 3.053 -8.680 -1.677 1.00 . A A . 285 LEU HD21 1 1
13 35347 1 1 74 LEU HD22 H 1.735 -8.711 -0.509 1.00 . A A . 285 LEU HD22 1 1
13 35348 1 1 74 LEU HD23 H 1.506 -9.406 -2.111 1.00 . A A . 285 LEU HD23 1 1
13 35349 1 1 74 LEU HG H 3.174 -11.127 -1.598 1.00 . A A . 285 LEU HG 1 1
13 35350 1 1 74 LEU N N 5.745 -11.135 -0.671 1.00 . A A . 285 LEU N 1 1
13 35351 1 1 74 LEU O O 6.118 -8.243 1.134 1.00 . A A . 285 LEU O 1 1
13 35352 1 1 75 PHE C C 8.311 -9.166 2.739 1.00 . A A . 286 PHE C 1 1
13 35353 1 1 75 PHE CA C 7.029 -9.868 3.199 1.00 . A A . 286 PHE CA 1 1
13 35354 1 1 75 PHE CB C 7.416 -11.076 4.071 1.00 . A A . 286 PHE CB 1 1
13 35355 1 1 75 PHE CD1 C 6.935 -10.486 6.443 1.00 . A A . 286 PHE CD1 1 1
13 35356 1 1 75 PHE CD2 C 9.216 -10.606 5.760 1.00 . A A . 286 PHE CD2 1 1
13 35357 1 1 75 PHE CE1 C 7.327 -10.164 7.717 1.00 . A A . 286 PHE CE1 1 1
13 35358 1 1 75 PHE CE2 C 9.618 -10.284 7.036 1.00 . A A . 286 PHE CE2 1 1
13 35359 1 1 75 PHE CG C 7.870 -10.709 5.449 1.00 . A A . 286 PHE CG 1 1
13 35360 1 1 75 PHE CZ C 8.673 -10.063 8.021 1.00 . A A . 286 PHE CZ 1 1
13 35361 1 1 75 PHE H H 6.013 -11.245 1.935 1.00 . A A . 286 PHE H 1 1
13 35362 1 1 75 PHE HA H 6.427 -9.183 3.783 1.00 . A A . 286 PHE HA 1 1
13 35363 1 1 75 PHE HB2 H 6.643 -11.823 4.180 1.00 . A A . 286 PHE HB2 1 1
13 35364 1 1 75 PHE HB3 H 8.258 -11.563 3.604 1.00 . A A . 286 PHE HB3 1 1
13 35365 1 1 75 PHE HD1 H 5.884 -10.567 6.202 1.00 . A A . 286 PHE HD1 1 1
13 35366 1 1 75 PHE HD2 H 9.951 -10.778 4.987 1.00 . A A . 286 PHE HD2 1 1
13 35367 1 1 75 PHE HE1 H 6.578 -9.997 8.475 1.00 . A A . 286 PHE HE1 1 1
13 35368 1 1 75 PHE HE2 H 10.670 -10.205 7.266 1.00 . A A . 286 PHE HE2 1 1
13 35369 1 1 75 PHE HZ H 8.986 -9.809 9.023 1.00 . A A . 286 PHE HZ 1 1
13 35370 1 1 75 PHE N N 6.258 -10.297 2.026 1.00 . A A . 286 PHE N 1 1
13 35371 1 1 75 PHE O O 8.726 -8.155 3.322 1.00 . A A . 286 PHE O 1 1
13 35372 1 1 76 ASP C C 9.928 -7.717 0.704 1.00 . A A . 287 ASP C 1 1
13 35373 1 1 76 ASP CA C 10.145 -9.145 1.106 1.00 . A A . 287 ASP CA 1 1
13 35374 1 1 76 ASP CB C 10.596 -9.931 -0.130 1.00 . A A . 287 ASP CB 1 1
13 35375 1 1 76 ASP CG C 11.972 -9.515 -0.663 1.00 . A A . 287 ASP CG 1 1
13 35376 1 1 76 ASP H H 8.497 -10.478 1.234 1.00 . A A . 287 ASP H 1 1
13 35377 1 1 76 ASP HA H 10.917 -9.201 1.858 1.00 . A A . 287 ASP HA 1 1
13 35378 1 1 76 ASP HB2 H 10.586 -10.990 0.072 1.00 . A A . 287 ASP HB2 1 1
13 35379 1 1 76 ASP HB3 H 9.873 -9.699 -0.900 1.00 . A A . 287 ASP HB3 1 1
13 35380 1 1 76 ASP N N 8.908 -9.695 1.658 1.00 . A A . 287 ASP N 1 1
13 35381 1 1 76 ASP O O 10.569 -6.843 1.241 1.00 . A A . 287 ASP O 1 1
13 35382 1 1 76 ASP OD1 O 13.004 -9.961 -0.096 1.00 . A A . 287 ASP OD1 1 1
13 35383 1 1 76 ASP OD2 O 12.047 -8.761 -1.664 1.00 . A A . 287 ASP OD2 1 1
13 35384 1 1 77 VAL C C 8.184 -5.177 0.428 1.00 . A A . 288 VAL C 1 1
13 35385 1 1 77 VAL CA C 8.667 -6.128 -0.657 1.00 . A A . 288 VAL CA 1 1
13 35386 1 1 77 VAL CB C 7.695 -6.097 -1.876 1.00 . A A . 288 VAL CB 1 1
13 35387 1 1 77 VAL CG1 C 8.195 -6.993 -3.000 1.00 . A A . 288 VAL CG1 1 1
13 35388 1 1 77 VAL CG2 C 6.271 -6.448 -1.485 1.00 . A A . 288 VAL CG2 1 1
13 35389 1 1 77 VAL H H 8.337 -8.220 -0.405 1.00 . A A . 288 VAL H 1 1
13 35390 1 1 77 VAL HA H 9.622 -5.752 -0.986 1.00 . A A . 288 VAL HA 1 1
13 35391 1 1 77 VAL HB H 7.707 -5.085 -2.256 1.00 . A A . 288 VAL HB 1 1
13 35392 1 1 77 VAL HG11 H 8.226 -8.018 -2.658 1.00 . A A . 288 VAL HG11 1 1
13 35393 1 1 77 VAL HG12 H 9.187 -6.684 -3.292 1.00 . A A . 288 VAL HG12 1 1
13 35394 1 1 77 VAL HG13 H 7.532 -6.911 -3.848 1.00 . A A . 288 VAL HG13 1 1
13 35395 1 1 77 VAL HG21 H 5.635 -6.368 -2.354 1.00 . A A . 288 VAL HG21 1 1
13 35396 1 1 77 VAL HG22 H 5.929 -5.754 -0.733 1.00 . A A . 288 VAL HG22 1 1
13 35397 1 1 77 VAL HG23 H 6.236 -7.455 -1.096 1.00 . A A . 288 VAL HG23 1 1
13 35398 1 1 77 VAL N N 8.918 -7.473 -0.137 1.00 . A A . 288 VAL N 1 1
13 35399 1 1 77 VAL O O 8.433 -3.989 0.368 1.00 . A A . 288 VAL O 1 1
13 35400 1 1 78 LEU C C 8.189 -4.370 3.382 1.00 . A A . 289 LEU C 1 1
13 35401 1 1 78 LEU CA C 7.038 -4.899 2.537 1.00 . A A . 289 LEU CA 1 1
13 35402 1 1 78 LEU CB C 6.044 -5.696 3.402 1.00 . A A . 289 LEU CB 1 1
13 35403 1 1 78 LEU CD1 C 3.901 -6.988 3.624 1.00 . A A . 289 LEU CD1 1 1
13 35404 1 1 78 LEU CD2 C 3.923 -4.857 2.338 1.00 . A A . 289 LEU CD2 1 1
13 35405 1 1 78 LEU CG C 4.724 -6.091 2.722 1.00 . A A . 289 LEU CG 1 1
13 35406 1 1 78 LEU H H 7.387 -6.686 1.438 1.00 . A A . 289 LEU H 1 1
13 35407 1 1 78 LEU HA H 6.525 -4.053 2.107 1.00 . A A . 289 LEU HA 1 1
13 35408 1 1 78 LEU HB2 H 6.536 -6.604 3.715 1.00 . A A . 289 LEU HB2 1 1
13 35409 1 1 78 LEU HB3 H 5.811 -5.117 4.283 1.00 . A A . 289 LEU HB3 1 1
13 35410 1 1 78 LEU HD11 H 4.450 -7.897 3.827 1.00 . A A . 289 LEU HD11 1 1
13 35411 1 1 78 LEU HD12 H 2.973 -7.233 3.129 1.00 . A A . 289 LEU HD12 1 1
13 35412 1 1 78 LEU HD13 H 3.700 -6.473 4.550 1.00 . A A . 289 LEU HD13 1 1
13 35413 1 1 78 LEU HD21 H 3.713 -4.267 3.217 1.00 . A A . 289 LEU HD21 1 1
13 35414 1 1 78 LEU HD22 H 2.992 -5.164 1.883 1.00 . A A . 289 LEU HD22 1 1
13 35415 1 1 78 LEU HD23 H 4.484 -4.268 1.628 1.00 . A A . 289 LEU HD23 1 1
13 35416 1 1 78 LEU HG H 4.948 -6.642 1.822 1.00 . A A . 289 LEU HG 1 1
13 35417 1 1 78 LEU N N 7.537 -5.713 1.439 1.00 . A A . 289 LEU N 1 1
13 35418 1 1 78 LEU O O 8.106 -3.271 3.950 1.00 . A A . 289 LEU O 1 1
13 35419 1 1 79 HIS C C 11.594 -4.337 3.350 1.00 . A A . 290 HIS C 1 1
13 35420 1 1 79 HIS CA C 10.425 -4.773 4.220 1.00 . A A . 290 HIS CA 1 1
13 35421 1 1 79 HIS CB C 10.831 -5.930 5.157 1.00 . A A . 290 HIS CB 1 1
13 35422 1 1 79 HIS CD2 C 8.533 -6.402 6.302 1.00 . A A . 290 HIS CD2 1 1
13 35423 1 1 79 HIS CE1 C 9.179 -6.473 8.361 1.00 . A A . 290 HIS CE1 1 1
13 35424 1 1 79 HIS CG C 9.873 -6.177 6.301 1.00 . A A . 290 HIS CG 1 1
13 35425 1 1 79 HIS H H 9.311 -5.942 2.865 1.00 . A A . 290 HIS H 1 1
13 35426 1 1 79 HIS HA H 10.134 -3.928 4.826 1.00 . A A . 290 HIS HA 1 1
13 35427 1 1 79 HIS HB2 H 10.888 -6.840 4.579 1.00 . A A . 290 HIS HB2 1 1
13 35428 1 1 79 HIS HB3 H 11.803 -5.717 5.574 1.00 . A A . 290 HIS HB3 1 1
13 35429 1 1 79 HIS HD1 H 11.167 -6.117 7.975 1.00 . A A . 290 HIS HD1 1 1
13 35430 1 1 79 HIS HD2 H 7.894 -6.434 5.432 1.00 . A A . 290 HIS HD2 1 1
13 35431 1 1 79 HIS HE1 H 9.185 -6.566 9.436 1.00 . A A . 290 HIS HE1 1 1
13 35432 1 1 79 HIS N N 9.273 -5.126 3.415 1.00 . A A . 290 HIS N 1 1
13 35433 1 1 79 HIS ND1 N 10.259 -6.227 7.621 1.00 . A A . 290 HIS ND1 1 1
13 35434 1 1 79 HIS NE2 N 8.100 -6.587 7.610 1.00 . A A . 290 HIS NE2 1 1
13 35435 1 1 79 HIS O O 12.692 -4.075 3.848 1.00 . A A . 290 HIS O 1 1
13 35436 1 1 80 GLU C C 12.272 -2.337 0.899 1.00 . A A . 291 GLU C 1 1
13 35437 1 1 80 GLU CA C 12.354 -3.812 1.131 1.00 . A A . 291 GLU CA 1 1
13 35438 1 1 80 GLU CB C 12.236 -4.536 -0.203 1.00 . A A . 291 GLU CB 1 1
13 35439 1 1 80 GLU CD C 14.392 -5.805 -0.009 1.00 . A A . 291 GLU CD 1 1
13 35440 1 1 80 GLU CG C 12.920 -5.867 -0.263 1.00 . A A . 291 GLU CG 1 1
13 35441 1 1 80 GLU H H 10.456 -4.448 1.736 1.00 . A A . 291 GLU H 1 1
13 35442 1 1 80 GLU HA H 13.315 -4.049 1.559 1.00 . A A . 291 GLU HA 1 1
13 35443 1 1 80 GLU HB2 H 11.184 -4.757 -0.329 1.00 . A A . 291 GLU HB2 1 1
13 35444 1 1 80 GLU HB3 H 12.591 -3.911 -1.008 1.00 . A A . 291 GLU HB3 1 1
13 35445 1 1 80 GLU HG2 H 12.482 -6.508 0.486 1.00 . A A . 291 GLU HG2 1 1
13 35446 1 1 80 GLU HG3 H 12.752 -6.281 -1.245 1.00 . A A . 291 GLU HG3 1 1
13 35447 1 1 80 GLU N N 11.354 -4.242 2.069 1.00 . A A . 291 GLU N 1 1
13 35448 1 1 80 GLU O O 11.188 -1.796 0.671 1.00 . A A . 291 GLU O 1 1
13 35449 1 1 80 GLU OE1 O 15.156 -5.545 -0.960 1.00 . A A . 291 GLU OE1 1 1
13 35450 1 1 80 GLU OE2 O 14.817 -6.098 1.129 1.00 . A A . 291 GLU OE2 1 1
13 35451 1 1 81 PRO C C 13.176 0.002 -0.781 1.00 . A A . 292 PRO C 1 1
13 35452 1 1 81 PRO CA C 13.462 -0.255 0.681 1.00 . A A . 292 PRO CA 1 1
13 35453 1 1 81 PRO CB C 14.890 0.165 1.013 1.00 . A A . 292 PRO CB 1 1
13 35454 1 1 81 PRO CD C 14.719 -2.234 1.282 1.00 . A A . 292 PRO CD 1 1
13 35455 1 1 81 PRO CG C 15.671 -1.086 1.225 1.00 . A A . 292 PRO CG 1 1
13 35456 1 1 81 PRO HA H 12.758 0.296 1.286 1.00 . A A . 292 PRO HA 1 1
13 35457 1 1 81 PRO HB2 H 15.289 0.737 0.188 1.00 . A A . 292 PRO HB2 1 1
13 35458 1 1 81 PRO HB3 H 14.886 0.781 1.899 1.00 . A A . 292 PRO HB3 1 1
13 35459 1 1 81 PRO HD2 H 14.979 -2.984 0.549 1.00 . A A . 292 PRO HD2 1 1
13 35460 1 1 81 PRO HD3 H 14.711 -2.655 2.277 1.00 . A A . 292 PRO HD3 1 1
13 35461 1 1 81 PRO HG2 H 16.361 -1.227 0.406 1.00 . A A . 292 PRO HG2 1 1
13 35462 1 1 81 PRO HG3 H 16.220 -1.009 2.153 1.00 . A A . 292 PRO HG3 1 1
13 35463 1 1 81 PRO N N 13.410 -1.658 0.955 1.00 . A A . 292 PRO N 1 1
13 35464 1 1 81 PRO O O 13.546 -0.815 -1.649 1.00 . A A . 292 PRO O 1 1
13 35465 1 1 82 PHE C C 13.478 1.686 -3.216 1.00 . A A . 293 PHE C 1 1
13 35466 1 1 82 PHE CA C 12.195 1.457 -2.451 1.00 . A A . 293 PHE CA 1 1
13 35467 1 1 82 PHE CB C 11.349 2.730 -2.523 1.00 . A A . 293 PHE CB 1 1
13 35468 1 1 82 PHE CD1 C 9.190 1.919 -1.552 1.00 . A A . 293 PHE CD1 1 1
13 35469 1 1 82 PHE CD2 C 10.273 3.751 -0.505 1.00 . A A . 293 PHE CD2 1 1
13 35470 1 1 82 PHE CE1 C 8.176 1.990 -0.628 1.00 . A A . 293 PHE CE1 1 1
13 35471 1 1 82 PHE CE2 C 9.262 3.828 0.426 1.00 . A A . 293 PHE CE2 1 1
13 35472 1 1 82 PHE CG C 10.247 2.797 -1.504 1.00 . A A . 293 PHE CG 1 1
13 35473 1 1 82 PHE CZ C 8.211 2.945 0.364 1.00 . A A . 293 PHE CZ 1 1
13 35474 1 1 82 PHE H H 12.259 1.705 -0.330 1.00 . A A . 293 PHE H 1 1
13 35475 1 1 82 PHE HA H 11.652 0.632 -2.887 1.00 . A A . 293 PHE HA 1 1
13 35476 1 1 82 PHE HB2 H 11.975 3.605 -2.445 1.00 . A A . 293 PHE HB2 1 1
13 35477 1 1 82 PHE HB3 H 10.885 2.752 -3.498 1.00 . A A . 293 PHE HB3 1 1
13 35478 1 1 82 PHE HD1 H 9.160 1.167 -2.324 1.00 . A A . 293 PHE HD1 1 1
13 35479 1 1 82 PHE HD2 H 11.100 4.442 -0.459 1.00 . A A . 293 PHE HD2 1 1
13 35480 1 1 82 PHE HE1 H 7.357 1.292 -0.685 1.00 . A A . 293 PHE HE1 1 1
13 35481 1 1 82 PHE HE2 H 9.295 4.580 1.201 1.00 . A A . 293 PHE HE2 1 1
13 35482 1 1 82 PHE HZ H 7.408 3.000 1.083 1.00 . A A . 293 PHE HZ 1 1
13 35483 1 1 82 PHE N N 12.532 1.117 -1.070 1.00 . A A . 293 PHE N 1 1
13 35484 1 1 82 PHE O O 13.604 1.324 -4.367 1.00 . A A . 293 PHE O 1 1
13 35485 1 1 83 LEU C C 16.682 1.383 -3.078 1.00 . A A . 294 LEU C 1 1
13 35486 1 1 83 LEU CA C 15.742 2.578 -3.044 1.00 . A A . 294 LEU CA 1 1
13 35487 1 1 83 LEU CB C 16.376 3.618 -2.139 1.00 . A A . 294 LEU CB 1 1
13 35488 1 1 83 LEU CD1 C 16.173 5.597 -0.663 1.00 . A A . 294 LEU CD1 1 1
13 35489 1 1 83 LEU CD2 C 15.408 5.725 -3.020 1.00 . A A . 294 LEU CD2 1 1
13 35490 1 1 83 LEU CG C 15.536 4.835 -1.806 1.00 . A A . 294 LEU CG 1 1
13 35491 1 1 83 LEU H H 14.279 2.379 -1.554 1.00 . A A . 294 LEU H 1 1
13 35492 1 1 83 LEU HA H 15.627 3.009 -4.026 1.00 . A A . 294 LEU HA 1 1
13 35493 1 1 83 LEU HB2 H 16.689 3.146 -1.219 1.00 . A A . 294 LEU HB2 1 1
13 35494 1 1 83 LEU HB3 H 17.253 3.959 -2.671 1.00 . A A . 294 LEU HB3 1 1
13 35495 1 1 83 LEU HD11 H 17.159 5.921 -0.954 1.00 . A A . 294 LEU HD11 1 1
13 35496 1 1 83 LEU HD12 H 16.242 4.954 0.202 1.00 . A A . 294 LEU HD12 1 1
13 35497 1 1 83 LEU HD13 H 15.567 6.459 -0.422 1.00 . A A . 294 LEU HD13 1 1
13 35498 1 1 83 LEU HD21 H 16.388 6.047 -3.340 1.00 . A A . 294 LEU HD21 1 1
13 35499 1 1 83 LEU HD22 H 14.810 6.590 -2.773 1.00 . A A . 294 LEU HD22 1 1
13 35500 1 1 83 LEU HD23 H 14.928 5.177 -3.818 1.00 . A A . 294 LEU HD23 1 1
13 35501 1 1 83 LEU HG H 14.548 4.523 -1.503 1.00 . A A . 294 LEU HG 1 1
13 35502 1 1 83 LEU N N 14.451 2.216 -2.504 1.00 . A A . 294 LEU N 1 1
13 35503 1 1 83 LEU O O 17.880 1.561 -3.313 1.00 . A A . 294 LEU O 1 1
13 35504 1 1 84 LYS C C 17.857 -1.152 -1.506 1.00 . A A . 295 LYS C 1 1
13 35505 1 1 84 LYS CA C 16.923 -1.097 -2.726 1.00 . A A . 295 LYS CA 1 1
13 35506 1 1 84 LYS CB C 17.735 -1.298 -4.016 1.00 . A A . 295 LYS CB 1 1
13 35507 1 1 84 LYS CD C 19.531 -2.607 -5.188 1.00 . A A . 295 LYS CD 1 1
13 35508 1 1 84 LYS CE C 20.728 -1.764 -4.722 1.00 . A A . 295 LYS CE 1 1
13 35509 1 1 84 LYS CG C 18.445 -2.639 -4.125 1.00 . A A . 295 LYS CG 1 1
13 35510 1 1 84 LYS H H 15.210 0.161 -2.521 1.00 . A A . 295 LYS H 1 1
13 35511 1 1 84 LYS HA H 16.199 -1.893 -2.632 1.00 . A A . 295 LYS HA 1 1
13 35512 1 1 84 LYS HB2 H 17.066 -1.200 -4.858 1.00 . A A . 295 LYS HB2 1 1
13 35513 1 1 84 LYS HB3 H 18.470 -0.509 -4.066 1.00 . A A . 295 LYS HB3 1 1
13 35514 1 1 84 LYS HD2 H 19.840 -3.622 -5.380 1.00 . A A . 295 LYS HD2 1 1
13 35515 1 1 84 LYS HD3 H 19.106 -2.175 -6.081 1.00 . A A . 295 LYS HD3 1 1
13 35516 1 1 84 LYS HE2 H 20.391 -0.774 -4.464 1.00 . A A . 295 LYS HE2 1 1
13 35517 1 1 84 LYS HE3 H 21.146 -2.222 -3.838 1.00 . A A . 295 LYS HE3 1 1
13 35518 1 1 84 LYS HG2 H 18.892 -2.877 -3.172 1.00 . A A . 295 LYS HG2 1 1
13 35519 1 1 84 LYS HG3 H 17.718 -3.394 -4.385 1.00 . A A . 295 LYS HG3 1 1
13 35520 1 1 84 LYS HZ1 H 21.572 -1.014 -6.552 1.00 . A A . 295 LYS HZ1 1 1
13 35521 1 1 84 LYS HZ2 H 22.096 -2.555 -6.105 1.00 . A A . 295 LYS HZ2 1 1
13 35522 1 1 84 LYS HZ3 H 22.643 -1.216 -5.303 1.00 . A A . 295 LYS HZ3 1 1
13 35523 1 1 84 LYS N N 16.161 0.185 -2.757 1.00 . A A . 295 LYS N 1 1
13 35524 1 1 84 LYS NZ N 21.794 -1.632 -5.738 1.00 . A A . 295 LYS NZ 1 1
13 35525 1 1 84 LYS O O 18.022 -2.185 -0.863 1.00 . A A . 295 LYS O 1 1
13 35526 1 1 85 VAL C C 18.596 0.847 1.005 1.00 . A A . 296 VAL C 1 1
13 35527 1 1 85 VAL CA C 19.345 0.174 -0.156 1.00 . A A . 296 VAL CA 1 1
13 35528 1 1 85 VAL CB C 20.529 1.091 -0.645 1.00 . A A . 296 VAL CB 1 1
13 35529 1 1 85 VAL CG1 C 20.051 2.483 -1.070 1.00 . A A . 296 VAL CG1 1 1
13 35530 1 1 85 VAL CG2 C 21.638 1.186 0.391 1.00 . A A . 296 VAL CG2 1 1
13 35531 1 1 85 VAL H H 18.198 0.727 -1.792 1.00 . A A . 296 VAL H 1 1
13 35532 1 1 85 VAL HA H 19.748 -0.780 0.147 1.00 . A A . 296 VAL HA 1 1
13 35533 1 1 85 VAL HB H 20.933 0.645 -1.540 1.00 . A A . 296 VAL HB 1 1
13 35534 1 1 85 VAL HG11 H 20.878 3.075 -1.433 1.00 . A A . 296 VAL HG11 1 1
13 35535 1 1 85 VAL HG12 H 19.599 2.981 -0.225 1.00 . A A . 296 VAL HG12 1 1
13 35536 1 1 85 VAL HG13 H 19.310 2.382 -1.850 1.00 . A A . 296 VAL HG13 1 1
13 35537 1 1 85 VAL HG21 H 22.031 0.201 0.590 1.00 . A A . 296 VAL HG21 1 1
13 35538 1 1 85 VAL HG22 H 21.238 1.607 1.301 1.00 . A A . 296 VAL HG22 1 1
13 35539 1 1 85 VAL HG23 H 22.427 1.820 0.015 1.00 . A A . 296 VAL HG23 1 1
13 35540 1 1 85 VAL N N 18.432 -0.035 -1.223 1.00 . A A . 296 VAL N 1 1
13 35541 1 1 85 VAL O O 17.786 1.759 0.782 1.00 . A A . 296 VAL O 1 1
13 35542 1 1 86 PRO C C 18.809 2.355 3.632 1.00 . A A . 297 PRO C 1 1
13 35543 1 1 86 PRO CA C 18.196 0.983 3.410 1.00 . A A . 297 PRO CA 1 1
13 35544 1 1 86 PRO CB C 18.594 0.062 4.562 1.00 . A A . 297 PRO CB 1 1
13 35545 1 1 86 PRO CD C 19.381 -0.953 2.538 1.00 . A A . 297 PRO CD 1 1
13 35546 1 1 86 PRO CG C 18.915 -1.242 3.935 1.00 . A A . 297 PRO CG 1 1
13 35547 1 1 86 PRO HA H 17.126 1.087 3.374 1.00 . A A . 297 PRO HA 1 1
13 35548 1 1 86 PRO HB2 H 19.454 0.479 5.067 1.00 . A A . 297 PRO HB2 1 1
13 35549 1 1 86 PRO HB3 H 17.773 -0.024 5.259 1.00 . A A . 297 PRO HB3 1 1
13 35550 1 1 86 PRO HD2 H 20.456 -0.886 2.476 1.00 . A A . 297 PRO HD2 1 1
13 35551 1 1 86 PRO HD3 H 19.021 -1.722 1.870 1.00 . A A . 297 PRO HD3 1 1
13 35552 1 1 86 PRO HG2 H 19.700 -1.720 4.501 1.00 . A A . 297 PRO HG2 1 1
13 35553 1 1 86 PRO HG3 H 18.024 -1.852 3.919 1.00 . A A . 297 PRO HG3 1 1
13 35554 1 1 86 PRO N N 18.744 0.334 2.225 1.00 . A A . 297 PRO N 1 1
13 35555 1 1 86 PRO O O 19.936 2.634 3.197 1.00 . A A . 297 PRO O 1 1
13 35556 1 1 87 GLY C C 19.344 4.455 5.960 1.00 . A A . 298 GLY C 1 1
13 35557 1 1 87 GLY CA C 18.597 4.504 4.659 1.00 . A A . 298 GLY CA 1 1
13 35558 1 1 87 GLY H H 17.236 2.917 4.718 1.00 . A A . 298 GLY H 1 1
13 35559 1 1 87 GLY HA2 H 19.269 4.799 3.867 1.00 . A A . 298 GLY HA2 1 1
13 35560 1 1 87 GLY HA3 H 17.767 5.189 4.739 1.00 . A A . 298 GLY HA3 1 1
13 35561 1 1 87 GLY N N 18.102 3.192 4.345 1.00 . A A . 298 GLY N 1 1
13 35562 1 1 87 GLY O O 19.082 5.223 6.884 1.00 . A A . 298 GLY O 1 1
13 35563 1 1 88 GLY C C 20.942 1.758 7.403 1.00 . A A . 299 GLY C 1 1
13 35564 1 1 88 GLY CA C 21.009 3.225 7.184 1.00 . A A . 299 GLY CA 1 1
13 35565 1 1 88 GLY H H 20.343 2.976 5.201 1.00 . A A . 299 GLY H 1 1
13 35566 1 1 88 GLY HA2 H 22.033 3.513 7.002 1.00 . A A . 299 GLY HA2 1 1
13 35567 1 1 88 GLY HA3 H 20.605 3.738 8.044 1.00 . A A . 299 GLY HA3 1 1
13 35568 1 1 88 GLY N N 20.239 3.515 6.017 1.00 . A A . 299 GLY N 1 1
13 35569 1 1 88 GLY O O 20.076 1.266 8.114 1.00 . A A . 299 GLY O 1 1
13 35570 1 1 89 LEU C C 22.136 -0.978 8.069 1.00 . A A . 300 LEU C 1 1
13 35571 1 1 89 LEU CA C 21.803 -0.385 6.720 1.00 . A A . 300 LEU CA 1 1
13 35572 1 1 89 LEU CB C 22.744 -0.944 5.638 1.00 . A A . 300 LEU CB 1 1
13 35573 1 1 89 LEU CD1 C 23.168 0.956 3.978 1.00 . A A . 300 LEU CD1 1 1
13 35574 1 1 89 LEU CD2 C 23.114 -1.429 3.197 1.00 . A A . 300 LEU CD2 1 1
13 35575 1 1 89 LEU CG C 22.564 -0.432 4.194 1.00 . A A . 300 LEU CG 1 1
13 35576 1 1 89 LEU H H 22.588 1.524 6.345 1.00 . A A . 300 LEU H 1 1
13 35577 1 1 89 LEU HA H 20.792 -0.668 6.471 1.00 . A A . 300 LEU HA 1 1
13 35578 1 1 89 LEU HB2 H 23.759 -0.735 5.940 1.00 . A A . 300 LEU HB2 1 1
13 35579 1 1 89 LEU HB3 H 22.617 -2.016 5.628 1.00 . A A . 300 LEU HB3 1 1
13 35580 1 1 89 LEU HD11 H 24.217 0.941 4.235 1.00 . A A . 300 LEU HD11 1 1
13 35581 1 1 89 LEU HD12 H 22.651 1.680 4.589 1.00 . A A . 300 LEU HD12 1 1
13 35582 1 1 89 LEU HD13 H 23.060 1.231 2.939 1.00 . A A . 300 LEU HD13 1 1
13 35583 1 1 89 LEU HD21 H 24.163 -1.596 3.387 1.00 . A A . 300 LEU HD21 1 1
13 35584 1 1 89 LEU HD22 H 22.982 -1.037 2.199 1.00 . A A . 300 LEU HD22 1 1
13 35585 1 1 89 LEU HD23 H 22.570 -2.358 3.290 1.00 . A A . 300 LEU HD23 1 1
13 35586 1 1 89 LEU HG H 21.505 -0.332 4.020 1.00 . A A . 300 LEU HG 1 1
13 35587 1 1 89 LEU N N 21.836 1.056 6.766 1.00 . A A . 300 LEU N 1 1
13 35588 1 1 89 LEU O O 21.461 -1.908 8.539 1.00 . A A . 300 LEU O 1 1
13 35589 1 1 90 GLU C C 22.945 0.013 11.021 1.00 . A A . 301 GLU C 1 1
13 35590 1 1 90 GLU CA C 23.529 -0.902 9.997 1.00 . A A . 301 GLU CA 1 1
13 35591 1 1 90 GLU CB C 25.051 -0.950 10.214 1.00 . A A . 301 GLU CB 1 1
13 35592 1 1 90 GLU CD C 26.275 -1.049 8.017 1.00 . A A . 301 GLU CD 1 1
13 35593 1 1 90 GLU CG C 25.831 -1.806 9.243 1.00 . A A . 301 GLU CG 1 1
13 35594 1 1 90 GLU H H 23.628 0.299 8.277 1.00 . A A . 301 GLU H 1 1
13 35595 1 1 90 GLU HA H 23.123 -1.892 10.135 1.00 . A A . 301 GLU HA 1 1
13 35596 1 1 90 GLU HB2 H 25.434 0.057 10.145 1.00 . A A . 301 GLU HB2 1 1
13 35597 1 1 90 GLU HB3 H 25.233 -1.313 11.214 1.00 . A A . 301 GLU HB3 1 1
13 35598 1 1 90 GLU HG2 H 26.697 -2.199 9.755 1.00 . A A . 301 GLU HG2 1 1
13 35599 1 1 90 GLU HG3 H 25.187 -2.620 8.949 1.00 . A A . 301 GLU HG3 1 1
13 35600 1 1 90 GLU N N 23.147 -0.445 8.698 1.00 . A A . 301 GLU N 1 1
13 35601 1 1 90 GLU O O 22.621 1.163 10.723 1.00 . A A . 301 GLU O 1 1
13 35602 1 1 90 GLU OE1 O 25.515 -0.932 7.048 1.00 . A A . 301 GLU OE1 1 1
13 35603 1 1 90 GLU OE2 O 27.407 -0.547 8.010 1.00 . A A . 301 GLU OE2 1 1
13 35604 1 1 91 HIS C C 23.432 1.324 13.724 1.00 . A A . 302 HIS C 1 1
13 35605 1 1 91 HIS CA C 22.351 0.305 13.337 1.00 . A A . 302 HIS CA 1 1
13 35606 1 1 91 HIS CB C 22.009 -0.625 14.517 1.00 . A A . 302 HIS CB 1 1
13 35607 1 1 91 HIS CD2 C 19.932 0.400 15.664 1.00 . A A . 302 HIS CD2 1 1
13 35608 1 1 91 HIS CE1 C 20.780 0.874 17.596 1.00 . A A . 302 HIS CE1 1 1
13 35609 1 1 91 HIS CG C 21.231 0.025 15.624 1.00 . A A . 302 HIS CG 1 1
13 35610 1 1 91 HIS H H 23.115 -1.413 12.370 1.00 . A A . 302 HIS H 1 1
13 35611 1 1 91 HIS HA H 21.466 0.831 13.013 1.00 . A A . 302 HIS HA 1 1
13 35612 1 1 91 HIS HB2 H 21.421 -1.454 14.152 1.00 . A A . 302 HIS HB2 1 1
13 35613 1 1 91 HIS HB3 H 22.929 -1.008 14.933 1.00 . A A . 302 HIS HB3 1 1
13 35614 1 1 91 HIS HD1 H 22.671 0.166 17.157 1.00 . A A . 302 HIS HD1 1 1
13 35615 1 1 91 HIS HD2 H 19.219 0.298 14.859 1.00 . A A . 302 HIS HD2 1 1
13 35616 1 1 91 HIS HE1 H 20.904 1.217 18.612 1.00 . A A . 302 HIS HE1 1 1
13 35617 1 1 91 HIS N N 22.852 -0.478 12.227 1.00 . A A . 302 HIS N 1 1
13 35618 1 1 91 HIS ND1 N 21.749 0.332 16.858 1.00 . A A . 302 HIS ND1 1 1
13 35619 1 1 91 HIS NE2 N 19.648 0.939 16.915 1.00 . A A . 302 HIS NE2 1 1
13 35620 1 1 91 HIS O O 23.147 2.383 14.290 1.00 . A A . 302 HIS O 1 1
13 35621 1 1 92 HIS C C 25.631 3.128 12.785 1.00 . A A . 303 HIS C 1 1
13 35622 1 1 92 HIS CA C 25.830 1.825 13.551 1.00 . A A . 303 HIS CA 1 1
13 35623 1 1 92 HIS CB C 27.093 1.091 13.046 1.00 . A A . 303 HIS CB 1 1
13 35624 1 1 92 HIS CD2 C 29.026 2.346 14.221 1.00 . A A . 303 HIS CD2 1 1
13 35625 1 1 92 HIS CE1 C 30.184 2.937 12.494 1.00 . A A . 303 HIS CE1 1 1
13 35626 1 1 92 HIS CG C 28.367 1.884 13.138 1.00 . A A . 303 HIS CG 1 1
13 35627 1 1 92 HIS H H 24.792 0.082 12.989 1.00 . A A . 303 HIS H 1 1
13 35628 1 1 92 HIS HA H 25.945 2.038 14.603 1.00 . A A . 303 HIS HA 1 1
13 35629 1 1 92 HIS HB2 H 27.228 0.192 13.626 1.00 . A A . 303 HIS HB2 1 1
13 35630 1 1 92 HIS HB3 H 26.941 0.820 12.012 1.00 . A A . 303 HIS HB3 1 1
13 35631 1 1 92 HIS HD1 H 28.906 2.086 11.101 1.00 . A A . 303 HIS HD1 1 1
13 35632 1 1 92 HIS HD2 H 28.718 2.213 15.247 1.00 . A A . 303 HIS HD2 1 1
13 35633 1 1 92 HIS HE1 H 30.956 3.356 11.865 1.00 . A A . 303 HIS HE1 1 1
13 35634 1 1 92 HIS N N 24.672 0.973 13.374 1.00 . A A . 303 HIS N 1 1
13 35635 1 1 92 HIS ND1 N 29.117 2.269 12.046 1.00 . A A . 303 HIS ND1 1 1
13 35636 1 1 92 HIS NE2 N 30.175 3.016 13.809 1.00 . A A . 303 HIS NE2 1 1
13 35637 1 1 92 HIS O O 25.674 4.193 13.374 1.00 . A A . 303 HIS O 1 1
13 35638 1 1 93 HIS C C 26.295 5.152 10.652 1.00 . A A . 304 HIS C 1 1
13 35639 1 1 93 HIS CA C 25.153 4.128 10.571 1.00 . A A . 304 HIS CA 1 1
13 35640 1 1 93 HIS CB C 23.764 4.786 10.807 1.00 . A A . 304 HIS CB 1 1
13 35641 1 1 93 HIS CD2 C 23.058 5.953 8.596 1.00 . A A . 304 HIS CD2 1 1
13 35642 1 1 93 HIS CE1 C 23.162 8.018 9.230 1.00 . A A . 304 HIS CE1 1 1
13 35643 1 1 93 HIS CG C 23.449 5.944 9.890 1.00 . A A . 304 HIS CG 1 1
13 35644 1 1 93 HIS H H 25.355 2.100 11.099 1.00 . A A . 304 HIS H 1 1
13 35645 1 1 93 HIS HA H 25.174 3.714 9.572 1.00 . A A . 304 HIS HA 1 1
13 35646 1 1 93 HIS HB2 H 22.996 4.041 10.669 1.00 . A A . 304 HIS HB2 1 1
13 35647 1 1 93 HIS HB3 H 23.721 5.144 11.825 1.00 . A A . 304 HIS HB3 1 1
13 35648 1 1 93 HIS HD1 H 23.761 7.597 11.164 1.00 . A A . 304 HIS HD1 1 1
13 35649 1 1 93 HIS HD2 H 22.911 5.085 7.972 1.00 . A A . 304 HIS HD2 1 1
13 35650 1 1 93 HIS HE1 H 23.123 9.098 9.240 1.00 . A A . 304 HIS HE1 1 1
13 35651 1 1 93 HIS N N 25.380 3.001 11.476 1.00 . A A . 304 HIS N 1 1
13 35652 1 1 93 HIS ND1 N 23.508 7.267 10.274 1.00 . A A . 304 HIS ND1 1 1
13 35653 1 1 93 HIS NE2 N 22.876 7.270 8.182 1.00 . A A . 304 HIS NE2 1 1
13 35654 1 1 93 HIS O O 26.219 6.152 11.388 1.00 . A A . 304 HIS O 1 1
13 35655 1 1 94 HIS C C 28.196 6.919 9.013 1.00 . A A . 305 HIS C 1 1
13 35656 1 1 94 HIS CA C 28.489 5.760 9.951 1.00 . A A . 305 HIS CA 1 1
13 35657 1 1 94 HIS CB C 29.776 5.015 9.570 1.00 . A A . 305 HIS CB 1 1
13 35658 1 1 94 HIS CD2 C 31.886 6.234 8.713 1.00 . A A . 305 HIS CD2 1 1
13 35659 1 1 94 HIS CE1 C 32.560 7.123 10.565 1.00 . A A . 305 HIS CE1 1 1
13 35660 1 1 94 HIS CG C 31.018 5.848 9.669 1.00 . A A . 305 HIS CG 1 1
13 35661 1 1 94 HIS H H 27.394 4.049 9.427 1.00 . A A . 305 HIS H 1 1
13 35662 1 1 94 HIS HA H 28.587 6.158 10.950 1.00 . A A . 305 HIS HA 1 1
13 35663 1 1 94 HIS HB2 H 29.896 4.160 10.218 1.00 . A A . 305 HIS HB2 1 1
13 35664 1 1 94 HIS HB3 H 29.692 4.669 8.550 1.00 . A A . 305 HIS HB3 1 1
13 35665 1 1 94 HIS HD1 H 31.071 6.344 11.736 1.00 . A A . 305 HIS HD1 1 1
13 35666 1 1 94 HIS HD2 H 31.841 5.958 7.669 1.00 . A A . 305 HIS HD2 1 1
13 35667 1 1 94 HIS HE1 H 33.122 7.682 11.298 1.00 . A A . 305 HIS HE1 1 1
13 35668 1 1 94 HIS N N 27.363 4.871 9.958 1.00 . A A . 305 HIS N 1 1
13 35669 1 1 94 HIS ND1 N 31.469 6.421 10.840 1.00 . A A . 305 HIS ND1 1 1
13 35670 1 1 94 HIS NE2 N 32.864 7.046 9.285 1.00 . A A . 305 HIS NE2 1 1
13 35671 1 1 94 HIS O O 27.732 6.715 7.890 1.00 . A A . 305 HIS O 1 1
13 35672 1 1 95 HIS C C 28.930 9.520 7.470 1.00 . A A . 306 HIS C 1 1
13 35673 1 1 95 HIS CA C 28.114 9.340 8.744 1.00 . A A . 306 HIS CA 1 1
13 35674 1 1 95 HIS CB C 28.170 10.576 9.642 1.00 . A A . 306 HIS CB 1 1
13 35675 1 1 95 HIS CD2 C 25.800 10.665 10.687 1.00 . A A . 306 HIS CD2 1 1
13 35676 1 1 95 HIS CE1 C 26.314 10.343 12.763 1.00 . A A . 306 HIS CE1 1 1
13 35677 1 1 95 HIS CG C 27.148 10.536 10.744 1.00 . A A . 306 HIS CG 1 1
13 35678 1 1 95 HIS H H 28.849 8.201 10.382 1.00 . A A . 306 HIS H 1 1
13 35679 1 1 95 HIS HA H 27.088 9.208 8.430 1.00 . A A . 306 HIS HA 1 1
13 35680 1 1 95 HIS HB2 H 29.149 10.642 10.093 1.00 . A A . 306 HIS HB2 1 1
13 35681 1 1 95 HIS HB3 H 27.987 11.458 9.046 1.00 . A A . 306 HIS HB3 1 1
13 35682 1 1 95 HIS HD1 H 28.350 10.198 12.447 1.00 . A A . 306 HIS HD1 1 1
13 35683 1 1 95 HIS HD2 H 25.218 10.838 9.794 1.00 . A A . 306 HIS HD2 1 1
13 35684 1 1 95 HIS HE1 H 26.251 10.215 13.834 1.00 . A A . 306 HIS HE1 1 1
13 35685 1 1 95 HIS N N 28.447 8.124 9.489 1.00 . A A . 306 HIS N 1 1
13 35686 1 1 95 HIS ND1 N 27.452 10.333 12.071 1.00 . A A . 306 HIS ND1 1 1
13 35687 1 1 95 HIS NE2 N 25.272 10.541 11.969 1.00 . A A . 306 HIS NE2 1 1
13 35688 1 1 95 HIS O O 28.495 10.201 6.540 1.00 . A A . 306 HIS O 1 1
13 35689 1 1 96 HIS C C 30.344 7.858 5.265 1.00 . A A . 307 HIS C 1 1
13 35690 1 1 96 HIS CA C 30.864 8.942 6.179 1.00 . A A . 307 HIS CA 1 1
13 35691 1 1 96 HIS CB C 32.382 8.800 6.401 1.00 . A A . 307 HIS CB 1 1
13 35692 1 1 96 HIS CD2 C 33.130 11.259 6.649 1.00 . A A . 307 HIS CD2 1 1
13 35693 1 1 96 HIS CE1 C 34.156 11.142 8.551 1.00 . A A . 307 HIS CE1 1 1
13 35694 1 1 96 HIS CG C 33.021 9.978 7.073 1.00 . A A . 307 HIS CG 1 1
13 35695 1 1 96 HIS H H 30.446 8.437 8.189 1.00 . A A . 307 HIS H 1 1
13 35696 1 1 96 HIS HA H 30.654 9.891 5.706 1.00 . A A . 307 HIS HA 1 1
13 35697 1 1 96 HIS HB2 H 32.567 7.936 7.020 1.00 . A A . 307 HIS HB2 1 1
13 35698 1 1 96 HIS HB3 H 32.863 8.657 5.445 1.00 . A A . 307 HIS HB3 1 1
13 35699 1 1 96 HIS HD1 H 33.786 9.137 8.866 1.00 . A A . 307 HIS HD1 1 1
13 35700 1 1 96 HIS HD2 H 32.728 11.658 5.729 1.00 . A A . 307 HIS HD2 1 1
13 35701 1 1 96 HIS HE1 H 34.720 11.400 9.435 1.00 . A A . 307 HIS HE1 1 1
13 35702 1 1 96 HIS N N 30.101 8.919 7.410 1.00 . A A . 307 HIS N 1 1
13 35703 1 1 96 HIS ND1 N 33.679 9.923 8.285 1.00 . A A . 307 HIS ND1 1 1
13 35704 1 1 96 HIS NE2 N 33.849 11.993 7.588 1.00 . A A . 307 HIS NE2 1 1
13 35705 1 1 96 HIS O O 30.707 6.690 5.386 1.00 . A A . 307 HIS O 1 1
13 35706 2 2 1 MET C C 28.659 8.079 2.173 1.00 . B B . 822 MET C 1 1
13 35707 2 2 1 MET CA C 28.786 7.349 3.495 1.00 . B B . 822 MET CA 1 1
13 35708 2 2 1 MET CB C 27.385 6.978 4.012 1.00 . B B . 822 MET CB 1 1
13 35709 2 2 1 MET CE C 25.129 5.150 5.343 1.00 . B B . 822 MET CE 1 1
13 35710 2 2 1 MET CG C 26.623 5.984 3.142 1.00 . B B . 822 MET CG 1 1
13 35711 2 2 1 MET H1 H 29.135 9.178 4.447 1.00 . B B . 822 MET H1 1 1
13 35712 2 2 1 MET HA H 29.380 6.455 3.384 1.00 . B B . 822 MET HA 1 1
13 35713 2 2 1 MET HB2 H 27.486 6.549 4.998 1.00 . B B . 822 MET HB2 1 1
13 35714 2 2 1 MET HB3 H 26.796 7.880 4.088 1.00 . B B . 822 MET HB3 1 1
13 35715 2 2 1 MET HE1 H 24.163 4.951 5.784 1.00 . B B . 822 MET HE1 1 1
13 35716 2 2 1 MET HE2 H 25.650 5.889 5.933 1.00 . B B . 822 MET HE2 1 1
13 35717 2 2 1 MET HE3 H 25.705 4.238 5.312 1.00 . B B . 822 MET HE3 1 1
13 35718 2 2 1 MET HG2 H 26.628 6.345 2.123 1.00 . B B . 822 MET HG2 1 1
13 35719 2 2 1 MET HG3 H 27.128 5.030 3.182 1.00 . B B . 822 MET HG3 1 1
13 35720 2 2 1 MET N N 29.420 8.239 4.433 1.00 . B B . 822 MET N 1 1
13 35721 2 2 1 MET O O 28.455 9.303 2.157 1.00 . B B . 822 MET O 1 1
13 35722 2 2 1 MET SD S 24.907 5.757 3.669 1.00 . B B . 822 MET SD 1 1
13 35723 2 2 2 ASP C C 27.817 7.060 -1.099 1.00 . B B . 823 ASP C 1 1
13 35724 2 2 2 ASP CA C 28.665 7.948 -0.239 1.00 . B B . 823 ASP CA 1 1
13 35725 2 2 2 ASP CB C 30.017 8.165 -0.946 1.00 . B B . 823 ASP CB 1 1
13 35726 2 2 2 ASP CG C 30.871 9.252 -0.346 1.00 . B B . 823 ASP CG 1 1
13 35727 2 2 2 ASP H H 28.998 6.403 1.147 1.00 . B B . 823 ASP H 1 1
13 35728 2 2 2 ASP HA H 28.174 8.901 -0.126 1.00 . B B . 823 ASP HA 1 1
13 35729 2 2 2 ASP HB2 H 30.581 7.245 -0.908 1.00 . B B . 823 ASP HB2 1 1
13 35730 2 2 2 ASP HB3 H 29.831 8.410 -1.982 1.00 . B B . 823 ASP HB3 1 1
13 35731 2 2 2 ASP N N 28.805 7.365 1.084 1.00 . B B . 823 ASP N 1 1
13 35732 2 2 2 ASP O O 27.489 5.937 -0.713 1.00 . B B . 823 ASP O 1 1
13 35733 2 2 2 ASP OD1 O 30.599 10.448 -0.588 1.00 . B B . 823 ASP OD1 1 1
13 35734 2 2 2 ASP OD2 O 31.852 8.934 0.350 1.00 . B B . 823 ASP OD2 1 1
13 35735 2 2 3 SER C C 27.599 6.729 -4.479 1.00 . B B . 824 SER C 1 1
13 35736 2 2 3 SER CA C 26.709 6.824 -3.222 1.00 . B B . 824 SER CA 1 1
13 35737 2 2 3 SER CB C 25.373 7.554 -3.516 1.00 . B B . 824 SER CB 1 1
13 35738 2 2 3 SER H H 27.634 8.512 -2.427 1.00 . B B . 824 SER H 1 1
13 35739 2 2 3 SER HA H 26.516 5.835 -2.836 1.00 . B B . 824 SER HA 1 1
13 35740 2 2 3 SER HB2 H 24.879 7.773 -2.580 1.00 . B B . 824 SER HB2 1 1
13 35741 2 2 3 SER HB3 H 25.585 8.481 -4.028 1.00 . B B . 824 SER HB3 1 1
13 35742 2 2 3 SER HG H 24.422 5.904 -3.913 1.00 . B B . 824 SER HG 1 1
13 35743 2 2 3 SER N N 27.444 7.568 -2.237 1.00 . B B . 824 SER N 1 1
13 35744 2 2 3 SER O O 27.180 6.263 -5.543 1.00 . B B . 824 SER O 1 1
13 35745 2 2 3 SER OG O 24.484 6.779 -4.320 1.00 . B B . 824 SER OG 1 1
13 35746 2 2 4 GLU C C 29.464 7.959 -6.582 1.00 . B B . 825 GLU C 1 1
13 35747 2 2 4 GLU CA C 29.883 7.183 -5.355 1.00 . B B . 825 GLU CA 1 1
13 35748 2 2 4 GLU CB C 30.331 5.773 -5.718 1.00 . B B . 825 GLU CB 1 1
13 35749 2 2 4 GLU CD C 32.310 5.872 -4.190 1.00 . B B . 825 GLU CD 1 1
13 35750 2 2 4 GLU CG C 31.091 5.086 -4.602 1.00 . B B . 825 GLU CG 1 1
13 35751 2 2 4 GLU H H 29.114 7.489 -3.420 1.00 . B B . 825 GLU H 1 1
13 35752 2 2 4 GLU HA H 30.730 7.701 -4.931 1.00 . B B . 825 GLU HA 1 1
13 35753 2 2 4 GLU HB2 H 29.454 5.191 -5.956 1.00 . B B . 825 GLU HB2 1 1
13 35754 2 2 4 GLU HB3 H 30.968 5.847 -6.586 1.00 . B B . 825 GLU HB3 1 1
13 35755 2 2 4 GLU HG2 H 30.441 4.988 -3.746 1.00 . B B . 825 GLU HG2 1 1
13 35756 2 2 4 GLU HG3 H 31.406 4.110 -4.938 1.00 . B B . 825 GLU HG3 1 1
13 35757 2 2 4 GLU N N 28.860 7.171 -4.310 1.00 . B B . 825 GLU N 1 1
13 35758 2 2 4 GLU O O 29.841 7.607 -7.694 1.00 . B B . 825 GLU O 1 1
13 35759 2 2 4 GLU OE1 O 32.185 6.786 -3.355 1.00 . B B . 825 GLU OE1 1 1
13 35760 2 2 4 GLU OE2 O 33.420 5.598 -4.702 1.00 . B B . 825 GLU OE2 1 1
13 35761 2 2 5 THR C C 27.412 9.234 -8.504 1.00 . B B . 826 THR C 1 1
13 35762 2 2 5 THR CA C 28.191 9.968 -7.370 1.00 . B B . 826 THR CA 1 1
13 35763 2 2 5 THR CB C 29.326 10.964 -7.901 1.00 . B B . 826 THR CB 1 1
13 35764 2 2 5 THR CG2 C 30.354 10.287 -8.810 1.00 . B B . 826 THR CG2 1 1
13 35765 2 2 5 THR H H 28.441 9.213 -5.422 1.00 . B B . 826 THR H 1 1
13 35766 2 2 5 THR HA H 27.448 10.549 -6.842 1.00 . B B . 826 THR HA 1 1
13 35767 2 2 5 THR HB H 29.833 11.362 -7.033 1.00 . B B . 826 THR HB 1 1
13 35768 2 2 5 THR HG1 H 28.084 12.495 -8.062 1.00 . B B . 826 THR HG1 1 1
13 35769 2 2 5 THR HG21 H 31.121 10.994 -9.094 1.00 . B B . 826 THR HG21 1 1
13 35770 2 2 5 THR HG22 H 29.858 9.907 -9.690 1.00 . B B . 826 THR HG22 1 1
13 35771 2 2 5 THR HG23 H 30.800 9.460 -8.275 1.00 . B B . 826 THR HG23 1 1
13 35772 2 2 5 THR N N 28.695 9.033 -6.352 1.00 . B B . 826 THR N 1 1
13 35773 2 2 5 THR O O 27.192 9.763 -9.603 1.00 . B B . 826 THR O 1 1
13 35774 2 2 5 THR OG1 O 28.754 12.072 -8.615 1.00 . B B . 826 THR OG1 1 1
13 35775 2 2 6 LEU C C 24.695 7.554 -8.884 1.00 . B B . 827 LEU C 1 1
13 35776 2 2 6 LEU CA C 26.151 7.233 -9.081 1.00 . B B . 827 LEU CA 1 1
13 35777 2 2 6 LEU CB C 26.386 5.754 -8.768 1.00 . B B . 827 LEU CB 1 1
13 35778 2 2 6 LEU CD1 C 27.926 3.842 -8.416 1.00 . B B . 827 LEU CD1 1 1
13 35779 2 2 6 LEU CD2 C 28.201 5.274 -10.412 1.00 . B B . 827 LEU CD2 1 1
13 35780 2 2 6 LEU CG C 27.809 5.244 -8.948 1.00 . B B . 827 LEU CG 1 1
13 35781 2 2 6 LEU H H 27.079 7.707 -7.270 1.00 . B B . 827 LEU H 1 1
13 35782 2 2 6 LEU HA H 26.425 7.433 -10.105 1.00 . B B . 827 LEU HA 1 1
13 35783 2 2 6 LEU HB2 H 26.103 5.586 -7.740 1.00 . B B . 827 LEU HB2 1 1
13 35784 2 2 6 LEU HB3 H 25.734 5.168 -9.400 1.00 . B B . 827 LEU HB3 1 1
13 35785 2 2 6 LEU HD11 H 28.935 3.495 -8.574 1.00 . B B . 827 LEU HD11 1 1
13 35786 2 2 6 LEU HD12 H 27.230 3.199 -8.934 1.00 . B B . 827 LEU HD12 1 1
13 35787 2 2 6 LEU HD13 H 27.708 3.836 -7.358 1.00 . B B . 827 LEU HD13 1 1
13 35788 2 2 6 LEU HD21 H 27.508 4.681 -10.989 1.00 . B B . 827 LEU HD21 1 1
13 35789 2 2 6 LEU HD22 H 29.200 4.879 -10.527 1.00 . B B . 827 LEU HD22 1 1
13 35790 2 2 6 LEU HD23 H 28.179 6.296 -10.757 1.00 . B B . 827 LEU HD23 1 1
13 35791 2 2 6 LEU HG H 28.491 5.876 -8.401 1.00 . B B . 827 LEU HG 1 1
13 35792 2 2 6 LEU N N 26.926 8.048 -8.177 1.00 . B B . 827 LEU N 1 1
13 35793 2 2 6 LEU O O 24.284 7.846 -7.767 1.00 . B B . 827 LEU O 1 1
13 35794 2 2 7 PRO C C 21.760 6.752 -8.998 1.00 . B B . 828 PRO C 1 1
13 35795 2 2 7 PRO CA C 22.471 7.795 -9.853 1.00 . B B . 828 PRO CA 1 1
13 35796 2 2 7 PRO CB C 21.983 7.698 -11.299 1.00 . B B . 828 PRO CB 1 1
13 35797 2 2 7 PRO CD C 24.308 7.213 -11.325 1.00 . B B . 828 PRO CD 1 1
13 35798 2 2 7 PRO CG C 23.014 6.895 -12.003 1.00 . B B . 828 PRO CG 1 1
13 35799 2 2 7 PRO HA H 22.278 8.783 -9.463 1.00 . B B . 828 PRO HA 1 1
13 35800 2 2 7 PRO HB2 H 21.032 7.186 -11.299 1.00 . B B . 828 PRO HB2 1 1
13 35801 2 2 7 PRO HB3 H 21.860 8.679 -11.734 1.00 . B B . 828 PRO HB3 1 1
13 35802 2 2 7 PRO HD2 H 24.966 6.357 -11.346 1.00 . B B . 828 PRO HD2 1 1
13 35803 2 2 7 PRO HD3 H 24.781 8.069 -11.782 1.00 . B B . 828 PRO HD3 1 1
13 35804 2 2 7 PRO HG2 H 22.785 5.844 -11.908 1.00 . B B . 828 PRO HG2 1 1
13 35805 2 2 7 PRO HG3 H 23.052 7.177 -13.044 1.00 . B B . 828 PRO HG3 1 1
13 35806 2 2 7 PRO N N 23.896 7.520 -9.946 1.00 . B B . 828 PRO N 1 1
13 35807 2 2 7 PRO O O 22.154 5.567 -8.961 1.00 . B B . 828 PRO O 1 1
13 35808 2 2 8 GLU C C 19.074 5.399 -8.302 1.00 . B B . 829 GLU C 1 1
13 35809 2 2 8 GLU CA C 19.971 6.281 -7.476 1.00 . B B . 829 GLU CA 1 1
13 35810 2 2 8 GLU CB C 19.166 7.023 -6.423 1.00 . B B . 829 GLU CB 1 1
13 35811 2 2 8 GLU CD C 19.253 8.362 -4.328 1.00 . B B . 829 GLU CD 1 1
13 35812 2 2 8 GLU CG C 20.026 7.802 -5.463 1.00 . B B . 829 GLU CG 1 1
13 35813 2 2 8 GLU H H 20.470 8.122 -8.357 1.00 . B B . 829 GLU H 1 1
13 35814 2 2 8 GLU HA H 20.685 5.645 -6.974 1.00 . B B . 829 GLU HA 1 1
13 35815 2 2 8 GLU HB2 H 18.492 7.708 -6.916 1.00 . B B . 829 GLU HB2 1 1
13 35816 2 2 8 GLU HB3 H 18.586 6.310 -5.855 1.00 . B B . 829 GLU HB3 1 1
13 35817 2 2 8 GLU HG2 H 20.768 7.135 -5.048 1.00 . B B . 829 GLU HG2 1 1
13 35818 2 2 8 GLU HG3 H 20.507 8.605 -5.998 1.00 . B B . 829 GLU HG3 1 1
13 35819 2 2 8 GLU N N 20.732 7.175 -8.306 1.00 . B B . 829 GLU N 1 1
13 35820 2 2 8 GLU O O 18.596 4.398 -7.823 1.00 . B B . 829 GLU O 1 1
13 35821 2 2 8 GLU OE1 O 19.056 7.627 -3.338 1.00 . B B . 829 GLU OE1 1 1
13 35822 2 2 8 GLU OE2 O 18.831 9.529 -4.386 1.00 . B B . 829 GLU OE2 1 1
13 35823 2 2 9 SER C C 18.464 3.575 -10.695 1.00 . B B . 830 SER C 1 1
13 35824 2 2 9 SER CA C 18.051 5.050 -10.482 1.00 . B B . 830 SER CA 1 1
13 35825 2 2 9 SER CB C 18.059 5.823 -11.783 1.00 . B B . 830 SER CB 1 1
13 35826 2 2 9 SER H H 19.381 6.532 -9.912 1.00 . B B . 830 SER H 1 1
13 35827 2 2 9 SER HA H 17.046 5.077 -10.089 1.00 . B B . 830 SER HA 1 1
13 35828 2 2 9 SER HB2 H 17.618 5.225 -12.566 1.00 . B B . 830 SER HB2 1 1
13 35829 2 2 9 SER HB3 H 17.503 6.741 -11.661 1.00 . B B . 830 SER HB3 1 1
13 35830 2 2 9 SER HG H 19.443 6.223 -13.104 1.00 . B B . 830 SER HG 1 1
13 35831 2 2 9 SER N N 18.908 5.751 -9.554 1.00 . B B . 830 SER N 1 1
13 35832 2 2 9 SER O O 17.658 2.753 -11.138 1.00 . B B . 830 SER O 1 1
13 35833 2 2 9 SER OG O 19.393 6.155 -12.143 1.00 . B B . 830 SER OG 1 1
13 35834 2 2 10 GLU C C 19.722 1.046 -9.306 1.00 . B B . 831 GLU C 1 1
13 35835 2 2 10 GLU CA C 20.178 1.879 -10.502 1.00 . B B . 831 GLU CA 1 1
13 35836 2 2 10 GLU CB C 21.726 1.859 -10.647 1.00 . B B . 831 GLU CB 1 1
13 35837 2 2 10 GLU CD C 22.925 0.586 -8.778 1.00 . B B . 831 GLU CD 1 1
13 35838 2 2 10 GLU CG C 22.549 1.960 -9.347 1.00 . B B . 831 GLU CG 1 1
13 35839 2 2 10 GLU H H 20.300 3.933 -9.997 1.00 . B B . 831 GLU H 1 1
13 35840 2 2 10 GLU HA H 19.731 1.473 -11.396 1.00 . B B . 831 GLU HA 1 1
13 35841 2 2 10 GLU HB2 H 22.002 0.931 -11.124 1.00 . B B . 831 GLU HB2 1 1
13 35842 2 2 10 GLU HB3 H 22.014 2.673 -11.295 1.00 . B B . 831 GLU HB3 1 1
13 35843 2 2 10 GLU HG2 H 23.456 2.511 -9.545 1.00 . B B . 831 GLU HG2 1 1
13 35844 2 2 10 GLU HG3 H 21.963 2.488 -8.609 1.00 . B B . 831 GLU HG3 1 1
13 35845 2 2 10 GLU N N 19.704 3.240 -10.349 1.00 . B B . 831 GLU N 1 1
13 35846 2 2 10 GLU O O 19.680 -0.186 -9.362 1.00 . B B . 831 GLU O 1 1
13 35847 2 2 10 GLU OE1 O 23.898 -0.018 -9.278 1.00 . B B . 831 GLU OE1 1 1
13 35848 2 2 10 GLU OE2 O 22.265 0.073 -7.845 1.00 . B B . 831 GLU OE2 1 1
13 35849 2 2 11 LYS C C 17.548 1.364 -6.653 1.00 . B B . 832 LYS C 1 1
13 35850 2 2 11 LYS CA C 18.992 1.084 -7.027 1.00 . B B . 832 LYS CA 1 1
13 35851 2 2 11 LYS CB C 19.976 1.444 -5.887 1.00 . B B . 832 LYS CB 1 1
13 35852 2 2 11 LYS CD C 21.139 3.182 -4.502 1.00 . B B . 832 LYS CD 1 1
13 35853 2 2 11 LYS CE C 21.151 4.645 -4.108 1.00 . B B . 832 LYS CE 1 1
13 35854 2 2 11 LYS CG C 20.109 2.924 -5.585 1.00 . B B . 832 LYS CG 1 1
13 35855 2 2 11 LYS H H 19.276 2.707 -8.290 1.00 . B B . 832 LYS H 1 1
13 35856 2 2 11 LYS HA H 19.074 0.023 -7.214 1.00 . B B . 832 LYS HA 1 1
13 35857 2 2 11 LYS HB2 H 19.627 0.973 -4.980 1.00 . B B . 832 LYS HB2 1 1
13 35858 2 2 11 LYS HB3 H 20.954 1.054 -6.131 1.00 . B B . 832 LYS HB3 1 1
13 35859 2 2 11 LYS HD2 H 20.892 2.585 -3.636 1.00 . B B . 832 LYS HD2 1 1
13 35860 2 2 11 LYS HD3 H 22.116 2.902 -4.867 1.00 . B B . 832 LYS HD3 1 1
13 35861 2 2 11 LYS HE2 H 21.936 4.819 -3.388 1.00 . B B . 832 LYS HE2 1 1
13 35862 2 2 11 LYS HE3 H 21.338 5.227 -4.998 1.00 . B B . 832 LYS HE3 1 1
13 35863 2 2 11 LYS HG2 H 20.359 3.445 -6.497 1.00 . B B . 832 LYS HG2 1 1
13 35864 2 2 11 LYS HG3 H 19.151 3.299 -5.253 1.00 . B B . 832 LYS HG3 1 1
13 35865 2 2 11 LYS HZ1 H 19.795 6.103 -3.380 1.00 . B B . 832 LYS HZ1 1 1
13 35866 2 2 11 LYS HZ2 H 19.711 4.631 -2.584 1.00 . B B . 832 LYS HZ2 1 1
13 35867 2 2 11 LYS HZ3 H 19.048 4.801 -4.122 1.00 . B B . 832 LYS HZ3 1 1
13 35868 2 2 11 LYS N N 19.351 1.728 -8.244 1.00 . B B . 832 LYS N 1 1
13 35869 2 2 11 LYS NZ N 19.849 5.065 -3.519 1.00 . B B . 832 LYS NZ 1 1
13 35870 2 2 11 LYS O O 17.240 2.293 -5.919 1.00 . B B . 832 LYS O 1 1
13 35871 2 2 12 TYR C C 14.681 -0.680 -6.974 1.00 . B B . 833 TYR C 1 1
13 35872 2 2 12 TYR CA C 15.272 0.691 -6.926 1.00 . B B . 833 TYR CA 1 1
13 35873 2 2 12 TYR CB C 14.492 1.655 -7.835 1.00 . B B . 833 TYR CB 1 1
13 35874 2 2 12 TYR CD1 C 13.753 3.657 -6.488 1.00 . B B . 833 TYR CD1 1 1
13 35875 2 2 12 TYR CD2 C 15.547 3.951 -8.019 1.00 . B B . 833 TYR CD2 1 1
13 35876 2 2 12 TYR CE1 C 13.836 4.980 -6.134 1.00 . B B . 833 TYR CE1 1 1
13 35877 2 2 12 TYR CE2 C 15.633 5.282 -7.656 1.00 . B B . 833 TYR CE2 1 1
13 35878 2 2 12 TYR CG C 14.605 3.115 -7.443 1.00 . B B . 833 TYR CG 1 1
13 35879 2 2 12 TYR CZ C 14.776 5.788 -6.722 1.00 . B B . 833 TYR CZ 1 1
13 35880 2 2 12 TYR H H 16.954 -0.003 -7.941 1.00 . B B . 833 TYR H 1 1
13 35881 2 2 12 TYR HA H 15.201 1.041 -5.907 1.00 . B B . 833 TYR HA 1 1
13 35882 2 2 12 TYR HB2 H 14.866 1.559 -8.844 1.00 . B B . 833 TYR HB2 1 1
13 35883 2 2 12 TYR HB3 H 13.446 1.386 -7.822 1.00 . B B . 833 TYR HB3 1 1
13 35884 2 2 12 TYR HD1 H 13.008 3.034 -6.014 1.00 . B B . 833 TYR HD1 1 1
13 35885 2 2 12 TYR HD2 H 16.237 3.556 -8.751 1.00 . B B . 833 TYR HD2 1 1
13 35886 2 2 12 TYR HE1 H 13.175 5.378 -5.380 1.00 . B B . 833 TYR HE1 1 1
13 35887 2 2 12 TYR HE2 H 16.376 5.922 -8.108 1.00 . B B . 833 TYR HE2 1 1
13 35888 2 2 12 TYR HH H 14.659 7.204 -5.429 1.00 . B B . 833 TYR HH 1 1
13 35889 2 2 12 TYR N N 16.671 0.628 -7.247 1.00 . B B . 833 TYR N 1 1
13 35890 2 2 12 TYR O O 15.046 -1.486 -7.826 1.00 . B B . 833 TYR O 1 1
13 35891 2 2 12 TYR OH O 14.852 7.123 -6.370 1.00 . B B . 833 TYR OH 1 1
13 35892 2 2 13 ASN C C 11.749 -2.061 -6.573 1.00 . B B . 834 ASN C 1 1
13 35893 2 2 13 ASN CA C 13.146 -2.244 -6.029 1.00 . B B . 834 ASN CA 1 1
13 35894 2 2 13 ASN CB C 13.089 -2.823 -4.613 1.00 . B B . 834 ASN CB 1 1
13 35895 2 2 13 ASN CG C 14.401 -3.383 -4.107 1.00 . B B . 834 ASN CG 1 1
13 35896 2 2 13 ASN H H 13.600 -0.273 -5.391 1.00 . B B . 834 ASN H 1 1
13 35897 2 2 13 ASN HA H 13.705 -2.909 -6.668 1.00 . B B . 834 ASN HA 1 1
13 35898 2 2 13 ASN HB2 H 12.785 -2.040 -3.932 1.00 . B B . 834 ASN HB2 1 1
13 35899 2 2 13 ASN HB3 H 12.352 -3.611 -4.591 1.00 . B B . 834 ASN HB3 1 1
13 35900 2 2 13 ASN HD21 H 13.957 -2.793 -2.286 1.00 . B B . 834 ASN HD21 1 1
13 35901 2 2 13 ASN HD22 H 15.452 -3.630 -2.449 1.00 . B B . 834 ASN HD22 1 1
13 35902 2 2 13 ASN N N 13.818 -0.967 -6.053 1.00 . B B . 834 ASN N 1 1
13 35903 2 2 13 ASN ND2 N 14.631 -3.253 -2.834 1.00 . B B . 834 ASN ND2 1 1
13 35904 2 2 13 ASN O O 10.929 -1.379 -5.950 1.00 . B B . 834 ASN O 1 1
13 35905 2 2 13 ASN OD1 O 15.209 -3.914 -4.861 1.00 . B B . 834 ASN OD1 1 1
13 35906 2 2 14 PRO C C 8.958 -2.890 -7.589 1.00 . B B . 835 PRO C 1 1
13 35907 2 2 14 PRO CA C 10.167 -2.512 -8.428 1.00 . B B . 835 PRO CA 1 1
13 35908 2 2 14 PRO CB C 10.281 -3.422 -9.656 1.00 . B B . 835 PRO CB 1 1
13 35909 2 2 14 PRO CD C 12.340 -3.594 -8.465 1.00 . B B . 835 PRO CD 1 1
13 35910 2 2 14 PRO CG C 11.403 -4.348 -9.359 1.00 . B B . 835 PRO CG 1 1
13 35911 2 2 14 PRO HA H 10.040 -1.489 -8.753 1.00 . B B . 835 PRO HA 1 1
13 35912 2 2 14 PRO HB2 H 9.353 -3.958 -9.790 1.00 . B B . 835 PRO HB2 1 1
13 35913 2 2 14 PRO HB3 H 10.490 -2.822 -10.530 1.00 . B B . 835 PRO HB3 1 1
13 35914 2 2 14 PRO HD2 H 12.839 -4.277 -7.795 1.00 . B B . 835 PRO HD2 1 1
13 35915 2 2 14 PRO HD3 H 13.060 -3.038 -9.047 1.00 . B B . 835 PRO HD3 1 1
13 35916 2 2 14 PRO HG2 H 11.026 -5.225 -8.854 1.00 . B B . 835 PRO HG2 1 1
13 35917 2 2 14 PRO HG3 H 11.900 -4.629 -10.275 1.00 . B B . 835 PRO HG3 1 1
13 35918 2 2 14 PRO N N 11.445 -2.684 -7.729 1.00 . B B . 835 PRO N 1 1
13 35919 2 2 14 PRO O O 7.960 -2.191 -7.617 1.00 . B B . 835 PRO O 1 1
13 35920 2 2 15 GLY C C 7.506 -3.379 -4.990 1.00 . B B . 836 GLY C 1 1
13 35921 2 2 15 GLY CA C 7.970 -4.430 -5.998 1.00 . B B . 836 GLY CA 1 1
13 35922 2 2 15 GLY H H 9.918 -4.466 -6.831 1.00 . B B . 836 GLY H 1 1
13 35923 2 2 15 GLY HA2 H 7.137 -4.693 -6.631 1.00 . B B . 836 GLY HA2 1 1
13 35924 2 2 15 GLY HA3 H 8.289 -5.308 -5.456 1.00 . B B . 836 GLY HA3 1 1
13 35925 2 2 15 GLY N N 9.069 -3.973 -6.832 1.00 . B B . 836 GLY N 1 1
13 35926 2 2 15 GLY O O 6.412 -2.830 -5.126 1.00 . B B . 836 GLY O 1 1
13 35927 2 2 16 PRO C C 7.738 -0.676 -3.457 1.00 . B B . 837 PRO C 1 1
13 35928 2 2 16 PRO CA C 7.944 -2.093 -2.949 1.00 . B B . 837 PRO CA 1 1
13 35929 2 2 16 PRO CB C 9.090 -2.131 -1.953 1.00 . B B . 837 PRO CB 1 1
13 35930 2 2 16 PRO CD C 9.682 -3.577 -3.744 1.00 . B B . 837 PRO CD 1 1
13 35931 2 2 16 PRO CG C 10.245 -2.632 -2.725 1.00 . B B . 837 PRO CG 1 1
13 35932 2 2 16 PRO HA H 7.035 -2.414 -2.467 1.00 . B B . 837 PRO HA 1 1
13 35933 2 2 16 PRO HB2 H 9.268 -1.140 -1.562 1.00 . B B . 837 PRO HB2 1 1
13 35934 2 2 16 PRO HB3 H 8.841 -2.804 -1.145 1.00 . B B . 837 PRO HB3 1 1
13 35935 2 2 16 PRO HD2 H 10.265 -3.551 -4.652 1.00 . B B . 837 PRO HD2 1 1
13 35936 2 2 16 PRO HD3 H 9.636 -4.580 -3.352 1.00 . B B . 837 PRO HD3 1 1
13 35937 2 2 16 PRO HG2 H 10.736 -1.805 -3.214 1.00 . B B . 837 PRO HG2 1 1
13 35938 2 2 16 PRO HG3 H 10.935 -3.146 -2.074 1.00 . B B . 837 PRO HG3 1 1
13 35939 2 2 16 PRO N N 8.331 -3.042 -3.983 1.00 . B B . 837 PRO N 1 1
13 35940 2 2 16 PRO O O 6.911 0.062 -2.903 1.00 . B B . 837 PRO O 1 1
13 35941 2 2 17 GLN C C 6.931 1.188 -5.602 1.00 . B B . 838 GLN C 1 1
13 35942 2 2 17 GLN CA C 8.317 1.065 -5.013 1.00 . B B . 838 GLN CA 1 1
13 35943 2 2 17 GLN CB C 9.398 1.438 -6.068 1.00 . B B . 838 GLN CB 1 1
13 35944 2 2 17 GLN CD C 10.234 1.180 -8.452 1.00 . B B . 838 GLN CD 1 1
13 35945 2 2 17 GLN CG C 9.086 1.005 -7.499 1.00 . B B . 838 GLN CG 1 1
13 35946 2 2 17 GLN H H 9.105 -0.899 -4.927 1.00 . B B . 838 GLN H 1 1
13 35947 2 2 17 GLN HA H 8.382 1.739 -4.172 1.00 . B B . 838 GLN HA 1 1
13 35948 2 2 17 GLN HB2 H 9.527 2.510 -6.066 1.00 . B B . 838 GLN HB2 1 1
13 35949 2 2 17 GLN HB3 H 10.333 0.982 -5.773 1.00 . B B . 838 GLN HB3 1 1
13 35950 2 2 17 GLN HE21 H 8.971 1.464 -9.928 1.00 . B B . 838 GLN HE21 1 1
13 35951 2 2 17 GLN HE22 H 10.640 1.539 -10.345 1.00 . B B . 838 GLN HE22 1 1
13 35952 2 2 17 GLN HG2 H 8.706 -0.006 -7.518 1.00 . B B . 838 GLN HG2 1 1
13 35953 2 2 17 GLN HG3 H 8.278 1.638 -7.837 1.00 . B B . 838 GLN HG3 1 1
13 35954 2 2 17 GLN N N 8.469 -0.279 -4.507 1.00 . B B . 838 GLN N 1 1
13 35955 2 2 17 GLN NE2 N 9.924 1.416 -9.687 1.00 . B B . 838 GLN NE2 1 1
13 35956 2 2 17 GLN O O 6.223 2.131 -5.325 1.00 . B B . 838 GLN O 1 1
13 35957 2 2 17 GLN OE1 O 11.390 1.088 -8.081 1.00 . B B . 838 GLN OE1 1 1
13 35958 2 2 18 ASP C C 4.156 0.114 -5.999 1.00 . B B . 839 ASP C 1 1
13 35959 2 2 18 ASP CA C 5.261 0.170 -7.018 1.00 . B B . 839 ASP CA 1 1
13 35960 2 2 18 ASP CB C 5.174 -1.013 -7.960 1.00 . B B . 839 ASP CB 1 1
13 35961 2 2 18 ASP CG C 4.328 -0.783 -9.198 1.00 . B B . 839 ASP CG 1 1
13 35962 2 2 18 ASP H H 7.066 -0.657 -6.383 1.00 . B B . 839 ASP H 1 1
13 35963 2 2 18 ASP HA H 5.229 1.086 -7.585 1.00 . B B . 839 ASP HA 1 1
13 35964 2 2 18 ASP HB2 H 6.160 -1.343 -8.247 1.00 . B B . 839 ASP HB2 1 1
13 35965 2 2 18 ASP HB3 H 4.697 -1.785 -7.377 1.00 . B B . 839 ASP HB3 1 1
13 35966 2 2 18 ASP N N 6.512 0.152 -6.319 1.00 . B B . 839 ASP N 1 1
13 35967 2 2 18 ASP O O 3.165 0.785 -6.137 1.00 . B B . 839 ASP O 1 1
13 35968 2 2 18 ASP OD1 O 4.740 0.005 -10.084 1.00 . B B . 839 ASP OD1 1 1
13 35969 2 2 18 ASP OD2 O 3.285 -1.446 -9.362 1.00 . B B . 839 ASP OD2 1 1
13 35970 2 2 19 PHE C C 3.115 0.601 -3.257 1.00 . B B . 840 PHE C 1 1
13 35971 2 2 19 PHE CA C 3.471 -0.803 -3.792 1.00 . B B . 840 PHE CA 1 1
13 35972 2 2 19 PHE CB C 4.168 -1.616 -2.680 1.00 . B B . 840 PHE CB 1 1
13 35973 2 2 19 PHE CD1 C 2.186 -2.174 -1.221 1.00 . B B . 840 PHE CD1 1 1
13 35974 2 2 19 PHE CD2 C 3.577 -3.954 -1.981 1.00 . B B . 840 PHE CD2 1 1
13 35975 2 2 19 PHE CE1 C 1.388 -3.091 -0.557 1.00 . B B . 840 PHE CE1 1 1
13 35976 2 2 19 PHE CE2 C 2.779 -4.869 -1.316 1.00 . B B . 840 PHE CE2 1 1
13 35977 2 2 19 PHE CG C 3.290 -2.595 -1.941 1.00 . B B . 840 PHE CG 1 1
13 35978 2 2 19 PHE CZ C 1.683 -4.435 -0.609 1.00 . B B . 840 PHE CZ 1 1
13 35979 2 2 19 PHE H H 5.228 -1.184 -4.895 1.00 . B B . 840 PHE H 1 1
13 35980 2 2 19 PHE HA H 2.580 -1.318 -4.118 1.00 . B B . 840 PHE HA 1 1
13 35981 2 2 19 PHE HB2 H 4.981 -2.175 -3.116 1.00 . B B . 840 PHE HB2 1 1
13 35982 2 2 19 PHE HB3 H 4.573 -0.922 -1.959 1.00 . B B . 840 PHE HB3 1 1
13 35983 2 2 19 PHE HD1 H 1.948 -1.123 -1.182 1.00 . B B . 840 PHE HD1 1 1
13 35984 2 2 19 PHE HD2 H 4.442 -4.300 -2.530 1.00 . B B . 840 PHE HD2 1 1
13 35985 2 2 19 PHE HE1 H 0.523 -2.764 -0.001 1.00 . B B . 840 PHE HE1 1 1
13 35986 2 2 19 PHE HE2 H 3.000 -5.925 -1.361 1.00 . B B . 840 PHE HE2 1 1
13 35987 2 2 19 PHE HZ H 1.058 -5.148 -0.092 1.00 . B B . 840 PHE HZ 1 1
13 35988 2 2 19 PHE N N 4.398 -0.659 -4.924 1.00 . B B . 840 PHE N 1 1
13 35989 2 2 19 PHE O O 1.948 0.921 -3.034 1.00 . B B . 840 PHE O 1 1
13 35990 2 2 20 LEU C C 3.414 3.723 -3.768 1.00 . B B . 841 LEU C 1 1
13 35991 2 2 20 LEU CA C 3.981 2.823 -2.655 1.00 . B B . 841 LEU CA 1 1
13 35992 2 2 20 LEU CB C 5.324 3.388 -2.135 1.00 . B B . 841 LEU CB 1 1
13 35993 2 2 20 LEU CD1 C 4.522 5.454 -0.899 1.00 . B B . 841 LEU CD1 1 1
13 35994 2 2 20 LEU CD2 C 6.848 5.382 -1.845 1.00 . B B . 841 LEU CD2 1 1
13 35995 2 2 20 LEU CG C 5.410 4.922 -2.015 1.00 . B B . 841 LEU CG 1 1
13 35996 2 2 20 LEU H H 5.040 1.104 -3.324 1.00 . B B . 841 LEU H 1 1
13 35997 2 2 20 LEU HA H 3.266 2.823 -1.846 1.00 . B B . 841 LEU HA 1 1
13 35998 2 2 20 LEU HB2 H 5.485 2.978 -1.140 1.00 . B B . 841 LEU HB2 1 1
13 35999 2 2 20 LEU HB3 H 6.117 3.048 -2.783 1.00 . B B . 841 LEU HB3 1 1
13 36000 2 2 20 LEU HD11 H 4.836 5.033 0.045 1.00 . B B . 841 LEU HD11 1 1
13 36001 2 2 20 LEU HD12 H 3.497 5.179 -1.092 1.00 . B B . 841 LEU HD12 1 1
13 36002 2 2 20 LEU HD13 H 4.603 6.531 -0.858 1.00 . B B . 841 LEU HD13 1 1
13 36003 2 2 20 LEU HD21 H 7.425 5.082 -2.707 1.00 . B B . 841 LEU HD21 1 1
13 36004 2 2 20 LEU HD22 H 7.269 4.932 -0.957 1.00 . B B . 841 LEU HD22 1 1
13 36005 2 2 20 LEU HD23 H 6.871 6.457 -1.754 1.00 . B B . 841 LEU HD23 1 1
13 36006 2 2 20 LEU HG H 5.043 5.325 -2.951 1.00 . B B . 841 LEU HG 1 1
13 36007 2 2 20 LEU N N 4.142 1.440 -3.108 1.00 . B B . 841 LEU N 1 1
13 36008 2 2 20 LEU O O 2.637 4.621 -3.504 1.00 . B B . 841 LEU O 1 1
13 36009 2 2 21 LEU C C 1.837 4.100 -6.399 1.00 . B B . 842 LEU C 1 1
13 36010 2 2 21 LEU CA C 3.320 4.280 -6.105 1.00 . B B . 842 LEU CA 1 1
13 36011 2 2 21 LEU CB C 4.140 4.031 -7.344 1.00 . B B . 842 LEU CB 1 1
13 36012 2 2 21 LEU CD1 C 6.484 4.787 -6.636 1.00 . B B . 842 LEU CD1 1 1
13 36013 2 2 21 LEU CD2 C 5.715 5.056 -8.999 1.00 . B B . 842 LEU CD2 1 1
13 36014 2 2 21 LEU CG C 5.300 5.022 -7.564 1.00 . B B . 842 LEU CG 1 1
13 36015 2 2 21 LEU H H 4.431 2.747 -5.152 1.00 . B B . 842 LEU H 1 1
13 36016 2 2 21 LEU HA H 3.466 5.316 -5.833 1.00 . B B . 842 LEU HA 1 1
13 36017 2 2 21 LEU HB2 H 4.562 3.043 -7.217 1.00 . B B . 842 LEU HB2 1 1
13 36018 2 2 21 LEU HB3 H 3.478 4.003 -8.195 1.00 . B B . 842 LEU HB3 1 1
13 36019 2 2 21 LEU HD11 H 6.164 4.879 -5.608 1.00 . B B . 842 LEU HD11 1 1
13 36020 2 2 21 LEU HD12 H 7.256 5.515 -6.837 1.00 . B B . 842 LEU HD12 1 1
13 36021 2 2 21 LEU HD13 H 6.882 3.795 -6.798 1.00 . B B . 842 LEU HD13 1 1
13 36022 2 2 21 LEU HD21 H 4.853 5.357 -9.576 1.00 . B B . 842 LEU HD21 1 1
13 36023 2 2 21 LEU HD22 H 6.034 4.071 -9.305 1.00 . B B . 842 LEU HD22 1 1
13 36024 2 2 21 LEU HD23 H 6.516 5.770 -9.121 1.00 . B B . 842 LEU HD23 1 1
13 36025 2 2 21 LEU HG H 4.936 6.002 -7.294 1.00 . B B . 842 LEU HG 1 1
13 36026 2 2 21 LEU N N 3.797 3.480 -4.986 1.00 . B B . 842 LEU N 1 1
13 36027 2 2 21 LEU O O 1.202 4.962 -7.009 1.00 . B B . 842 LEU O 1 1
13 36028 2 2 22 LYS C C -0.995 3.306 -5.081 1.00 . B B . 843 LYS C 1 1
13 36029 2 2 22 LYS CA C -0.107 2.678 -6.151 1.00 . B B . 843 LYS CA 1 1
13 36030 2 2 22 LYS CB C -0.263 1.171 -6.107 1.00 . B B . 843 LYS CB 1 1
13 36031 2 2 22 LYS CD C -0.291 0.505 -8.511 1.00 . B B . 843 LYS CD 1 1
13 36032 2 2 22 LYS CE C 0.314 -0.446 -9.511 1.00 . B B . 843 LYS CE 1 1
13 36033 2 2 22 LYS CG C 0.460 0.443 -7.217 1.00 . B B . 843 LYS CG 1 1
13 36034 2 2 22 LYS H H 1.869 2.365 -5.474 1.00 . B B . 843 LYS H 1 1
13 36035 2 2 22 LYS HA H -0.411 3.022 -7.128 1.00 . B B . 843 LYS HA 1 1
13 36036 2 2 22 LYS HB2 H 0.124 0.816 -5.164 1.00 . B B . 843 LYS HB2 1 1
13 36037 2 2 22 LYS HB3 H -1.314 0.928 -6.168 1.00 . B B . 843 LYS HB3 1 1
13 36038 2 2 22 LYS HD2 H -1.323 0.238 -8.339 1.00 . B B . 843 LYS HD2 1 1
13 36039 2 2 22 LYS HD3 H -0.237 1.510 -8.901 1.00 . B B . 843 LYS HD3 1 1
13 36040 2 2 22 LYS HE2 H 1.338 -0.152 -9.692 1.00 . B B . 843 LYS HE2 1 1
13 36041 2 2 22 LYS HE3 H 0.330 -1.438 -9.083 1.00 . B B . 843 LYS HE3 1 1
13 36042 2 2 22 LYS HG2 H 1.383 0.993 -7.371 1.00 . B B . 843 LYS HG2 1 1
13 36043 2 2 22 LYS HG3 H 0.686 -0.579 -6.950 1.00 . B B . 843 LYS HG3 1 1
13 36044 2 2 22 LYS HZ1 H -0.300 0.402 -11.326 1.00 . B B . 843 LYS HZ1 1 1
13 36045 2 2 22 LYS HZ2 H -1.474 -0.594 -10.609 1.00 . B B . 843 LYS HZ2 1 1
13 36046 2 2 22 LYS HZ3 H -0.131 -1.266 -11.357 1.00 . B B . 843 LYS HZ3 1 1
13 36047 2 2 22 LYS N N 1.293 3.005 -5.948 1.00 . B B . 843 LYS N 1 1
13 36048 2 2 22 LYS NZ N -0.449 -0.465 -10.774 1.00 . B B . 843 LYS NZ 1 1
13 36049 2 2 22 LYS O O -2.230 3.302 -5.208 1.00 . B B . 843 LYS O 1 1
13 36050 2 2 23 MET C C -1.913 5.624 -3.305 1.00 . B B . 844 MET C 1 1
13 36051 2 2 23 MET CA C -1.090 4.396 -2.907 1.00 . B B . 844 MET CA 1 1
13 36052 2 2 23 MET CB C -0.102 4.741 -1.782 1.00 . B B . 844 MET CB 1 1
13 36053 2 2 23 MET CE C -0.133 2.877 1.077 1.00 . B B . 844 MET CE 1 1
13 36054 2 2 23 MET CG C 0.783 3.562 -1.386 1.00 . B B . 844 MET CG 1 1
13 36055 2 2 23 MET H H 0.601 4.006 -4.098 1.00 . B B . 844 MET H 1 1
13 36056 2 2 23 MET HA H -1.737 3.601 -2.571 1.00 . B B . 844 MET HA 1 1
13 36057 2 2 23 MET HB2 H 0.532 5.551 -2.109 1.00 . B B . 844 MET HB2 1 1
13 36058 2 2 23 MET HB3 H -0.660 5.054 -0.912 1.00 . B B . 844 MET HB3 1 1
13 36059 2 2 23 MET HE1 H 0.886 2.956 1.431 1.00 . B B . 844 MET HE1 1 1
13 36060 2 2 23 MET HE2 H -0.667 2.185 1.713 1.00 . B B . 844 MET HE2 1 1
13 36061 2 2 23 MET HE3 H -0.610 3.845 1.086 1.00 . B B . 844 MET HE3 1 1
13 36062 2 2 23 MET HG2 H 1.226 3.163 -2.286 1.00 . B B . 844 MET HG2 1 1
13 36063 2 2 23 MET HG3 H 1.566 3.923 -0.735 1.00 . B B . 844 MET HG3 1 1
13 36064 2 2 23 MET N N -0.371 3.879 -4.061 1.00 . B B . 844 MET N 1 1
13 36065 2 2 23 MET O O -1.462 6.440 -4.103 1.00 . B B . 844 MET O 1 1
13 36066 2 2 23 MET SD S -0.082 2.223 -0.565 1.00 . B B . 844 MET SD 1 1
13 36067 2 2 24 PRO C C -3.463 8.194 -2.594 1.00 . B B . 845 PRO C 1 1
13 36068 2 2 24 PRO CA C -3.998 6.880 -3.150 1.00 . B B . 845 PRO CA 1 1
13 36069 2 2 24 PRO CB C -5.342 6.534 -2.510 1.00 . B B . 845 PRO CB 1 1
13 36070 2 2 24 PRO CD C -3.785 4.839 -1.854 1.00 . B B . 845 PRO CD 1 1
13 36071 2 2 24 PRO CG C -5.007 5.598 -1.411 1.00 . B B . 845 PRO CG 1 1
13 36072 2 2 24 PRO HA H -4.111 6.962 -4.220 1.00 . B B . 845 PRO HA 1 1
13 36073 2 2 24 PRO HB2 H -5.805 7.437 -2.139 1.00 . B B . 845 PRO HB2 1 1
13 36074 2 2 24 PRO HB3 H -5.985 6.069 -3.242 1.00 . B B . 845 PRO HB3 1 1
13 36075 2 2 24 PRO HD2 H -3.141 4.633 -1.011 1.00 . B B . 845 PRO HD2 1 1
13 36076 2 2 24 PRO HD3 H -4.071 3.919 -2.344 1.00 . B B . 845 PRO HD3 1 1
13 36077 2 2 24 PRO HG2 H -4.796 6.156 -0.510 1.00 . B B . 845 PRO HG2 1 1
13 36078 2 2 24 PRO HG3 H -5.831 4.921 -1.246 1.00 . B B . 845 PRO HG3 1 1
13 36079 2 2 24 PRO N N -3.139 5.756 -2.800 1.00 . B B . 845 PRO N 1 1
13 36080 2 2 24 PRO O O -3.062 8.276 -1.431 1.00 . B B . 845 PRO O 1 1
13 36081 2 2 25 GLY C C -1.508 10.702 -3.273 1.00 . B B . 846 GLY C 1 1
13 36082 2 2 25 GLY CA C -2.979 10.495 -3.041 1.00 . B B . 846 GLY CA 1 1
13 36083 2 2 25 GLY H H -3.687 9.035 -4.372 1.00 . B B . 846 GLY H 1 1
13 36084 2 2 25 GLY HA2 H -3.528 11.238 -3.599 1.00 . B B . 846 GLY HA2 1 1
13 36085 2 2 25 GLY HA3 H -3.185 10.626 -1.990 1.00 . B B . 846 GLY HA3 1 1
13 36086 2 2 25 GLY N N -3.423 9.192 -3.440 1.00 . B B . 846 GLY N 1 1
13 36087 2 2 25 GLY O O -1.017 11.833 -3.194 1.00 . B B . 846 GLY O 1 1
13 36088 2 2 26 VAL C C 0.931 10.129 -5.239 1.00 . B B . 847 VAL C 1 1
13 36089 2 2 26 VAL CA C 0.614 9.747 -3.785 1.00 . B B . 847 VAL CA 1 1
13 36090 2 2 26 VAL CB C 1.354 8.423 -3.376 1.00 . B B . 847 VAL CB 1 1
13 36091 2 2 26 VAL CG1 C 1.417 7.400 -4.504 1.00 . B B . 847 VAL CG1 1 1
13 36092 2 2 26 VAL CG2 C 2.726 8.709 -2.792 1.00 . B B . 847 VAL CG2 1 1
13 36093 2 2 26 VAL H H -1.253 8.784 -3.742 1.00 . B B . 847 VAL H 1 1
13 36094 2 2 26 VAL HA H 0.972 10.554 -3.159 1.00 . B B . 847 VAL HA 1 1
13 36095 2 2 26 VAL HB H 0.759 7.950 -2.607 1.00 . B B . 847 VAL HB 1 1
13 36096 2 2 26 VAL HG11 H 0.415 7.134 -4.804 1.00 . B B . 847 VAL HG11 1 1
13 36097 2 2 26 VAL HG12 H 1.941 6.519 -4.163 1.00 . B B . 847 VAL HG12 1 1
13 36098 2 2 26 VAL HG13 H 1.943 7.826 -5.345 1.00 . B B . 847 VAL HG13 1 1
13 36099 2 2 26 VAL HG21 H 3.199 7.773 -2.533 1.00 . B B . 847 VAL HG21 1 1
13 36100 2 2 26 VAL HG22 H 2.628 9.319 -1.908 1.00 . B B . 847 VAL HG22 1 1
13 36101 2 2 26 VAL HG23 H 3.328 9.227 -3.523 1.00 . B B . 847 VAL HG23 1 1
13 36102 2 2 26 VAL N N -0.805 9.646 -3.603 1.00 . B B . 847 VAL N 1 1
13 36103 2 2 26 VAL O O 0.214 9.759 -6.175 1.00 . B B . 847 VAL O 1 1
13 36104 2 2 27 ASN C C 3.939 11.100 -6.675 1.00 . B B . 848 ASN C 1 1
13 36105 2 2 27 ASN CA C 2.445 11.336 -6.682 1.00 . B B . 848 ASN CA 1 1
13 36106 2 2 27 ASN CB C 2.059 12.824 -6.969 1.00 . B B . 848 ASN CB 1 1
13 36107 2 2 27 ASN CG C 2.572 13.823 -5.941 1.00 . B B . 848 ASN CG 1 1
13 36108 2 2 27 ASN H H 2.437 11.213 -4.601 1.00 . B B . 848 ASN H 1 1
13 36109 2 2 27 ASN HA H 2.001 10.688 -7.426 1.00 . B B . 848 ASN HA 1 1
13 36110 2 2 27 ASN HB2 H 2.485 13.137 -7.915 1.00 . B B . 848 ASN HB2 1 1
13 36111 2 2 27 ASN HB3 H 0.983 12.912 -7.017 1.00 . B B . 848 ASN HB3 1 1
13 36112 2 2 27 ASN HD21 H 0.832 14.686 -5.898 1.00 . B B . 848 ASN HD21 1 1
13 36113 2 2 27 ASN HD22 H 2.044 15.399 -4.893 1.00 . B B . 848 ASN HD22 1 1
13 36114 2 2 27 ASN N N 1.947 10.916 -5.393 1.00 . B B . 848 ASN N 1 1
13 36115 2 2 27 ASN ND2 N 1.739 14.717 -5.534 1.00 . B B . 848 ASN ND2 1 1
13 36116 2 2 27 ASN O O 4.492 10.828 -5.607 1.00 . B B . 848 ASN O 1 1
13 36117 2 2 27 ASN OD1 O 3.680 13.731 -5.471 1.00 . B B . 848 ASN OD1 1 1
13 36118 2 2 28 ALA C C 6.902 11.823 -6.988 1.00 . B B . 849 ALA C 1 1
13 36119 2 2 28 ALA CA C 6.043 10.961 -7.922 1.00 . B B . 849 ALA CA 1 1
13 36120 2 2 28 ALA CB C 6.503 11.126 -9.361 1.00 . B B . 849 ALA CB 1 1
13 36121 2 2 28 ALA H H 4.116 11.560 -8.604 1.00 . B B . 849 ALA H 1 1
13 36122 2 2 28 ALA HA H 6.180 9.926 -7.646 1.00 . B B . 849 ALA HA 1 1
13 36123 2 2 28 ALA HB1 H 7.534 10.818 -9.453 1.00 . B B . 849 ALA HB1 1 1
13 36124 2 2 28 ALA HB2 H 6.411 12.163 -9.648 1.00 . B B . 849 ALA HB2 1 1
13 36125 2 2 28 ALA HB3 H 5.885 10.520 -10.007 1.00 . B B . 849 ALA HB3 1 1
13 36126 2 2 28 ALA N N 4.599 11.253 -7.805 1.00 . B B . 849 ALA N 1 1
13 36127 2 2 28 ALA O O 7.991 11.417 -6.575 1.00 . B B . 849 ALA O 1 1
13 36128 2 2 29 LYS C C 6.997 13.407 -4.349 1.00 . B B . 850 LYS C 1 1
13 36129 2 2 29 LYS CA C 7.090 13.915 -5.775 1.00 . B B . 850 LYS CA 1 1
13 36130 2 2 29 LYS CB C 6.471 15.339 -5.857 1.00 . B B . 850 LYS CB 1 1
13 36131 2 2 29 LYS CD C 5.035 15.318 -7.965 1.00 . B B . 850 LYS CD 1 1
13 36132 2 2 29 LYS CE C 4.780 15.893 -9.336 1.00 . B B . 850 LYS CE 1 1
13 36133 2 2 29 LYS CG C 6.259 15.923 -7.271 1.00 . B B . 850 LYS CG 1 1
13 36134 2 2 29 LYS H H 5.457 13.159 -6.892 1.00 . B B . 850 LYS H 1 1
13 36135 2 2 29 LYS HA H 8.122 13.941 -6.090 1.00 . B B . 850 LYS HA 1 1
13 36136 2 2 29 LYS HB2 H 5.505 15.308 -5.374 1.00 . B B . 850 LYS HB2 1 1
13 36137 2 2 29 LYS HB3 H 7.102 16.015 -5.300 1.00 . B B . 850 LYS HB3 1 1
13 36138 2 2 29 LYS HD2 H 5.195 14.259 -8.093 1.00 . B B . 850 LYS HD2 1 1
13 36139 2 2 29 LYS HD3 H 4.165 15.479 -7.345 1.00 . B B . 850 LYS HD3 1 1
13 36140 2 2 29 LYS HE2 H 5.627 15.684 -9.973 1.00 . B B . 850 LYS HE2 1 1
13 36141 2 2 29 LYS HE3 H 3.899 15.386 -9.701 1.00 . B B . 850 LYS HE3 1 1
13 36142 2 2 29 LYS HG2 H 6.117 16.989 -7.194 1.00 . B B . 850 LYS HG2 1 1
13 36143 2 2 29 LYS HG3 H 7.135 15.716 -7.867 1.00 . B B . 850 LYS HG3 1 1
13 36144 2 2 29 LYS HZ1 H 3.704 17.568 -8.725 1.00 . B B . 850 LYS HZ1 1 1
13 36145 2 2 29 LYS HZ2 H 4.367 17.715 -10.261 1.00 . B B . 850 LYS HZ2 1 1
13 36146 2 2 29 LYS HZ3 H 5.341 17.865 -8.896 1.00 . B B . 850 LYS HZ3 1 1
13 36147 2 2 29 LYS N N 6.379 12.972 -6.618 1.00 . B B . 850 LYS N 1 1
13 36148 2 2 29 LYS NZ N 4.536 17.347 -9.304 1.00 . B B . 850 LYS NZ 1 1
13 36149 2 2 29 LYS O O 7.992 13.272 -3.641 1.00 . B B . 850 LYS O 1 1
13 36150 2 2 30 ASN C C 6.172 11.195 -2.476 1.00 . B B . 851 ASN C 1 1
13 36151 2 2 30 ASN CA C 5.445 12.507 -2.686 1.00 . B B . 851 ASN CA 1 1
13 36152 2 2 30 ASN CB C 3.910 12.348 -2.553 1.00 . B B . 851 ASN CB 1 1
13 36153 2 2 30 ASN CG C 3.214 13.598 -2.041 1.00 . B B . 851 ASN CG 1 1
13 36154 2 2 30 ASN H H 5.044 13.244 -4.609 1.00 . B B . 851 ASN H 1 1
13 36155 2 2 30 ASN HA H 5.782 13.186 -1.915 1.00 . B B . 851 ASN HA 1 1
13 36156 2 2 30 ASN HB2 H 3.494 12.215 -3.544 1.00 . B B . 851 ASN HB2 1 1
13 36157 2 2 30 ASN HB3 H 3.657 11.513 -1.917 1.00 . B B . 851 ASN HB3 1 1
13 36158 2 2 30 ASN HD21 H 4.571 14.750 -2.870 1.00 . B B . 851 ASN HD21 1 1
13 36159 2 2 30 ASN HD22 H 3.321 15.575 -2.026 1.00 . B B . 851 ASN HD22 1 1
13 36160 2 2 30 ASN N N 5.778 13.084 -3.971 1.00 . B B . 851 ASN N 1 1
13 36161 2 2 30 ASN ND2 N 3.751 14.747 -2.336 1.00 . B B . 851 ASN ND2 1 1
13 36162 2 2 30 ASN O O 6.731 10.966 -1.417 1.00 . B B . 851 ASN O 1 1
13 36163 2 2 30 ASN OD1 O 2.188 13.518 -1.390 1.00 . B B . 851 ASN OD1 1 1
13 36164 2 2 31 CYS C C 8.443 9.348 -3.228 1.00 . B B . 852 CYS C 1 1
13 36165 2 2 31 CYS CA C 6.950 9.103 -3.465 1.00 . B B . 852 CYS CA 1 1
13 36166 2 2 31 CYS CB C 6.756 8.300 -4.760 1.00 . B B . 852 CYS CB 1 1
13 36167 2 2 31 CYS H H 5.706 10.580 -4.325 1.00 . B B . 852 CYS H 1 1
13 36168 2 2 31 CYS HA H 6.560 8.531 -2.638 1.00 . B B . 852 CYS HA 1 1
13 36169 2 2 31 CYS HB2 H 7.079 8.903 -5.597 1.00 . B B . 852 CYS HB2 1 1
13 36170 2 2 31 CYS HB3 H 7.368 7.410 -4.715 1.00 . B B . 852 CYS HB3 1 1
13 36171 2 2 31 CYS HG H 4.909 6.546 -4.661 1.00 . B B . 852 CYS HG 1 1
13 36172 2 2 31 CYS N N 6.213 10.362 -3.509 1.00 . B B . 852 CYS N 1 1
13 36173 2 2 31 CYS O O 9.087 8.607 -2.490 1.00 . B B . 852 CYS O 1 1
13 36174 2 2 31 CYS SG S 5.057 7.792 -5.089 1.00 . B B . 852 CYS SG 1 1
13 36175 2 2 32 ARG C C 10.685 11.194 -2.252 1.00 . B B . 853 ARG C 1 1
13 36176 2 2 32 ARG CA C 10.395 10.735 -3.686 1.00 . B B . 853 ARG CA 1 1
13 36177 2 2 32 ARG CB C 10.800 11.814 -4.690 1.00 . B B . 853 ARG CB 1 1
13 36178 2 2 32 ARG CD C 13.012 10.771 -5.383 1.00 . B B . 853 ARG CD 1 1
13 36179 2 2 32 ARG CG C 12.313 12.025 -4.859 1.00 . B B . 853 ARG CG 1 1
13 36180 2 2 32 ARG CZ C 15.480 10.394 -5.126 1.00 . B B . 853 ARG CZ 1 1
13 36181 2 2 32 ARG H H 8.411 10.996 -4.372 1.00 . B B . 853 ARG H 1 1
13 36182 2 2 32 ARG HA H 10.950 9.832 -3.890 1.00 . B B . 853 ARG HA 1 1
13 36183 2 2 32 ARG HB2 H 10.355 11.594 -5.646 1.00 . B B . 853 ARG HB2 1 1
13 36184 2 2 32 ARG HB3 H 10.377 12.732 -4.317 1.00 . B B . 853 ARG HB3 1 1
13 36185 2 2 32 ARG HD2 H 12.948 9.998 -4.632 1.00 . B B . 853 ARG HD2 1 1
13 36186 2 2 32 ARG HD3 H 12.499 10.440 -6.274 1.00 . B B . 853 ARG HD3 1 1
13 36187 2 2 32 ARG HE H 14.578 11.638 -6.447 1.00 . B B . 853 ARG HE 1 1
13 36188 2 2 32 ARG HG2 H 12.485 12.834 -5.552 1.00 . B B . 853 ARG HG2 1 1
13 36189 2 2 32 ARG HG3 H 12.725 12.272 -3.891 1.00 . B B . 853 ARG HG3 1 1
13 36190 2 2 32 ARG HH11 H 14.374 9.339 -3.778 1.00 . B B . 853 ARG HH11 1 1
13 36191 2 2 32 ARG HH12 H 16.062 9.138 -3.634 1.00 . B B . 853 ARG HH12 1 1
13 36192 2 2 32 ARG HH21 H 16.896 11.244 -6.329 1.00 . B B . 853 ARG HH21 1 1
13 36193 2 2 32 ARG HH22 H 17.522 10.191 -5.137 1.00 . B B . 853 ARG HH22 1 1
13 36194 2 2 32 ARG N N 8.980 10.412 -3.823 1.00 . B B . 853 ARG N 1 1
13 36195 2 2 32 ARG NE N 14.432 11.002 -5.709 1.00 . B B . 853 ARG NE 1 1
13 36196 2 2 32 ARG NH1 N 15.289 9.552 -4.120 1.00 . B B . 853 ARG NH1 1 1
13 36197 2 2 32 ARG NH2 N 16.711 10.625 -5.560 1.00 . B B . 853 ARG NH2 1 1
13 36198 2 2 32 ARG O O 11.678 10.812 -1.658 1.00 . B B . 853 ARG O 1 1
13 36199 2 2 33 SER C C 9.787 11.245 0.617 1.00 . B B . 854 SER C 1 1
13 36200 2 2 33 SER CA C 9.912 12.435 -0.332 1.00 . B B . 854 SER CA 1 1
13 36201 2 2 33 SER CB C 8.801 13.442 -0.046 1.00 . B B . 854 SER CB 1 1
13 36202 2 2 33 SER H H 8.996 12.239 -2.216 1.00 . B B . 854 SER H 1 1
13 36203 2 2 33 SER HA H 10.872 12.912 -0.209 1.00 . B B . 854 SER HA 1 1
13 36204 2 2 33 SER HB2 H 7.855 12.918 0.009 1.00 . B B . 854 SER HB2 1 1
13 36205 2 2 33 SER HB3 H 8.980 13.929 0.901 1.00 . B B . 854 SER HB3 1 1
13 36206 2 2 33 SER HG H 9.508 14.279 -1.664 1.00 . B B . 854 SER HG 1 1
13 36207 2 2 33 SER N N 9.779 11.965 -1.695 1.00 . B B . 854 SER N 1 1
13 36208 2 2 33 SER O O 10.538 11.104 1.579 1.00 . B B . 854 SER O 1 1
13 36209 2 2 33 SER OG O 8.752 14.423 -1.078 1.00 . B B . 854 SER OG 1 1
13 36210 2 2 34 LEU C C 9.751 8.288 1.099 1.00 . B B . 855 LEU C 1 1
13 36211 2 2 34 LEU CA C 8.556 9.216 1.070 1.00 . B B . 855 LEU CA 1 1
13 36212 2 2 34 LEU CB C 7.298 8.543 0.495 1.00 . B B . 855 LEU CB 1 1
13 36213 2 2 34 LEU CD1 C 6.976 6.494 1.921 1.00 . B B . 855 LEU CD1 1 1
13 36214 2 2 34 LEU CD2 C 6.006 8.682 2.630 1.00 . B B . 855 LEU CD2 1 1
13 36215 2 2 34 LEU CG C 6.369 7.790 1.454 1.00 . B B . 855 LEU CG 1 1
13 36216 2 2 34 LEU H H 8.355 10.506 -0.539 1.00 . B B . 855 LEU H 1 1
13 36217 2 2 34 LEU HA H 8.348 9.549 2.074 1.00 . B B . 855 LEU HA 1 1
13 36218 2 2 34 LEU HB2 H 6.711 9.321 0.037 1.00 . B B . 855 LEU HB2 1 1
13 36219 2 2 34 LEU HB3 H 7.629 7.854 -0.267 1.00 . B B . 855 LEU HB3 1 1
13 36220 2 2 34 LEU HD11 H 7.059 5.820 1.081 1.00 . B B . 855 LEU HD11 1 1
13 36221 2 2 34 LEU HD12 H 6.370 6.050 2.697 1.00 . B B . 855 LEU HD12 1 1
13 36222 2 2 34 LEU HD13 H 7.967 6.701 2.293 1.00 . B B . 855 LEU HD13 1 1
13 36223 2 2 34 LEU HD21 H 6.884 8.829 3.242 1.00 . B B . 855 LEU HD21 1 1
13 36224 2 2 34 LEU HD22 H 5.234 8.220 3.226 1.00 . B B . 855 LEU HD22 1 1
13 36225 2 2 34 LEU HD23 H 5.681 9.642 2.259 1.00 . B B . 855 LEU HD23 1 1
13 36226 2 2 34 LEU HG H 5.453 7.548 0.934 1.00 . B B . 855 LEU HG 1 1
13 36227 2 2 34 LEU N N 8.868 10.366 0.284 1.00 . B B . 855 LEU N 1 1
13 36228 2 2 34 LEU O O 10.138 7.873 2.134 1.00 . B B . 855 LEU O 1 1
13 36229 2 2 35 MET C C 12.775 7.789 0.553 1.00 . B B . 856 MET C 1 1
13 36230 2 2 35 MET CA C 11.547 7.163 -0.121 1.00 . B B . 856 MET CA 1 1
13 36231 2 2 35 MET CB C 11.881 6.793 -1.575 1.00 . B B . 856 MET CB 1 1
13 36232 2 2 35 MET CE C 11.020 7.011 -4.701 1.00 . B B . 856 MET CE 1 1
13 36233 2 2 35 MET CG C 12.276 7.977 -2.431 1.00 . B B . 856 MET CG 1 1
13 36234 2 2 35 MET H H 10.010 8.461 -0.864 1.00 . B B . 856 MET H 1 1
13 36235 2 2 35 MET HA H 11.291 6.264 0.416 1.00 . B B . 856 MET HA 1 1
13 36236 2 2 35 MET HB2 H 12.698 6.087 -1.578 1.00 . B B . 856 MET HB2 1 1
13 36237 2 2 35 MET HB3 H 11.014 6.326 -2.017 1.00 . B B . 856 MET HB3 1 1
13 36238 2 2 35 MET HE1 H 10.320 7.826 -4.580 1.00 . B B . 856 MET HE1 1 1
13 36239 2 2 35 MET HE2 H 10.701 6.167 -4.108 1.00 . B B . 856 MET HE2 1 1
13 36240 2 2 35 MET HE3 H 11.074 6.734 -5.743 1.00 . B B . 856 MET HE3 1 1
13 36241 2 2 35 MET HG2 H 11.437 8.654 -2.419 1.00 . B B . 856 MET HG2 1 1
13 36242 2 2 35 MET HG3 H 13.123 8.494 -2.006 1.00 . B B . 856 MET HG3 1 1
13 36243 2 2 35 MET N N 10.368 8.050 -0.048 1.00 . B B . 856 MET N 1 1
13 36244 2 2 35 MET O O 13.703 7.091 0.930 1.00 . B B . 856 MET O 1 1
13 36245 2 2 35 MET SD S 12.630 7.566 -4.145 1.00 . B B . 856 MET SD 1 1
13 36246 2 2 36 HIS C C 13.789 9.708 2.829 1.00 . B B . 857 HIS C 1 1
13 36247 2 2 36 HIS CA C 13.866 9.819 1.318 1.00 . B B . 857 HIS CA 1 1
13 36248 2 2 36 HIS CB C 13.881 11.297 0.904 1.00 . B B . 857 HIS CB 1 1
13 36249 2 2 36 HIS CD2 C 14.711 11.476 -1.543 1.00 . B B . 857 HIS CD2 1 1
13 36250 2 2 36 HIS CE1 C 16.653 12.350 -1.184 1.00 . B B . 857 HIS CE1 1 1
13 36251 2 2 36 HIS CG C 14.833 11.621 -0.208 1.00 . B B . 857 HIS CG 1 1
13 36252 2 2 36 HIS H H 12.019 9.610 0.303 1.00 . B B . 857 HIS H 1 1
13 36253 2 2 36 HIS HA H 14.789 9.366 0.989 1.00 . B B . 857 HIS HA 1 1
13 36254 2 2 36 HIS HB2 H 12.890 11.559 0.558 1.00 . B B . 857 HIS HB2 1 1
13 36255 2 2 36 HIS HB3 H 14.135 11.902 1.761 1.00 . B B . 857 HIS HB3 1 1
13 36256 2 2 36 HIS HD1 H 16.473 12.415 0.860 1.00 . B B . 857 HIS HD1 1 1
13 36257 2 2 36 HIS HD2 H 13.855 11.066 -2.061 1.00 . B B . 857 HIS HD2 1 1
13 36258 2 2 36 HIS HE1 H 17.641 12.765 -1.319 1.00 . B B . 857 HIS HE1 1 1
13 36259 2 2 36 HIS N N 12.775 9.105 0.670 1.00 . B B . 857 HIS N 1 1
13 36260 2 2 36 HIS ND1 N 16.074 12.178 -0.005 1.00 . B B . 857 HIS ND1 1 1
13 36261 2 2 36 HIS NE2 N 15.871 11.940 -2.161 1.00 . B B . 857 HIS NE2 1 1
13 36262 2 2 36 HIS O O 14.802 9.516 3.510 1.00 . B B . 857 HIS O 1 1
13 36263 2 2 37 HIS C C 12.068 8.384 5.274 1.00 . B B . 858 HIS C 1 1
13 36264 2 2 37 HIS CA C 12.402 9.790 4.794 1.00 . B B . 858 HIS CA 1 1
13 36265 2 2 37 HIS CB C 11.286 10.767 5.217 1.00 . B B . 858 HIS CB 1 1
13 36266 2 2 37 HIS CD2 C 11.527 12.929 3.776 1.00 . B B . 858 HIS CD2 1 1
13 36267 2 2 37 HIS CE1 C 12.050 14.337 5.331 1.00 . B B . 858 HIS CE1 1 1
13 36268 2 2 37 HIS CG C 11.569 12.229 4.941 1.00 . B B . 858 HIS CG 1 1
13 36269 2 2 37 HIS H H 11.832 9.906 2.742 1.00 . B B . 858 HIS H 1 1
13 36270 2 2 37 HIS HA H 13.327 10.105 5.255 1.00 . B B . 858 HIS HA 1 1
13 36271 2 2 37 HIS HB2 H 10.381 10.508 4.688 1.00 . B B . 858 HIS HB2 1 1
13 36272 2 2 37 HIS HB3 H 11.107 10.653 6.276 1.00 . B B . 858 HIS HB3 1 1
13 36273 2 2 37 HIS HD1 H 12.010 12.970 6.875 1.00 . B B . 858 HIS HD1 1 1
13 36274 2 2 37 HIS HD2 H 11.289 12.528 2.800 1.00 . B B . 858 HIS HD2 1 1
13 36275 2 2 37 HIS HE1 H 12.315 15.244 5.851 1.00 . B B . 858 HIS HE1 1 1
13 36276 2 2 37 HIS N N 12.597 9.815 3.352 1.00 . B B . 858 HIS N 1 1
13 36277 2 2 37 HIS ND1 N 11.903 13.145 5.913 1.00 . B B . 858 HIS ND1 1 1
13 36278 2 2 37 HIS NE2 N 11.832 14.261 4.026 1.00 . B B . 858 HIS NE2 1 1
13 36279 2 2 37 HIS O O 12.450 7.972 6.384 1.00 . B B . 858 HIS O 1 1
13 36280 2 2 38 VAL C C 11.539 5.285 3.818 1.00 . B B . 859 VAL C 1 1
13 36281 2 2 38 VAL CA C 10.910 6.334 4.730 1.00 . B B . 859 VAL CA 1 1
13 36282 2 2 38 VAL CB C 9.349 6.278 4.672 1.00 . B B . 859 VAL CB 1 1
13 36283 2 2 38 VAL CG1 C 8.845 4.865 4.488 1.00 . B B . 859 VAL CG1 1 1
13 36284 2 2 38 VAL CG2 C 8.777 6.827 5.954 1.00 . B B . 859 VAL CG2 1 1
13 36285 2 2 38 VAL H H 11.159 8.002 3.540 1.00 . B B . 859 VAL H 1 1
13 36286 2 2 38 VAL HA H 11.210 6.103 5.742 1.00 . B B . 859 VAL HA 1 1
13 36287 2 2 38 VAL HB H 9.004 6.904 3.859 1.00 . B B . 859 VAL HB 1 1
13 36288 2 2 38 VAL HG11 H 9.110 4.524 3.497 1.00 . B B . 859 VAL HG11 1 1
13 36289 2 2 38 VAL HG12 H 7.776 4.821 4.624 1.00 . B B . 859 VAL HG12 1 1
13 36290 2 2 38 VAL HG13 H 9.338 4.229 5.206 1.00 . B B . 859 VAL HG13 1 1
13 36291 2 2 38 VAL HG21 H 9.126 7.836 6.110 1.00 . B B . 859 VAL HG21 1 1
13 36292 2 2 38 VAL HG22 H 9.116 6.195 6.761 1.00 . B B . 859 VAL HG22 1 1
13 36293 2 2 38 VAL HG23 H 7.698 6.808 5.901 1.00 . B B . 859 VAL HG23 1 1
13 36294 2 2 38 VAL N N 11.381 7.662 4.440 1.00 . B B . 859 VAL N 1 1
13 36295 2 2 38 VAL O O 11.464 5.359 2.600 1.00 . B B . 859 VAL O 1 1
13 36296 2 2 39 LYS C C 11.793 2.352 2.978 1.00 . B B . 860 LYS C 1 1
13 36297 2 2 39 LYS CA C 12.792 3.196 3.801 1.00 . B B . 860 LYS CA 1 1
13 36298 2 2 39 LYS CB C 13.400 2.320 4.893 1.00 . B B . 860 LYS CB 1 1
13 36299 2 2 39 LYS CD C 14.406 0.101 5.547 1.00 . B B . 860 LYS CD 1 1
13 36300 2 2 39 LYS CE C 13.365 -0.117 6.632 1.00 . B B . 860 LYS CE 1 1
13 36301 2 2 39 LYS CG C 13.917 0.983 4.412 1.00 . B B . 860 LYS CG 1 1
13 36302 2 2 39 LYS H H 12.246 4.404 5.426 1.00 . B B . 860 LYS H 1 1
13 36303 2 2 39 LYS HA H 13.597 3.543 3.173 1.00 . B B . 860 LYS HA 1 1
13 36304 2 2 39 LYS HB2 H 14.209 2.867 5.353 1.00 . B B . 860 LYS HB2 1 1
13 36305 2 2 39 LYS HB3 H 12.632 2.147 5.633 1.00 . B B . 860 LYS HB3 1 1
13 36306 2 2 39 LYS HD2 H 14.602 -0.865 5.109 1.00 . B B . 860 LYS HD2 1 1
13 36307 2 2 39 LYS HD3 H 15.297 0.529 5.974 1.00 . B B . 860 LYS HD3 1 1
13 36308 2 2 39 LYS HE2 H 13.107 0.831 7.078 1.00 . B B . 860 LYS HE2 1 1
13 36309 2 2 39 LYS HE3 H 12.483 -0.554 6.187 1.00 . B B . 860 LYS HE3 1 1
13 36310 2 2 39 LYS HG2 H 13.139 0.465 3.872 1.00 . B B . 860 LYS HG2 1 1
13 36311 2 2 39 LYS HG3 H 14.748 1.182 3.754 1.00 . B B . 860 LYS HG3 1 1
13 36312 2 2 39 LYS HZ1 H 14.155 -1.921 7.293 1.00 . B B . 860 LYS HZ1 1 1
13 36313 2 2 39 LYS HZ2 H 13.121 -1.196 8.399 1.00 . B B . 860 LYS HZ2 1 1
13 36314 2 2 39 LYS HZ3 H 14.675 -0.592 8.179 1.00 . B B . 860 LYS HZ3 1 1
13 36315 2 2 39 LYS N N 12.164 4.323 4.451 1.00 . B B . 860 LYS N 1 1
13 36316 2 2 39 LYS NZ N 13.857 -1.008 7.690 1.00 . B B . 860 LYS NZ 1 1
13 36317 2 2 39 LYS O O 11.999 2.106 1.786 1.00 . B B . 860 LYS O 1 1
13 36318 2 2 40 ASN C C 8.370 1.251 3.509 1.00 . B B . 861 ASN C 1 1
13 36319 2 2 40 ASN CA C 9.771 0.991 3.025 1.00 . B B . 861 ASN CA 1 1
13 36320 2 2 40 ASN CB C 10.187 -0.496 3.313 1.00 . B B . 861 ASN CB 1 1
13 36321 2 2 40 ASN CG C 10.411 -0.863 4.802 1.00 . B B . 861 ASN CG 1 1
13 36322 2 2 40 ASN H H 10.547 2.306 4.513 1.00 . B B . 861 ASN H 1 1
13 36323 2 2 40 ASN HA H 9.754 1.137 1.958 1.00 . B B . 861 ASN HA 1 1
13 36324 2 2 40 ASN HB2 H 9.430 -1.160 2.927 1.00 . B B . 861 ASN HB2 1 1
13 36325 2 2 40 ASN HB3 H 11.111 -0.689 2.785 1.00 . B B . 861 ASN HB3 1 1
13 36326 2 2 40 ASN HD21 H 9.221 0.559 5.389 1.00 . B B . 861 ASN HD21 1 1
13 36327 2 2 40 ASN HD22 H 9.952 -0.370 6.657 1.00 . B B . 861 ASN HD22 1 1
13 36328 2 2 40 ASN N N 10.721 1.934 3.622 1.00 . B B . 861 ASN N 1 1
13 36329 2 2 40 ASN ND2 N 9.799 -0.168 5.701 1.00 . B B . 861 ASN ND2 1 1
13 36330 2 2 40 ASN O O 8.197 1.847 4.584 1.00 . B B . 861 ASN O 1 1
13 36331 2 2 40 ASN OD1 O 11.177 -1.753 5.123 1.00 . B B . 861 ASN OD1 1 1
13 36332 2 2 41 ILE C C 5.626 0.481 4.539 1.00 . B B . 862 ILE C 1 1
13 36333 2 2 41 ILE CA C 5.955 0.912 3.088 1.00 . B B . 862 ILE CA 1 1
13 36334 2 2 41 ILE CB C 4.992 0.142 2.120 1.00 . B B . 862 ILE CB 1 1
13 36335 2 2 41 ILE CD1 C 6.366 -1.404 0.572 1.00 . B B . 862 ILE CD1 1 1
13 36336 2 2 41 ILE CG1 C 5.489 -1.290 1.802 1.00 . B B . 862 ILE CG1 1 1
13 36337 2 2 41 ILE CG2 C 4.708 0.947 0.849 1.00 . B B . 862 ILE CG2 1 1
13 36338 2 2 41 ILE H H 7.622 0.264 1.945 1.00 . B B . 862 ILE H 1 1
13 36339 2 2 41 ILE HA H 5.767 1.974 2.953 1.00 . B B . 862 ILE HA 1 1
13 36340 2 2 41 ILE HB H 4.047 0.073 2.637 1.00 . B B . 862 ILE HB 1 1
13 36341 2 2 41 ILE HD11 H 5.794 -1.027 -0.263 1.00 . B B . 862 ILE HD11 1 1
13 36342 2 2 41 ILE HD12 H 6.633 -2.434 0.398 1.00 . B B . 862 ILE HD12 1 1
13 36343 2 2 41 ILE HD13 H 7.255 -0.805 0.697 1.00 . B B . 862 ILE HD13 1 1
13 36344 2 2 41 ILE HG12 H 6.118 -1.595 2.626 1.00 . B B . 862 ILE HG12 1 1
13 36345 2 2 41 ILE HG13 H 4.652 -1.966 1.700 1.00 . B B . 862 ILE HG13 1 1
13 36346 2 2 41 ILE HG21 H 4.222 1.878 1.100 1.00 . B B . 862 ILE HG21 1 1
13 36347 2 2 41 ILE HG22 H 4.079 0.373 0.185 1.00 . B B . 862 ILE HG22 1 1
13 36348 2 2 41 ILE HG23 H 5.640 1.154 0.348 1.00 . B B . 862 ILE HG23 1 1
13 36349 2 2 41 ILE N N 7.382 0.754 2.759 1.00 . B B . 862 ILE N 1 1
13 36350 2 2 41 ILE O O 4.681 0.978 5.123 1.00 . B B . 862 ILE O 1 1
13 36351 2 2 42 ALA C C 6.363 0.283 7.474 1.00 . B B . 863 ALA C 1 1
13 36352 2 2 42 ALA CA C 6.242 -0.890 6.496 1.00 . B B . 863 ALA CA 1 1
13 36353 2 2 42 ALA CB C 7.237 -1.988 6.851 1.00 . B B . 863 ALA CB 1 1
13 36354 2 2 42 ALA H H 7.109 -0.887 4.561 1.00 . B B . 863 ALA H 1 1
13 36355 2 2 42 ALA HA H 5.244 -1.289 6.587 1.00 . B B . 863 ALA HA 1 1
13 36356 2 2 42 ALA HB1 H 7.132 -2.810 6.159 1.00 . B B . 863 ALA HB1 1 1
13 36357 2 2 42 ALA HB2 H 7.052 -2.338 7.857 1.00 . B B . 863 ALA HB2 1 1
13 36358 2 2 42 ALA HB3 H 8.241 -1.596 6.791 1.00 . B B . 863 ALA HB3 1 1
13 36359 2 2 42 ALA N N 6.416 -0.453 5.102 1.00 . B B . 863 ALA N 1 1
13 36360 2 2 42 ALA O O 5.500 0.471 8.325 1.00 . B B . 863 ALA O 1 1
13 36361 2 2 43 GLU C C 6.492 3.218 7.986 1.00 . B B . 864 GLU C 1 1
13 36362 2 2 43 GLU CA C 7.651 2.266 8.172 1.00 . B B . 864 GLU CA 1 1
13 36363 2 2 43 GLU CB C 8.949 3.038 7.805 1.00 . B B . 864 GLU CB 1 1
13 36364 2 2 43 GLU CD C 10.528 1.234 8.665 1.00 . B B . 864 GLU CD 1 1
13 36365 2 2 43 GLU CG C 10.221 2.220 7.578 1.00 . B B . 864 GLU CG 1 1
13 36366 2 2 43 GLU H H 8.042 0.897 6.580 1.00 . B B . 864 GLU H 1 1
13 36367 2 2 43 GLU HA H 7.679 1.956 9.205 1.00 . B B . 864 GLU HA 1 1
13 36368 2 2 43 GLU HB2 H 8.747 3.550 6.878 1.00 . B B . 864 GLU HB2 1 1
13 36369 2 2 43 GLU HB3 H 9.141 3.776 8.570 1.00 . B B . 864 GLU HB3 1 1
13 36370 2 2 43 GLU HG2 H 10.128 1.666 6.657 1.00 . B B . 864 GLU HG2 1 1
13 36371 2 2 43 GLU HG3 H 11.061 2.894 7.482 1.00 . B B . 864 GLU HG3 1 1
13 36372 2 2 43 GLU N N 7.420 1.099 7.304 1.00 . B B . 864 GLU N 1 1
13 36373 2 2 43 GLU O O 5.943 3.732 8.933 1.00 . B B . 864 GLU O 1 1
13 36374 2 2 43 GLU OE1 O 11.069 1.621 9.700 1.00 . B B . 864 GLU OE1 1 1
13 36375 2 2 43 GLU OE2 O 10.255 0.026 8.458 1.00 . B B . 864 GLU OE2 1 1
13 36376 2 2 44 LEU C C 3.728 3.895 7.004 1.00 . B B . 865 LEU C 1 1
13 36377 2 2 44 LEU CA C 5.028 4.247 6.301 1.00 . B B . 865 LEU CA 1 1
13 36378 2 2 44 LEU CB C 4.845 4.096 4.790 1.00 . B B . 865 LEU CB 1 1
13 36379 2 2 44 LEU CD1 C 3.415 6.108 4.364 1.00 . B B . 865 LEU CD1 1 1
13 36380 2 2 44 LEU CD2 C 3.399 4.202 2.756 1.00 . B B . 865 LEU CD2 1 1
13 36381 2 2 44 LEU CG C 3.540 4.620 4.199 1.00 . B B . 865 LEU CG 1 1
13 36382 2 2 44 LEU H H 6.628 2.899 6.047 1.00 . B B . 865 LEU H 1 1
13 36383 2 2 44 LEU HA H 5.293 5.272 6.509 1.00 . B B . 865 LEU HA 1 1
13 36384 2 2 44 LEU HB2 H 5.661 4.601 4.296 1.00 . B B . 865 LEU HB2 1 1
13 36385 2 2 44 LEU HB3 H 4.912 3.043 4.563 1.00 . B B . 865 LEU HB3 1 1
13 36386 2 2 44 LEU HD11 H 3.361 6.305 5.425 1.00 . B B . 865 LEU HD11 1 1
13 36387 2 2 44 LEU HD12 H 2.522 6.452 3.866 1.00 . B B . 865 LEU HD12 1 1
13 36388 2 2 44 LEU HD13 H 4.297 6.570 3.950 1.00 . B B . 865 LEU HD13 1 1
13 36389 2 2 44 LEU HD21 H 2.474 4.591 2.360 1.00 . B B . 865 LEU HD21 1 1
13 36390 2 2 44 LEU HD22 H 3.376 3.122 2.725 1.00 . B B . 865 LEU HD22 1 1
13 36391 2 2 44 LEU HD23 H 4.238 4.569 2.184 1.00 . B B . 865 LEU HD23 1 1
13 36392 2 2 44 LEU HG H 2.725 4.178 4.752 1.00 . B B . 865 LEU HG 1 1
13 36393 2 2 44 LEU N N 6.125 3.392 6.728 1.00 . B B . 865 LEU N 1 1
13 36394 2 2 44 LEU O O 3.063 4.763 7.555 1.00 . B B . 865 LEU O 1 1
13 36395 2 2 45 ALA C C 2.173 2.261 9.077 1.00 . B B . 866 ALA C 1 1
13 36396 2 2 45 ALA CA C 2.132 2.205 7.554 1.00 . B B . 866 ALA CA 1 1
13 36397 2 2 45 ALA CB C 1.746 0.815 7.067 1.00 . B B . 866 ALA CB 1 1
13 36398 2 2 45 ALA H H 3.974 1.969 6.568 1.00 . B B . 866 ALA H 1 1
13 36399 2 2 45 ALA HA H 1.423 2.918 7.157 1.00 . B B . 866 ALA HA 1 1
13 36400 2 2 45 ALA HB1 H 2.463 0.092 7.426 1.00 . B B . 866 ALA HB1 1 1
13 36401 2 2 45 ALA HB2 H 1.737 0.810 5.987 1.00 . B B . 866 ALA HB2 1 1
13 36402 2 2 45 ALA HB3 H 0.759 0.562 7.433 1.00 . B B . 866 ALA HB3 1 1
13 36403 2 2 45 ALA N N 3.379 2.631 6.986 1.00 . B B . 866 ALA N 1 1
13 36404 2 2 45 ALA O O 1.140 2.382 9.727 1.00 . B B . 866 ALA O 1 1
13 36405 2 2 46 ALA C C 3.592 3.709 11.534 1.00 . B B . 867 ALA C 1 1
13 36406 2 2 46 ALA CA C 3.557 2.255 11.076 1.00 . B B . 867 ALA CA 1 1
13 36407 2 2 46 ALA CB C 4.829 1.527 11.492 1.00 . B B . 867 ALA CB 1 1
13 36408 2 2 46 ALA H H 4.169 2.062 9.073 1.00 . B B . 867 ALA H 1 1
13 36409 2 2 46 ALA HA H 2.714 1.770 11.545 1.00 . B B . 867 ALA HA 1 1
13 36410 2 2 46 ALA HB1 H 4.781 0.499 11.163 1.00 . B B . 867 ALA HB1 1 1
13 36411 2 2 46 ALA HB2 H 4.927 1.558 12.566 1.00 . B B . 867 ALA HB2 1 1
13 36412 2 2 46 ALA HB3 H 5.681 2.010 11.038 1.00 . B B . 867 ALA HB3 1 1
13 36413 2 2 46 ALA N N 3.373 2.181 9.638 1.00 . B B . 867 ALA N 1 1
13 36414 2 2 46 ALA O O 3.598 4.005 12.731 1.00 . B B . 867 ALA O 1 1
13 36415 2 2 47 LEU C C 2.233 6.508 11.173 1.00 . B B . 868 LEU C 1 1
13 36416 2 2 47 LEU CA C 3.612 6.017 10.876 1.00 . B B . 868 LEU CA 1 1
13 36417 2 2 47 LEU CB C 4.185 6.843 9.731 1.00 . B B . 868 LEU CB 1 1
13 36418 2 2 47 LEU CD1 C 6.071 7.655 8.359 1.00 . B B . 868 LEU CD1 1 1
13 36419 2 2 47 LEU CD2 C 6.432 7.063 10.753 1.00 . B B . 868 LEU CD2 1 1
13 36420 2 2 47 LEU CG C 5.670 6.731 9.486 1.00 . B B . 868 LEU CG 1 1
13 36421 2 2 47 LEU H H 3.660 4.310 9.651 1.00 . B B . 868 LEU H 1 1
13 36422 2 2 47 LEU HA H 4.226 6.185 11.747 1.00 . B B . 868 LEU HA 1 1
13 36423 2 2 47 LEU HB2 H 3.679 6.541 8.826 1.00 . B B . 868 LEU HB2 1 1
13 36424 2 2 47 LEU HB3 H 3.950 7.880 9.916 1.00 . B B . 868 LEU HB3 1 1
13 36425 2 2 47 LEU HD11 H 5.538 7.373 7.464 1.00 . B B . 868 LEU HD11 1 1
13 36426 2 2 47 LEU HD12 H 7.137 7.590 8.195 1.00 . B B . 868 LEU HD12 1 1
13 36427 2 2 47 LEU HD13 H 5.805 8.666 8.628 1.00 . B B . 868 LEU HD13 1 1
13 36428 2 2 47 LEU HD21 H 7.491 7.092 10.553 1.00 . B B . 868 LEU HD21 1 1
13 36429 2 2 47 LEU HD22 H 6.210 6.321 11.504 1.00 . B B . 868 LEU HD22 1 1
13 36430 2 2 47 LEU HD23 H 6.082 8.022 11.109 1.00 . B B . 868 LEU HD23 1 1
13 36431 2 2 47 LEU HG H 5.913 5.718 9.197 1.00 . B B . 868 LEU HG 1 1
13 36432 2 2 47 LEU N N 3.624 4.609 10.585 1.00 . B B . 868 LEU N 1 1
13 36433 2 2 47 LEU O O 1.232 5.904 10.774 1.00 . B B . 868 LEU O 1 1
13 36434 2 2 48 SER C C 0.752 9.314 11.081 1.00 . B B . 869 SER C 1 1
13 36435 2 2 48 SER CA C 0.960 8.241 12.154 1.00 . B B . 869 SER CA 1 1
13 36436 2 2 48 SER CB C 1.004 8.832 13.552 1.00 . B B . 869 SER CB 1 1
13 36437 2 2 48 SER H H 3.007 7.955 12.263 1.00 . B B . 869 SER H 1 1
13 36438 2 2 48 SER HA H 0.201 7.483 12.096 1.00 . B B . 869 SER HA 1 1
13 36439 2 2 48 SER HB2 H 1.839 9.516 13.597 1.00 . B B . 869 SER HB2 1 1
13 36440 2 2 48 SER HB3 H 0.085 9.355 13.762 1.00 . B B . 869 SER HB3 1 1
13 36441 2 2 48 SER HG H 1.885 8.092 15.143 1.00 . B B . 869 SER HG 1 1
13 36442 2 2 48 SER N N 2.184 7.584 11.886 1.00 . B B . 869 SER N 1 1
13 36443 2 2 48 SER O O 1.713 9.637 10.342 1.00 . B B . 869 SER O 1 1
13 36444 2 2 48 SER OG O 1.202 7.806 14.524 1.00 . B B . 869 SER OG 1 1
13 36445 2 2 49 GLN C C 0.208 12.045 10.005 1.00 . B B . 870 GLN C 1 1
13 36446 2 2 49 GLN CA C -0.744 10.863 9.950 1.00 . B B . 870 GLN CA 1 1
13 36447 2 2 49 GLN CB C -2.202 11.346 9.942 1.00 . B B . 870 GLN CB 1 1
13 36448 2 2 49 GLN CD C -3.821 12.894 8.710 1.00 . B B . 870 GLN CD 1 1
13 36449 2 2 49 GLN CG C -2.413 12.431 8.894 1.00 . B B . 870 GLN CG 1 1
13 36450 2 2 49 GLN H H -1.162 9.622 11.624 1.00 . B B . 870 GLN H 1 1
13 36451 2 2 49 GLN HA H -0.550 10.377 9.004 1.00 . B B . 870 GLN HA 1 1
13 36452 2 2 49 GLN HB2 H -2.853 10.512 9.723 1.00 . B B . 870 GLN HB2 1 1
13 36453 2 2 49 GLN HB3 H -2.450 11.756 10.910 1.00 . B B . 870 GLN HB3 1 1
13 36454 2 2 49 GLN HE21 H -3.362 13.383 6.885 1.00 . B B . 870 GLN HE21 1 1
13 36455 2 2 49 GLN HE22 H -4.988 13.747 7.377 1.00 . B B . 870 GLN HE22 1 1
13 36456 2 2 49 GLN HG2 H -1.822 13.290 9.171 1.00 . B B . 870 GLN HG2 1 1
13 36457 2 2 49 GLN HG3 H -2.044 12.058 7.949 1.00 . B B . 870 GLN HG3 1 1
13 36458 2 2 49 GLN N N -0.459 9.875 10.983 1.00 . B B . 870 GLN N 1 1
13 36459 2 2 49 GLN NE2 N -4.095 13.377 7.536 1.00 . B B . 870 GLN NE2 1 1
13 36460 2 2 49 GLN O O 0.731 12.448 8.982 1.00 . B B . 870 GLN O 1 1
13 36461 2 2 49 GLN OE1 O -4.637 12.852 9.612 1.00 . B B . 870 GLN OE1 1 1
13 36462 2 2 50 ASP C C 2.731 13.476 10.763 1.00 . B B . 871 ASP C 1 1
13 36463 2 2 50 ASP CA C 1.353 13.717 11.377 1.00 . B B . 871 ASP CA 1 1
13 36464 2 2 50 ASP CB C 1.483 14.052 12.862 1.00 . B B . 871 ASP CB 1 1
13 36465 2 2 50 ASP CG C 2.357 15.255 13.112 1.00 . B B . 871 ASP CG 1 1
13 36466 2 2 50 ASP H H 0.019 12.157 11.969 1.00 . B B . 871 ASP H 1 1
13 36467 2 2 50 ASP HA H 0.910 14.560 10.866 1.00 . B B . 871 ASP HA 1 1
13 36468 2 2 50 ASP HB2 H 0.503 14.259 13.264 1.00 . B B . 871 ASP HB2 1 1
13 36469 2 2 50 ASP HB3 H 1.906 13.204 13.379 1.00 . B B . 871 ASP HB3 1 1
13 36470 2 2 50 ASP N N 0.462 12.557 11.188 1.00 . B B . 871 ASP N 1 1
13 36471 2 2 50 ASP O O 3.280 14.341 10.078 1.00 . B B . 871 ASP O 1 1
13 36472 2 2 50 ASP OD1 O 1.917 16.387 12.836 1.00 . B B . 871 ASP OD1 1 1
13 36473 2 2 50 ASP OD2 O 3.499 15.092 13.581 1.00 . B B . 871 ASP OD2 1 1
13 36474 2 2 51 GLU C C 4.547 11.915 8.900 1.00 . B B . 872 GLU C 1 1
13 36475 2 2 51 GLU CA C 4.521 11.868 10.422 1.00 . B B . 872 GLU CA 1 1
13 36476 2 2 51 GLU CB C 4.862 10.472 10.914 1.00 . B B . 872 GLU CB 1 1
13 36477 2 2 51 GLU CD C 6.411 11.192 12.718 1.00 . B B . 872 GLU CD 1 1
13 36478 2 2 51 GLU CG C 5.172 10.407 12.389 1.00 . B B . 872 GLU CG 1 1
13 36479 2 2 51 GLU H H 2.693 11.625 11.444 1.00 . B B . 872 GLU H 1 1
13 36480 2 2 51 GLU HA H 5.261 12.554 10.804 1.00 . B B . 872 GLU HA 1 1
13 36481 2 2 51 GLU HB2 H 4.018 9.826 10.719 1.00 . B B . 872 GLU HB2 1 1
13 36482 2 2 51 GLU HB3 H 5.720 10.108 10.368 1.00 . B B . 872 GLU HB3 1 1
13 36483 2 2 51 GLU HG2 H 4.341 10.821 12.941 1.00 . B B . 872 GLU HG2 1 1
13 36484 2 2 51 GLU HG3 H 5.325 9.378 12.679 1.00 . B B . 872 GLU HG3 1 1
13 36485 2 2 51 GLU N N 3.230 12.273 10.945 1.00 . B B . 872 GLU N 1 1
13 36486 2 2 51 GLU O O 5.369 12.625 8.302 1.00 . B B . 872 GLU O 1 1
13 36487 2 2 51 GLU OE1 O 7.512 10.674 12.522 1.00 . B B . 872 GLU OE1 1 1
13 36488 2 2 51 GLU OE2 O 6.301 12.356 13.141 1.00 . B B . 872 GLU OE2 1 1
13 36489 2 2 52 LEU C C 3.181 12.504 6.209 1.00 . B B . 873 LEU C 1 1
13 36490 2 2 52 LEU CA C 3.555 11.149 6.827 1.00 . B B . 873 LEU CA 1 1
13 36491 2 2 52 LEU CB C 2.675 9.966 6.349 1.00 . B B . 873 LEU CB 1 1
13 36492 2 2 52 LEU CD1 C 0.265 10.692 6.332 1.00 . B B . 873 LEU CD1 1 1
13 36493 2 2 52 LEU CD2 C 0.844 8.346 6.977 1.00 . B B . 873 LEU CD2 1 1
13 36494 2 2 52 LEU CG C 1.286 9.800 6.987 1.00 . B B . 873 LEU CG 1 1
13 36495 2 2 52 LEU H H 2.979 10.701 8.821 1.00 . B B . 873 LEU H 1 1
13 36496 2 2 52 LEU HA H 4.573 10.960 6.514 1.00 . B B . 873 LEU HA 1 1
13 36497 2 2 52 LEU HB2 H 2.494 10.132 5.297 1.00 . B B . 873 LEU HB2 1 1
13 36498 2 2 52 LEU HB3 H 3.228 9.046 6.475 1.00 . B B . 873 LEU HB3 1 1
13 36499 2 2 52 LEU HD11 H 0.180 10.444 5.284 1.00 . B B . 873 LEU HD11 1 1
13 36500 2 2 52 LEU HD12 H 0.597 11.713 6.443 1.00 . B B . 873 LEU HD12 1 1
13 36501 2 2 52 LEU HD13 H -0.693 10.576 6.816 1.00 . B B . 873 LEU HD13 1 1
13 36502 2 2 52 LEU HD21 H 1.546 7.749 7.542 1.00 . B B . 873 LEU HD21 1 1
13 36503 2 2 52 LEU HD22 H 0.803 7.987 5.960 1.00 . B B . 873 LEU HD22 1 1
13 36504 2 2 52 LEU HD23 H -0.135 8.264 7.426 1.00 . B B . 873 LEU HD23 1 1
13 36505 2 2 52 LEU HG H 1.350 10.128 8.014 1.00 . B B . 873 LEU HG 1 1
13 36506 2 2 52 LEU N N 3.624 11.205 8.278 1.00 . B B . 873 LEU N 1 1
13 36507 2 2 52 LEU O O 3.644 12.851 5.130 1.00 . B B . 873 LEU O 1 1
13 36508 2 2 53 THR C C 3.260 15.535 6.494 1.00 . B B . 874 THR C 1 1
13 36509 2 2 53 THR CA C 2.026 14.610 6.536 1.00 . B B . 874 THR CA 1 1
13 36510 2 2 53 THR CB C 0.959 15.169 7.512 1.00 . B B . 874 THR CB 1 1
13 36511 2 2 53 THR CG2 C 0.613 16.611 7.225 1.00 . B B . 874 THR CG2 1 1
13 36512 2 2 53 THR H H 2.048 12.948 7.786 1.00 . B B . 874 THR H 1 1
13 36513 2 2 53 THR HA H 1.591 14.538 5.550 1.00 . B B . 874 THR HA 1 1
13 36514 2 2 53 THR HB H 1.349 15.076 8.514 1.00 . B B . 874 THR HB 1 1
13 36515 2 2 53 THR HG1 H -0.030 13.577 7.978 1.00 . B B . 874 THR HG1 1 1
13 36516 2 2 53 THR HG21 H 0.222 16.697 6.223 1.00 . B B . 874 THR HG21 1 1
13 36517 2 2 53 THR HG22 H 1.507 17.206 7.324 1.00 . B B . 874 THR HG22 1 1
13 36518 2 2 53 THR HG23 H -0.122 16.938 7.944 1.00 . B B . 874 THR HG23 1 1
13 36519 2 2 53 THR N N 2.407 13.279 6.937 1.00 . B B . 874 THR N 1 1
13 36520 2 2 53 THR O O 3.400 16.357 5.590 1.00 . B B . 874 THR O 1 1
13 36521 2 2 53 THR OG1 O -0.221 14.364 7.453 1.00 . B B . 874 THR OG1 1 1
13 36522 2 2 54 SER C C 6.312 15.751 6.338 1.00 . B B . 875 SER C 1 1
13 36523 2 2 54 SER CA C 5.384 16.149 7.504 1.00 . B B . 875 SER CA 1 1
13 36524 2 2 54 SER CB C 6.077 15.942 8.873 1.00 . B B . 875 SER CB 1 1
13 36525 2 2 54 SER H H 3.997 14.716 8.172 1.00 . B B . 875 SER H 1 1
13 36526 2 2 54 SER HA H 5.119 17.190 7.395 1.00 . B B . 875 SER HA 1 1
13 36527 2 2 54 SER HB2 H 5.395 16.227 9.660 1.00 . B B . 875 SER HB2 1 1
13 36528 2 2 54 SER HB3 H 6.323 14.898 8.983 1.00 . B B . 875 SER HB3 1 1
13 36529 2 2 54 SER HG H 7.610 16.541 9.898 1.00 . B B . 875 SER HG 1 1
13 36530 2 2 54 SER N N 4.159 15.368 7.454 1.00 . B B . 875 SER N 1 1
13 36531 2 2 54 SER O O 7.055 16.576 5.804 1.00 . B B . 875 SER O 1 1
13 36532 2 2 54 SER OG O 7.268 16.717 9.012 1.00 . B B . 875 SER OG 1 1
13 36533 2 2 55 ILE C C 6.499 14.446 3.481 1.00 . B B . 876 ILE C 1 1
13 36534 2 2 55 ILE CA C 7.044 13.978 4.837 1.00 . B B . 876 ILE CA 1 1
13 36535 2 2 55 ILE CB C 7.089 12.424 4.862 1.00 . B B . 876 ILE CB 1 1
13 36536 2 2 55 ILE CD1 C 7.683 10.422 6.337 1.00 . B B . 876 ILE CD1 1 1
13 36537 2 2 55 ILE CG1 C 7.689 11.928 6.180 1.00 . B B . 876 ILE CG1 1 1
13 36538 2 2 55 ILE CG2 C 7.879 11.884 3.676 1.00 . B B . 876 ILE CG2 1 1
13 36539 2 2 55 ILE H H 5.602 13.896 6.389 1.00 . B B . 876 ILE H 1 1
13 36540 2 2 55 ILE HA H 8.049 14.354 4.960 1.00 . B B . 876 ILE HA 1 1
13 36541 2 2 55 ILE HB H 6.074 12.060 4.783 1.00 . B B . 876 ILE HB 1 1
13 36542 2 2 55 ILE HD11 H 6.665 10.062 6.317 1.00 . B B . 876 ILE HD11 1 1
13 36543 2 2 55 ILE HD12 H 8.139 10.155 7.279 1.00 . B B . 876 ILE HD12 1 1
13 36544 2 2 55 ILE HD13 H 8.238 9.973 5.527 1.00 . B B . 876 ILE HD13 1 1
13 36545 2 2 55 ILE HG12 H 8.715 12.260 6.250 1.00 . B B . 876 ILE HG12 1 1
13 36546 2 2 55 ILE HG13 H 7.122 12.352 6.995 1.00 . B B . 876 ILE HG13 1 1
13 36547 2 2 55 ILE HG21 H 7.905 10.805 3.730 1.00 . B B . 876 ILE HG21 1 1
13 36548 2 2 55 ILE HG22 H 8.887 12.271 3.708 1.00 . B B . 876 ILE HG22 1 1
13 36549 2 2 55 ILE HG23 H 7.403 12.189 2.756 1.00 . B B . 876 ILE HG23 1 1
13 36550 2 2 55 ILE N N 6.229 14.494 5.930 1.00 . B B . 876 ILE N 1 1
13 36551 2 2 55 ILE O O 7.225 15.013 2.673 1.00 . B B . 876 ILE O 1 1
13 36552 2 2 56 LEU C C 4.420 16.036 1.823 1.00 . B B . 877 LEU C 1 1
13 36553 2 2 56 LEU CA C 4.583 14.540 1.988 1.00 . B B . 877 LEU CA 1 1
13 36554 2 2 56 LEU CB C 3.216 13.871 1.890 1.00 . B B . 877 LEU CB 1 1
13 36555 2 2 56 LEU CD1 C 1.782 11.831 1.878 1.00 . B B . 877 LEU CD1 1 1
13 36556 2 2 56 LEU CD2 C 4.105 11.692 0.994 1.00 . B B . 877 LEU CD2 1 1
13 36557 2 2 56 LEU CG C 3.194 12.347 2.017 1.00 . B B . 877 LEU CG 1 1
13 36558 2 2 56 LEU H H 4.699 13.765 3.956 1.00 . B B . 877 LEU H 1 1
13 36559 2 2 56 LEU HA H 5.194 14.173 1.176 1.00 . B B . 877 LEU HA 1 1
13 36560 2 2 56 LEU HB2 H 2.595 14.284 2.674 1.00 . B B . 877 LEU HB2 1 1
13 36561 2 2 56 LEU HB3 H 2.788 14.140 0.935 1.00 . B B . 877 LEU HB3 1 1
13 36562 2 2 56 LEU HD11 H 1.175 12.280 2.649 1.00 . B B . 877 LEU HD11 1 1
13 36563 2 2 56 LEU HD12 H 1.771 10.757 1.986 1.00 . B B . 877 LEU HD12 1 1
13 36564 2 2 56 LEU HD13 H 1.386 12.103 0.910 1.00 . B B . 877 LEU HD13 1 1
13 36565 2 2 56 LEU HD21 H 5.129 11.983 1.175 1.00 . B B . 877 LEU HD21 1 1
13 36566 2 2 56 LEU HD22 H 3.808 12.014 0.009 1.00 . B B . 877 LEU HD22 1 1
13 36567 2 2 56 LEU HD23 H 4.013 10.619 1.066 1.00 . B B . 877 LEU HD23 1 1
13 36568 2 2 56 LEU HG H 3.550 12.087 3.002 1.00 . B B . 877 LEU HG 1 1
13 36569 2 2 56 LEU N N 5.227 14.204 3.254 1.00 . B B . 877 LEU N 1 1
13 36570 2 2 56 LEU O O 4.568 16.564 0.729 1.00 . B B . 877 LEU O 1 1
13 36571 2 2 57 GLY C C 2.429 18.473 2.754 1.00 . B B . 878 GLY C 1 1
13 36572 2 2 57 GLY CA C 3.893 18.132 2.841 1.00 . B B . 878 GLY CA 1 1
13 36573 2 2 57 GLY H H 3.982 16.260 3.761 1.00 . B B . 878 GLY H 1 1
13 36574 2 2 57 GLY HA2 H 4.308 18.579 3.732 1.00 . B B . 878 GLY HA2 1 1
13 36575 2 2 57 GLY HA3 H 4.397 18.527 1.973 1.00 . B B . 878 GLY HA3 1 1
13 36576 2 2 57 GLY N N 4.094 16.711 2.896 1.00 . B B . 878 GLY N 1 1
13 36577 2 2 57 GLY O O 1.908 19.254 3.552 1.00 . B B . 878 GLY O 1 1
13 36578 2 2 58 ASN C C -0.476 17.230 2.522 1.00 . B B . 879 ASN C 1 1
13 36579 2 2 58 ASN CA C 0.347 18.094 1.605 1.00 . B B . 879 ASN CA 1 1
13 36580 2 2 58 ASN CB C -0.075 17.829 0.166 1.00 . B B . 879 ASN CB 1 1
13 36581 2 2 58 ASN CG C -0.471 19.082 -0.589 1.00 . B B . 879 ASN CG 1 1
13 36582 2 2 58 ASN H H 2.243 17.223 1.241 1.00 . B B . 879 ASN H 1 1
13 36583 2 2 58 ASN HA H 0.150 19.130 1.836 1.00 . B B . 879 ASN HA 1 1
13 36584 2 2 58 ASN HB2 H 0.739 17.352 -0.360 1.00 . B B . 879 ASN HB2 1 1
13 36585 2 2 58 ASN HB3 H -0.918 17.155 0.180 1.00 . B B . 879 ASN HB3 1 1
13 36586 2 2 58 ASN HD21 H -2.306 19.018 0.179 1.00 . B B . 879 ASN HD21 1 1
13 36587 2 2 58 ASN HD22 H -1.996 20.311 -0.897 1.00 . B B . 879 ASN HD22 1 1
13 36588 2 2 58 ASN N N 1.759 17.861 1.809 1.00 . B B . 879 ASN N 1 1
13 36589 2 2 58 ASN ND2 N -1.702 19.505 -0.421 1.00 . B B . 879 ASN ND2 1 1
13 36590 2 2 58 ASN O O -0.447 15.998 2.428 1.00 . B B . 879 ASN O 1 1
13 36591 2 2 58 ASN OD1 O 0.338 19.691 -1.287 1.00 . B B . 879 ASN OD1 1 1
13 36592 2 2 59 ALA C C -3.203 16.446 3.644 1.00 . B B . 880 ALA C 1 1
13 36593 2 2 59 ALA CA C -2.088 17.219 4.343 1.00 . B B . 880 ALA CA 1 1
13 36594 2 2 59 ALA CB C -2.669 18.247 5.283 1.00 . B B . 880 ALA CB 1 1
13 36595 2 2 59 ALA H H -1.187 18.854 3.394 1.00 . B B . 880 ALA H 1 1
13 36596 2 2 59 ALA HA H -1.494 16.528 4.922 1.00 . B B . 880 ALA HA 1 1
13 36597 2 2 59 ALA HB1 H -1.870 18.773 5.783 1.00 . B B . 880 ALA HB1 1 1
13 36598 2 2 59 ALA HB2 H -3.306 17.764 6.008 1.00 . B B . 880 ALA HB2 1 1
13 36599 2 2 59 ALA HB3 H -3.245 18.950 4.698 1.00 . B B . 880 ALA HB3 1 1
13 36600 2 2 59 ALA N N -1.222 17.873 3.385 1.00 . B B . 880 ALA N 1 1
13 36601 2 2 59 ALA O O -3.643 15.410 4.131 1.00 . B B . 880 ALA O 1 1
13 36602 2 2 60 ALA C C -4.165 14.948 1.206 1.00 . B B . 881 ALA C 1 1
13 36603 2 2 60 ALA CA C -4.687 16.279 1.706 1.00 . B B . 881 ALA CA 1 1
13 36604 2 2 60 ALA CB C -5.124 17.124 0.529 1.00 . B B . 881 ALA CB 1 1
13 36605 2 2 60 ALA H H -3.307 17.831 2.228 1.00 . B B . 881 ALA H 1 1
13 36606 2 2 60 ALA HA H -5.538 16.102 2.348 1.00 . B B . 881 ALA HA 1 1
13 36607 2 2 60 ALA HB1 H -5.537 18.062 0.871 1.00 . B B . 881 ALA HB1 1 1
13 36608 2 2 60 ALA HB2 H -5.864 16.563 -0.026 1.00 . B B . 881 ALA HB2 1 1
13 36609 2 2 60 ALA HB3 H -4.269 17.303 -0.107 1.00 . B B . 881 ALA HB3 1 1
13 36610 2 2 60 ALA N N -3.660 16.957 2.503 1.00 . B B . 881 ALA N 1 1
13 36611 2 2 60 ALA O O -4.801 13.917 1.403 1.00 . B B . 881 ALA O 1 1
13 36612 2 2 61 ASN C C -2.093 12.799 1.166 1.00 . B B . 882 ASN C 1 1
13 36613 2 2 61 ASN CA C -2.296 13.790 0.055 1.00 . B B . 882 ASN CA 1 1
13 36614 2 2 61 ASN CB C -0.908 14.161 -0.496 1.00 . B B . 882 ASN CB 1 1
13 36615 2 2 61 ASN CG C -0.916 15.068 -1.707 1.00 . B B . 882 ASN CG 1 1
13 36616 2 2 61 ASN H H -2.553 15.855 0.451 1.00 . B B . 882 ASN H 1 1
13 36617 2 2 61 ASN HA H -2.887 13.354 -0.735 1.00 . B B . 882 ASN HA 1 1
13 36618 2 2 61 ASN HB2 H -0.372 14.684 0.282 1.00 . B B . 882 ASN HB2 1 1
13 36619 2 2 61 ASN HB3 H -0.373 13.256 -0.744 1.00 . B B . 882 ASN HB3 1 1
13 36620 2 2 61 ASN HD21 H 0.839 14.366 -2.216 1.00 . B B . 882 ASN HD21 1 1
13 36621 2 2 61 ASN HD22 H 0.216 15.577 -3.276 1.00 . B B . 882 ASN HD22 1 1
13 36622 2 2 61 ASN N N -2.987 14.987 0.585 1.00 . B B . 882 ASN N 1 1
13 36623 2 2 61 ASN ND2 N 0.135 15.003 -2.485 1.00 . B B . 882 ASN ND2 1 1
13 36624 2 2 61 ASN O O -2.367 11.609 1.027 1.00 . B B . 882 ASN O 1 1
13 36625 2 2 61 ASN OD1 O -1.835 15.863 -1.903 1.00 . B B . 882 ASN OD1 1 1
13 36626 2 2 62 ALA C C -2.629 11.897 3.988 1.00 . B B . 883 ALA C 1 1
13 36627 2 2 62 ALA CA C -1.375 12.565 3.470 1.00 . B B . 883 ALA CA 1 1
13 36628 2 2 62 ALA CB C -0.782 13.472 4.512 1.00 . B B . 883 ALA CB 1 1
13 36629 2 2 62 ALA H H -1.491 14.297 2.297 1.00 . B B . 883 ALA H 1 1
13 36630 2 2 62 ALA HA H -0.646 11.805 3.235 1.00 . B B . 883 ALA HA 1 1
13 36631 2 2 62 ALA HB1 H 0.111 13.930 4.114 1.00 . B B . 883 ALA HB1 1 1
13 36632 2 2 62 ALA HB2 H -0.535 12.895 5.389 1.00 . B B . 883 ALA HB2 1 1
13 36633 2 2 62 ALA HB3 H -1.499 14.237 4.769 1.00 . B B . 883 ALA HB3 1 1
13 36634 2 2 62 ALA N N -1.649 13.327 2.285 1.00 . B B . 883 ALA N 1 1
13 36635 2 2 62 ALA O O -2.600 10.755 4.398 1.00 . B B . 883 ALA O 1 1
13 36636 2 2 63 LYS C C -5.423 10.939 3.479 1.00 . B B . 884 LYS C 1 1
13 36637 2 2 63 LYS CA C -5.023 12.107 4.350 1.00 . B B . 884 LYS CA 1 1
13 36638 2 2 63 LYS CB C -6.085 13.212 4.265 1.00 . B B . 884 LYS CB 1 1
13 36639 2 2 63 LYS CD C -8.161 12.486 5.673 1.00 . B B . 884 LYS CD 1 1
13 36640 2 2 63 LYS CE C -7.528 11.324 6.426 1.00 . B B . 884 LYS CE 1 1
13 36641 2 2 63 LYS CG C -7.556 12.753 4.272 1.00 . B B . 884 LYS CG 1 1
13 36642 2 2 63 LYS H H -3.670 13.548 3.617 1.00 . B B . 884 LYS H 1 1
13 36643 2 2 63 LYS HA H -4.944 11.781 5.375 1.00 . B B . 884 LYS HA 1 1
13 36644 2 2 63 LYS HB2 H -5.951 13.829 5.139 1.00 . B B . 884 LYS HB2 1 1
13 36645 2 2 63 LYS HB3 H -5.901 13.798 3.377 1.00 . B B . 884 LYS HB3 1 1
13 36646 2 2 63 LYS HD2 H -8.038 13.376 6.272 1.00 . B B . 884 LYS HD2 1 1
13 36647 2 2 63 LYS HD3 H -9.219 12.296 5.556 1.00 . B B . 884 LYS HD3 1 1
13 36648 2 2 63 LYS HE2 H -7.529 10.451 5.794 1.00 . B B . 884 LYS HE2 1 1
13 36649 2 2 63 LYS HE3 H -6.510 11.584 6.674 1.00 . B B . 884 LYS HE3 1 1
13 36650 2 2 63 LYS HG2 H -8.153 13.505 3.778 1.00 . B B . 884 LYS HG2 1 1
13 36651 2 2 63 LYS HG3 H -7.569 11.843 3.687 1.00 . B B . 884 LYS HG3 1 1
13 36652 2 2 63 LYS HZ1 H -9.243 10.767 7.473 1.00 . B B . 884 LYS HZ1 1 1
13 36653 2 2 63 LYS HZ2 H -8.277 11.853 8.310 1.00 . B B . 884 LYS HZ2 1 1
13 36654 2 2 63 LYS HZ3 H -7.843 10.236 8.201 1.00 . B B . 884 LYS HZ3 1 1
13 36655 2 2 63 LYS N N -3.732 12.623 3.946 1.00 . B B . 884 LYS N 1 1
13 36656 2 2 63 LYS NZ N -8.259 11.032 7.674 1.00 . B B . 884 LYS NZ 1 1
13 36657 2 2 63 LYS O O -5.845 9.919 3.997 1.00 . B B . 884 LYS O 1 1
13 36658 2 2 64 GLN C C -4.921 8.769 1.518 1.00 . B B . 885 GLN C 1 1
13 36659 2 2 64 GLN CA C -5.646 10.075 1.199 1.00 . B B . 885 GLN CA 1 1
13 36660 2 2 64 GLN CB C -5.213 10.484 -0.211 1.00 . B B . 885 GLN CB 1 1
13 36661 2 2 64 GLN CD C -7.065 12.163 -0.626 1.00 . B B . 885 GLN CD 1 1
13 36662 2 2 64 GLN CG C -5.601 11.876 -0.700 1.00 . B B . 885 GLN CG 1 1
13 36663 2 2 64 GLN H H -4.826 11.919 1.845 1.00 . B B . 885 GLN H 1 1
13 36664 2 2 64 GLN HA H -6.717 9.939 1.220 1.00 . B B . 885 GLN HA 1 1
13 36665 2 2 64 GLN HB2 H -4.136 10.456 -0.192 1.00 . B B . 885 GLN HB2 1 1
13 36666 2 2 64 GLN HB3 H -5.570 9.747 -0.914 1.00 . B B . 885 GLN HB3 1 1
13 36667 2 2 64 GLN HE21 H -6.755 13.162 1.030 1.00 . B B . 885 GLN HE21 1 1
13 36668 2 2 64 GLN HE22 H -8.400 13.099 0.494 1.00 . B B . 885 GLN HE22 1 1
13 36669 2 2 64 GLN HG2 H -5.106 12.591 -0.061 1.00 . B B . 885 GLN HG2 1 1
13 36670 2 2 64 GLN HG3 H -5.257 12.039 -1.710 1.00 . B B . 885 GLN HG3 1 1
13 36671 2 2 64 GLN N N -5.253 11.095 2.171 1.00 . B B . 885 GLN N 1 1
13 36672 2 2 64 GLN NE2 N -7.451 12.871 0.399 1.00 . B B . 885 GLN NE2 1 1
13 36673 2 2 64 GLN O O -5.540 7.701 1.695 1.00 . B B . 885 GLN O 1 1
13 36674 2 2 64 GLN OE1 O -7.823 11.838 -1.546 1.00 . B B . 885 GLN OE1 1 1
13 36675 2 2 65 LEU C C -2.969 7.164 3.214 1.00 . B B . 886 LEU C 1 1
13 36676 2 2 65 LEU CA C -2.704 7.813 1.842 1.00 . B B . 886 LEU CA 1 1
13 36677 2 2 65 LEU CB C -1.268 8.378 1.732 1.00 . B B . 886 LEU CB 1 1
13 36678 2 2 65 LEU CD1 C 1.121 8.191 0.998 1.00 . B B . 886 LEU CD1 1 1
13 36679 2 2 65 LEU CD2 C 0.053 6.282 2.142 1.00 . B B . 886 LEU CD2 1 1
13 36680 2 2 65 LEU CG C -0.180 7.437 1.211 1.00 . B B . 886 LEU CG 1 1
13 36681 2 2 65 LEU H H -3.235 9.804 1.532 1.00 . B B . 886 LEU H 1 1
13 36682 2 2 65 LEU HA H -2.849 7.081 1.062 1.00 . B B . 886 LEU HA 1 1
13 36683 2 2 65 LEU HB2 H -1.301 9.237 1.079 1.00 . B B . 886 LEU HB2 1 1
13 36684 2 2 65 LEU HB3 H -0.975 8.717 2.715 1.00 . B B . 886 LEU HB3 1 1
13 36685 2 2 65 LEU HD11 H 1.455 8.600 1.940 1.00 . B B . 886 LEU HD11 1 1
13 36686 2 2 65 LEU HD12 H 0.961 8.991 0.291 1.00 . B B . 886 LEU HD12 1 1
13 36687 2 2 65 LEU HD13 H 1.868 7.513 0.613 1.00 . B B . 886 LEU HD13 1 1
13 36688 2 2 65 LEU HD21 H 0.390 6.653 3.100 1.00 . B B . 886 LEU HD21 1 1
13 36689 2 2 65 LEU HD22 H 0.805 5.631 1.722 1.00 . B B . 886 LEU HD22 1 1
13 36690 2 2 65 LEU HD23 H -0.871 5.738 2.273 1.00 . B B . 886 LEU HD23 1 1
13 36691 2 2 65 LEU HG H -0.518 7.055 0.260 1.00 . B B . 886 LEU HG 1 1
13 36692 2 2 65 LEU N N -3.615 8.903 1.627 1.00 . B B . 886 LEU N 1 1
13 36693 2 2 65 LEU O O -3.208 5.953 3.303 1.00 . B B . 886 LEU O 1 1
13 36694 2 2 66 TYR C C -4.512 6.774 5.772 1.00 . B B . 887 TYR C 1 1
13 36695 2 2 66 TYR CA C -3.201 7.536 5.643 1.00 . B B . 887 TYR CA 1 1
13 36696 2 2 66 TYR CB C -3.196 8.742 6.624 1.00 . B B . 887 TYR CB 1 1
13 36697 2 2 66 TYR CD1 C -3.053 7.774 8.969 1.00 . B B . 887 TYR CD1 1 1
13 36698 2 2 66 TYR CD2 C -5.099 8.790 8.285 1.00 . B B . 887 TYR CD2 1 1
13 36699 2 2 66 TYR CE1 C -3.614 7.471 10.196 1.00 . B B . 887 TYR CE1 1 1
13 36700 2 2 66 TYR CE2 C -5.667 8.484 9.498 1.00 . B B . 887 TYR CE2 1 1
13 36701 2 2 66 TYR CG C -3.783 8.439 7.994 1.00 . B B . 887 TYR CG 1 1
13 36702 2 2 66 TYR CZ C -4.925 7.824 10.453 1.00 . B B . 887 TYR CZ 1 1
13 36703 2 2 66 TYR H H -2.798 8.944 4.104 1.00 . B B . 887 TYR H 1 1
13 36704 2 2 66 TYR HA H -2.391 6.876 5.915 1.00 . B B . 887 TYR HA 1 1
13 36705 2 2 66 TYR HB2 H -2.177 9.068 6.772 1.00 . B B . 887 TYR HB2 1 1
13 36706 2 2 66 TYR HB3 H -3.763 9.552 6.186 1.00 . B B . 887 TYR HB3 1 1
13 36707 2 2 66 TYR HD1 H -2.028 7.500 8.761 1.00 . B B . 887 TYR HD1 1 1
13 36708 2 2 66 TYR HD2 H -5.676 9.312 7.534 1.00 . B B . 887 TYR HD2 1 1
13 36709 2 2 66 TYR HE1 H -3.033 6.953 10.944 1.00 . B B . 887 TYR HE1 1 1
13 36710 2 2 66 TYR HE2 H -6.690 8.767 9.690 1.00 . B B . 887 TYR HE2 1 1
13 36711 2 2 66 TYR HH H -6.330 7.045 11.473 1.00 . B B . 887 TYR HH 1 1
13 36712 2 2 66 TYR N N -2.964 7.987 4.263 1.00 . B B . 887 TYR N 1 1
13 36713 2 2 66 TYR O O -4.548 5.667 6.354 1.00 . B B . 887 TYR O 1 1
13 36714 2 2 66 TYR OH O -5.500 7.506 11.663 1.00 . B B . 887 TYR OH 1 1
13 36715 2 2 67 ASP C C -6.967 5.428 4.791 1.00 . B B . 888 ASP C 1 1
13 36716 2 2 67 ASP CA C -6.926 6.824 5.318 1.00 . B B . 888 ASP CA 1 1
13 36717 2 2 67 ASP CB C -7.914 7.704 4.554 1.00 . B B . 888 ASP CB 1 1
13 36718 2 2 67 ASP CG C -9.353 7.245 4.658 1.00 . B B . 888 ASP CG 1 1
13 36719 2 2 67 ASP H H -5.443 8.202 4.719 1.00 . B B . 888 ASP H 1 1
13 36720 2 2 67 ASP HA H -7.206 6.813 6.361 1.00 . B B . 888 ASP HA 1 1
13 36721 2 2 67 ASP HB2 H -7.859 8.700 4.964 1.00 . B B . 888 ASP HB2 1 1
13 36722 2 2 67 ASP HB3 H -7.631 7.733 3.512 1.00 . B B . 888 ASP HB3 1 1
13 36723 2 2 67 ASP N N -5.573 7.366 5.222 1.00 . B B . 888 ASP N 1 1
13 36724 2 2 67 ASP O O -7.459 4.540 5.460 1.00 . B B . 888 ASP O 1 1
13 36725 2 2 67 ASP OD1 O -10.024 7.608 5.644 1.00 . B B . 888 ASP OD1 1 1
13 36726 2 2 67 ASP OD2 O -9.851 6.565 3.732 1.00 . B B . 888 ASP OD2 1 1
13 36727 2 2 68 PHE C C -5.645 2.888 3.761 1.00 . B B . 889 PHE C 1 1
13 36728 2 2 68 PHE CA C -6.308 3.970 2.941 1.00 . B B . 889 PHE CA 1 1
13 36729 2 2 68 PHE CB C -5.597 4.101 1.604 1.00 . B B . 889 PHE CB 1 1
13 36730 2 2 68 PHE CD1 C -6.322 2.041 0.368 1.00 . B B . 889 PHE CD1 1 1
13 36731 2 2 68 PHE CD2 C -4.029 2.251 0.967 1.00 . B B . 889 PHE CD2 1 1
13 36732 2 2 68 PHE CE1 C -6.064 0.814 -0.199 1.00 . B B . 889 PHE CE1 1 1
13 36733 2 2 68 PHE CE2 C -3.763 1.024 0.403 1.00 . B B . 889 PHE CE2 1 1
13 36734 2 2 68 PHE CG C -5.311 2.772 0.954 1.00 . B B . 889 PHE CG 1 1
13 36735 2 2 68 PHE CZ C -4.781 0.304 -0.180 1.00 . B B . 889 PHE CZ 1 1
13 36736 2 2 68 PHE H H -5.891 6.008 3.230 1.00 . B B . 889 PHE H 1 1
13 36737 2 2 68 PHE HA H -7.326 3.681 2.743 1.00 . B B . 889 PHE HA 1 1
13 36738 2 2 68 PHE HB2 H -6.213 4.679 0.931 1.00 . B B . 889 PHE HB2 1 1
13 36739 2 2 68 PHE HB3 H -4.656 4.611 1.753 1.00 . B B . 889 PHE HB3 1 1
13 36740 2 2 68 PHE HD1 H -7.322 2.446 0.360 1.00 . B B . 889 PHE HD1 1 1
13 36741 2 2 68 PHE HD2 H -3.243 2.825 1.436 1.00 . B B . 889 PHE HD2 1 1
13 36742 2 2 68 PHE HE1 H -6.866 0.251 -0.656 1.00 . B B . 889 PHE HE1 1 1
13 36743 2 2 68 PHE HE2 H -2.759 0.627 0.417 1.00 . B B . 889 PHE HE2 1 1
13 36744 2 2 68 PHE HZ H -4.574 -0.658 -0.622 1.00 . B B . 889 PHE HZ 1 1
13 36745 2 2 68 PHE N N -6.353 5.242 3.631 1.00 . B B . 889 PHE N 1 1
13 36746 2 2 68 PHE O O -6.179 1.788 3.888 1.00 . B B . 889 PHE O 1 1
13 36747 2 2 69 ILE C C -4.522 1.738 6.231 1.00 . B B . 890 ILE C 1 1
13 36748 2 2 69 ILE CA C -3.706 2.246 5.072 1.00 . B B . 890 ILE CA 1 1
13 36749 2 2 69 ILE CB C -2.423 2.895 5.644 1.00 . B B . 890 ILE CB 1 1
13 36750 2 2 69 ILE CD1 C -0.375 4.279 5.026 1.00 . B B . 890 ILE CD1 1 1
13 36751 2 2 69 ILE CG1 C -1.605 3.545 4.532 1.00 . B B . 890 ILE CG1 1 1
13 36752 2 2 69 ILE CG2 C -1.585 1.858 6.391 1.00 . B B . 890 ILE CG2 1 1
13 36753 2 2 69 ILE H H -4.150 4.118 4.178 1.00 . B B . 890 ILE H 1 1
13 36754 2 2 69 ILE HA H -3.424 1.426 4.430 1.00 . B B . 890 ILE HA 1 1
13 36755 2 2 69 ILE HB H -2.719 3.655 6.351 1.00 . B B . 890 ILE HB 1 1
13 36756 2 2 69 ILE HD11 H 0.148 4.710 4.186 1.00 . B B . 890 ILE HD11 1 1
13 36757 2 2 69 ILE HD12 H 0.273 3.581 5.533 1.00 . B B . 890 ILE HD12 1 1
13 36758 2 2 69 ILE HD13 H -0.673 5.061 5.709 1.00 . B B . 890 ILE HD13 1 1
13 36759 2 2 69 ILE HG12 H -1.284 2.790 3.832 1.00 . B B . 890 ILE HG12 1 1
13 36760 2 2 69 ILE HG13 H -2.242 4.250 4.016 1.00 . B B . 890 ILE HG13 1 1
13 36761 2 2 69 ILE HG21 H -1.296 1.067 5.714 1.00 . B B . 890 ILE HG21 1 1
13 36762 2 2 69 ILE HG22 H -2.166 1.444 7.202 1.00 . B B . 890 ILE HG22 1 1
13 36763 2 2 69 ILE HG23 H -0.702 2.335 6.788 1.00 . B B . 890 ILE HG23 1 1
13 36764 2 2 69 ILE N N -4.486 3.203 4.305 1.00 . B B . 890 ILE N 1 1
13 36765 2 2 69 ILE O O -4.512 0.559 6.546 1.00 . B B . 890 ILE O 1 1
13 36766 2 2 70 HIS C C -7.496 2.081 7.728 1.00 . B B . 891 HIS C 1 1
13 36767 2 2 70 HIS CA C -6.025 2.356 7.999 1.00 . B B . 891 HIS CA 1 1
13 36768 2 2 70 HIS CB C -5.870 3.526 8.976 1.00 . B B . 891 HIS CB 1 1
13 36769 2 2 70 HIS CD2 C -3.879 3.223 10.582 1.00 . B B . 891 HIS CD2 1 1
13 36770 2 2 70 HIS CE1 C -2.341 4.136 9.376 1.00 . B B . 891 HIS CE1 1 1
13 36771 2 2 70 HIS CG C -4.471 3.676 9.456 1.00 . B B . 891 HIS CG 1 1
13 36772 2 2 70 HIS H H -5.383 3.497 6.324 1.00 . B B . 891 HIS H 1 1
13 36773 2 2 70 HIS HA H -5.529 1.503 8.439 1.00 . B B . 891 HIS HA 1 1
13 36774 2 2 70 HIS HB2 H -6.155 4.443 8.482 1.00 . B B . 891 HIS HB2 1 1
13 36775 2 2 70 HIS HB3 H -6.506 3.364 9.833 1.00 . B B . 891 HIS HB3 1 1
13 36776 2 2 70 HIS HD1 H -3.612 4.708 7.847 1.00 . B B . 891 HIS HD1 1 1
13 36777 2 2 70 HIS HD2 H -4.372 2.715 11.399 1.00 . B B . 891 HIS HD2 1 1
13 36778 2 2 70 HIS HE1 H -1.393 4.466 8.990 1.00 . B B . 891 HIS HE1 1 1
13 36779 2 2 70 HIS N N -5.291 2.630 6.786 1.00 . B B . 891 HIS N 1 1
13 36780 2 2 70 HIS ND1 N -3.483 4.261 8.713 1.00 . B B . 891 HIS ND1 1 1
13 36781 2 2 70 HIS NE2 N -2.518 3.514 10.529 1.00 . B B . 891 HIS NE2 1 1
13 36782 2 2 70 HIS O O -8.329 2.199 8.626 1.00 . B B . 891 HIS O 1 1
13 36783 2 2 71 THR C C -9.267 0.160 5.374 1.00 . B B . 892 THR C 1 1
13 36784 2 2 71 THR CA C -9.201 1.462 6.181 1.00 . B B . 892 THR CA 1 1
13 36785 2 2 71 THR CB C -9.821 2.669 5.375 1.00 . B B . 892 THR CB 1 1
13 36786 2 2 71 THR CG2 C -9.396 2.628 3.917 1.00 . B B . 892 THR CG2 1 1
13 36787 2 2 71 THR H H -7.148 1.611 5.815 1.00 . B B . 892 THR H 1 1
13 36788 2 2 71 THR HA H -9.747 1.332 7.103 1.00 . B B . 892 THR HA 1 1
13 36789 2 2 71 THR HB H -9.462 3.589 5.812 1.00 . B B . 892 THR HB 1 1
13 36790 2 2 71 THR HG1 H -11.547 1.951 6.027 1.00 . B B . 892 THR HG1 1 1
13 36791 2 2 71 THR HG21 H -9.702 3.529 3.406 1.00 . B B . 892 THR HG21 1 1
13 36792 2 2 71 THR HG22 H -9.821 1.759 3.439 1.00 . B B . 892 THR HG22 1 1
13 36793 2 2 71 THR HG23 H -8.320 2.544 3.895 1.00 . B B . 892 THR HG23 1 1
13 36794 2 2 71 THR N N -7.827 1.723 6.516 1.00 . B B . 892 THR N 1 1
13 36795 2 2 71 THR O O -8.228 -0.383 4.958 1.00 . B B . 892 THR O 1 1
13 36796 2 2 71 THR OG1 O -11.260 2.661 5.425 1.00 . B B . 892 THR OG1 1 1
13 36797 2 2 72 SER C C -11.695 -1.241 3.344 1.00 . B B . 893 SER C 1 1
13 36798 2 2 72 SER CA C -10.675 -1.536 4.445 1.00 . B B . 893 SER CA 1 1
13 36799 2 2 72 SER CB C -11.238 -2.572 5.405 1.00 . B B . 893 SER CB 1 1
13 36800 2 2 72 SER H H -11.226 0.102 5.602 1.00 . B B . 893 SER H 1 1
13 36801 2 2 72 SER HA H -9.749 -1.903 4.027 1.00 . B B . 893 SER HA 1 1
13 36802 2 2 72 SER HB2 H -12.201 -2.230 5.754 1.00 . B B . 893 SER HB2 1 1
13 36803 2 2 72 SER HB3 H -11.361 -3.516 4.899 1.00 . B B . 893 SER HB3 1 1
13 36804 2 2 72 SER HG H -10.576 -2.002 7.130 1.00 . B B . 893 SER HG 1 1
13 36805 2 2 72 SER N N -10.447 -0.342 5.193 1.00 . B B . 893 SER N 1 1
13 36806 2 2 72 SER O O -12.473 -0.309 3.461 1.00 . B B . 893 SER O 1 1
13 36807 2 2 72 SER OG O -10.383 -2.732 6.525 1.00 . B B . 893 SER OG 1 1
13 36808 2 2 73 PHE C C -13.990 -2.520 1.713 1.00 . B B . 894 PHE C 1 1
13 36809 2 2 73 PHE CA C -12.718 -1.807 1.252 1.00 . B B . 894 PHE CA 1 1
13 36810 2 2 73 PHE CB C -12.261 -2.358 -0.126 1.00 . B B . 894 PHE CB 1 1
13 36811 2 2 73 PHE CD1 C -11.345 -4.638 0.398 1.00 . B B . 894 PHE CD1 1 1
13 36812 2 2 73 PHE CD2 C -13.294 -4.490 -0.960 1.00 . B B . 894 PHE CD2 1 1
13 36813 2 2 73 PHE CE1 C -11.396 -6.011 0.321 1.00 . B B . 894 PHE CE1 1 1
13 36814 2 2 73 PHE CE2 C -13.347 -5.865 -1.049 1.00 . B B . 894 PHE CE2 1 1
13 36815 2 2 73 PHE CG C -12.290 -3.862 -0.237 1.00 . B B . 894 PHE CG 1 1
13 36816 2 2 73 PHE CZ C -12.399 -6.627 -0.404 1.00 . B B . 894 PHE CZ 1 1
13 36817 2 2 73 PHE H H -11.018 -2.704 2.171 1.00 . B B . 894 PHE H 1 1
13 36818 2 2 73 PHE HA H -12.915 -0.747 1.185 1.00 . B B . 894 PHE HA 1 1
13 36819 2 2 73 PHE HB2 H -12.911 -1.960 -0.892 1.00 . B B . 894 PHE HB2 1 1
13 36820 2 2 73 PHE HB3 H -11.251 -2.028 -0.320 1.00 . B B . 894 PHE HB3 1 1
13 36821 2 2 73 PHE HD1 H -10.564 -4.145 0.960 1.00 . B B . 894 PHE HD1 1 1
13 36822 2 2 73 PHE HD2 H -14.035 -3.886 -1.463 1.00 . B B . 894 PHE HD2 1 1
13 36823 2 2 73 PHE HE1 H -10.650 -6.609 0.822 1.00 . B B . 894 PHE HE1 1 1
13 36824 2 2 73 PHE HE2 H -14.132 -6.341 -1.617 1.00 . B B . 894 PHE HE2 1 1
13 36825 2 2 73 PHE HZ H -12.439 -7.704 -0.464 1.00 . B B . 894 PHE HZ 1 1
13 36826 2 2 73 PHE N N -11.703 -2.013 2.279 1.00 . B B . 894 PHE N 1 1
13 36827 2 2 73 PHE O O -15.108 -2.108 1.414 1.00 . B B . 894 PHE O 1 1
13 36828 2 2 74 ALA C C -15.754 -3.684 3.943 1.00 . B B . 895 ALA C 1 1
13 36829 2 2 74 ALA CA C -14.815 -4.437 3.028 1.00 . B B . 895 ALA CA 1 1
13 36830 2 2 74 ALA CB C -14.186 -5.598 3.767 1.00 . B B . 895 ALA CB 1 1
13 36831 2 2 74 ALA H H -12.845 -3.780 2.744 1.00 . B B . 895 ALA H 1 1
13 36832 2 2 74 ALA HA H -15.375 -4.839 2.196 1.00 . B B . 895 ALA HA 1 1
13 36833 2 2 74 ALA HB1 H -13.661 -5.216 4.630 1.00 . B B . 895 ALA HB1 1 1
13 36834 2 2 74 ALA HB2 H -13.488 -6.093 3.108 1.00 . B B . 895 ALA HB2 1 1
13 36835 2 2 74 ALA HB3 H -14.949 -6.294 4.081 1.00 . B B . 895 ALA HB3 1 1
13 36836 2 2 74 ALA N N -13.771 -3.573 2.507 1.00 . B B . 895 ALA N 1 1
13 36837 2 2 74 ALA O O -16.951 -3.974 4.004 1.00 . B B . 895 ALA O 1 1
13 36838 2 2 75 GLU C C -16.936 -0.974 4.785 1.00 . B B . 896 GLU C 1 1
13 36839 2 2 75 GLU CA C -15.996 -1.916 5.540 1.00 . B B . 896 GLU CA 1 1
13 36840 2 2 75 GLU CB C -15.082 -1.131 6.475 1.00 . B B . 896 GLU CB 1 1
13 36841 2 2 75 GLU CD C -13.555 0.823 6.761 1.00 . B B . 896 GLU CD 1 1
13 36842 2 2 75 GLU CG C -14.295 -0.042 5.801 1.00 . B B . 896 GLU CG 1 1
13 36843 2 2 75 GLU H H -14.276 -2.478 4.480 1.00 . B B . 896 GLU H 1 1
13 36844 2 2 75 GLU HA H -16.590 -2.601 6.125 1.00 . B B . 896 GLU HA 1 1
13 36845 2 2 75 GLU HB2 H -15.640 -0.703 7.292 1.00 . B B . 896 GLU HB2 1 1
13 36846 2 2 75 GLU HB3 H -14.363 -1.842 6.854 1.00 . B B . 896 GLU HB3 1 1
13 36847 2 2 75 GLU HG2 H -13.570 -0.516 5.153 1.00 . B B . 896 GLU HG2 1 1
13 36848 2 2 75 GLU HG3 H -14.969 0.565 5.215 1.00 . B B . 896 GLU HG3 1 1
13 36849 2 2 75 GLU N N -15.221 -2.694 4.614 1.00 . B B . 896 GLU N 1 1
13 36850 2 2 75 GLU O O -18.007 -0.622 5.276 1.00 . B B . 896 GLU O 1 1
13 36851 2 2 75 GLU OE1 O -14.188 1.652 7.440 1.00 . B B . 896 GLU OE1 1 1
13 36852 2 2 75 GLU OE2 O -12.326 0.745 6.825 1.00 . B B . 896 GLU OE2 1 1
13 36853 2 2 76 VAL C C -18.377 -0.493 2.006 1.00 . B B . 897 VAL C 1 1
13 36854 2 2 76 VAL CA C -17.337 0.309 2.775 1.00 . B B . 897 VAL CA 1 1
13 36855 2 2 76 VAL CB C -16.487 1.199 1.819 1.00 . B B . 897 VAL CB 1 1
13 36856 2 2 76 VAL CG1 C -17.369 2.196 1.079 1.00 . B B . 897 VAL CG1 1 1
13 36857 2 2 76 VAL CG2 C -15.412 1.938 2.601 1.00 . B B . 897 VAL CG2 1 1
13 36858 2 2 76 VAL H H -15.684 -0.927 3.233 1.00 . B B . 897 VAL H 1 1
13 36859 2 2 76 VAL HA H -17.871 0.945 3.467 1.00 . B B . 897 VAL HA 1 1
13 36860 2 2 76 VAL HB H -16.004 0.583 1.075 1.00 . B B . 897 VAL HB 1 1
13 36861 2 2 76 VAL HG11 H -18.119 1.665 0.514 1.00 . B B . 897 VAL HG11 1 1
13 36862 2 2 76 VAL HG12 H -16.759 2.778 0.403 1.00 . B B . 897 VAL HG12 1 1
13 36863 2 2 76 VAL HG13 H -17.849 2.853 1.790 1.00 . B B . 897 VAL HG13 1 1
13 36864 2 2 76 VAL HG21 H -15.873 2.544 3.367 1.00 . B B . 897 VAL HG21 1 1
13 36865 2 2 76 VAL HG22 H -14.849 2.567 1.927 1.00 . B B . 897 VAL HG22 1 1
13 36866 2 2 76 VAL HG23 H -14.745 1.220 3.055 1.00 . B B . 897 VAL HG23 1 1
13 36867 2 2 76 VAL N N -16.534 -0.585 3.581 1.00 . B B . 897 VAL N 1 1
13 36868 2 2 76 VAL O O -19.518 -0.058 1.853 1.00 . B B . 897 VAL O 1 1
13 36869 2 2 77 VAL C C -19.861 -3.294 1.931 1.00 . B B . 898 VAL C 1 1
13 36870 2 2 77 VAL CA C -18.955 -2.592 0.900 1.00 . B B . 898 VAL CA 1 1
13 36871 2 2 77 VAL CB C -18.298 -3.623 -0.070 1.00 . B B . 898 VAL CB 1 1
13 36872 2 2 77 VAL CG1 C -17.653 -2.922 -1.238 1.00 . B B . 898 VAL CG1 1 1
13 36873 2 2 77 VAL CG2 C -17.264 -4.490 0.615 1.00 . B B . 898 VAL CG2 1 1
13 36874 2 2 77 VAL H H -17.072 -1.982 1.681 1.00 . B B . 898 VAL H 1 1
13 36875 2 2 77 VAL HA H -19.606 -1.940 0.332 1.00 . B B . 898 VAL HA 1 1
13 36876 2 2 77 VAL HB H -19.109 -4.248 -0.405 1.00 . B B . 898 VAL HB 1 1
13 36877 2 2 77 VAL HG11 H -16.871 -2.274 -0.873 1.00 . B B . 898 VAL HG11 1 1
13 36878 2 2 77 VAL HG12 H -18.392 -2.331 -1.758 1.00 . B B . 898 VAL HG12 1 1
13 36879 2 2 77 VAL HG13 H -17.231 -3.654 -1.910 1.00 . B B . 898 VAL HG13 1 1
13 36880 2 2 77 VAL HG21 H -16.473 -3.844 0.965 1.00 . B B . 898 VAL HG21 1 1
13 36881 2 2 77 VAL HG22 H -16.859 -5.206 -0.084 1.00 . B B . 898 VAL HG22 1 1
13 36882 2 2 77 VAL HG23 H -17.718 -5.002 1.449 1.00 . B B . 898 VAL HG23 1 1
13 36883 2 2 77 VAL N N -18.004 -1.698 1.566 1.00 . B B . 898 VAL N 1 1
13 36884 2 2 77 VAL O O -19.906 -4.523 2.057 1.00 . B B . 898 VAL O 1 1
13 36885 2 2 78 SER C C -22.650 -3.617 3.202 1.00 . B B . 899 SER C 1 1
13 36886 2 2 78 SER CA C -21.418 -2.879 3.740 1.00 . B B . 899 SER CA 1 1
13 36887 2 2 78 SER CB C -21.840 -1.616 4.483 1.00 . B B . 899 SER CB 1 1
13 36888 2 2 78 SER H H -20.429 -1.523 2.465 1.00 . B B . 899 SER H 1 1
13 36889 2 2 78 SER HA H -20.875 -3.514 4.422 1.00 . B B . 899 SER HA 1 1
13 36890 2 2 78 SER HB2 H -22.567 -1.077 3.893 1.00 . B B . 899 SER HB2 1 1
13 36891 2 2 78 SER HB3 H -22.271 -1.878 5.437 1.00 . B B . 899 SER HB3 1 1
13 36892 2 2 78 SER HG H -19.973 -1.303 5.022 1.00 . B B . 899 SER HG 1 1
13 36893 2 2 78 SER N N -20.550 -2.478 2.663 1.00 . B B . 899 SER N 1 1
13 36894 2 2 78 SER O O -23.076 -4.641 3.745 1.00 . B B . 899 SER O 1 1
13 36895 2 2 78 SER OG O -20.714 -0.769 4.709 1.00 . B B . 899 SER OG 1 1
13 36896 2 2 79 LYS C C -24.292 -3.553 0.012 1.00 . B B . 900 LYS C 1 1
13 36897 2 2 79 LYS CA C -24.376 -3.677 1.513 1.00 . B B . 900 LYS CA 1 1
13 36898 2 2 79 LYS CB C -25.616 -2.916 2.020 1.00 . B B . 900 LYS CB 1 1
13 36899 2 2 79 LYS CD C -27.376 -4.765 1.869 1.00 . B B . 900 LYS CD 1 1
13 36900 2 2 79 LYS CE C -27.717 -4.791 3.353 1.00 . B B . 900 LYS CE 1 1
13 36901 2 2 79 LYS CG C -26.952 -3.371 1.410 1.00 . B B . 900 LYS CG 1 1
13 36902 2 2 79 LYS H H -22.727 -2.372 1.670 1.00 . B B . 900 LYS H 1 1
13 36903 2 2 79 LYS HA H -24.463 -4.715 1.795 1.00 . B B . 900 LYS HA 1 1
13 36904 2 2 79 LYS HB2 H -25.671 -3.045 3.090 1.00 . B B . 900 LYS HB2 1 1
13 36905 2 2 79 LYS HB3 H -25.485 -1.867 1.805 1.00 . B B . 900 LYS HB3 1 1
13 36906 2 2 79 LYS HD2 H -28.244 -5.074 1.305 1.00 . B B . 900 LYS HD2 1 1
13 36907 2 2 79 LYS HD3 H -26.567 -5.456 1.680 1.00 . B B . 900 LYS HD3 1 1
13 36908 2 2 79 LYS HE2 H -28.073 -5.778 3.606 1.00 . B B . 900 LYS HE2 1 1
13 36909 2 2 79 LYS HE3 H -26.829 -4.572 3.925 1.00 . B B . 900 LYS HE3 1 1
13 36910 2 2 79 LYS HG2 H -27.722 -2.670 1.693 1.00 . B B . 900 LYS HG2 1 1
13 36911 2 2 79 LYS HG3 H -26.850 -3.369 0.336 1.00 . B B . 900 LYS HG3 1 1
13 36912 2 2 79 LYS HZ1 H -29.038 -3.884 4.695 1.00 . B B . 900 LYS HZ1 1 1
13 36913 2 2 79 LYS HZ2 H -29.637 -3.933 3.130 1.00 . B B . 900 LYS HZ2 1 1
13 36914 2 2 79 LYS HZ3 H -28.444 -2.821 3.570 1.00 . B B . 900 LYS HZ3 1 1
13 36915 2 2 79 LYS N N -23.179 -3.123 2.108 1.00 . B B . 900 LYS N 1 1
13 36916 2 2 79 LYS NZ N -28.770 -3.803 3.693 1.00 . B B . 900 LYS NZ 1 1
13 36917 2 2 79 LYS O O -24.209 -4.546 -0.707 1.00 . B B . 900 LYS O 1 1
13 36918 2 2 80 GLY C C -25.433 -1.134 -2.149 1.00 . B B . 901 GLY C 1 1
13 36919 2 2 80 GLY CA C -24.286 -2.039 -1.825 1.00 . B B . 901 GLY CA 1 1
13 36920 2 2 80 GLY H H -24.428 -1.575 0.175 1.00 . B B . 901 GLY H 1 1
13 36921 2 2 80 GLY HA2 H -23.351 -1.559 -2.067 1.00 . B B . 901 GLY HA2 1 1
13 36922 2 2 80 GLY HA3 H -24.390 -2.952 -2.391 1.00 . B B . 901 GLY HA3 1 1
13 36923 2 2 80 GLY N N -24.317 -2.331 -0.437 1.00 . B B . 901 GLY N 1 1
13 36924 2 2 80 GLY O O -26.251 -0.828 -1.261 1.00 . B B . 901 GLY O 1 1
13 36925 2 2 81 LYS C C -27.411 -0.586 -4.802 1.00 . B B . 902 LYS C 1 1
13 36926 2 2 81 LYS CA C -26.578 0.152 -3.781 1.00 . B B . 902 LYS CA 1 1
13 36927 2 2 81 LYS CB C -26.034 1.466 -4.360 1.00 . B B . 902 LYS CB 1 1
13 36928 2 2 81 LYS CD C -28.026 2.915 -3.750 1.00 . B B . 902 LYS CD 1 1
13 36929 2 2 81 LYS CE C -29.141 3.807 -4.301 1.00 . B B . 902 LYS CE 1 1
13 36930 2 2 81 LYS CG C -27.107 2.426 -4.861 1.00 . B B . 902 LYS CG 1 1
13 36931 2 2 81 LYS H H -24.838 -0.980 -4.015 1.00 . B B . 902 LYS H 1 1
13 36932 2 2 81 LYS HA H -27.185 0.370 -2.915 1.00 . B B . 902 LYS HA 1 1
13 36933 2 2 81 LYS HB2 H -25.462 1.970 -3.595 1.00 . B B . 902 LYS HB2 1 1
13 36934 2 2 81 LYS HB3 H -25.378 1.228 -5.185 1.00 . B B . 902 LYS HB3 1 1
13 36935 2 2 81 LYS HD2 H -28.472 2.062 -3.261 1.00 . B B . 902 LYS HD2 1 1
13 36936 2 2 81 LYS HD3 H -27.445 3.478 -3.036 1.00 . B B . 902 LYS HD3 1 1
13 36937 2 2 81 LYS HE2 H -29.771 3.209 -4.941 1.00 . B B . 902 LYS HE2 1 1
13 36938 2 2 81 LYS HE3 H -29.729 4.176 -3.473 1.00 . B B . 902 LYS HE3 1 1
13 36939 2 2 81 LYS HG2 H -26.613 3.288 -5.284 1.00 . B B . 902 LYS HG2 1 1
13 36940 2 2 81 LYS HG3 H -27.696 1.934 -5.621 1.00 . B B . 902 LYS HG3 1 1
13 36941 2 2 81 LYS HZ1 H -28.234 4.657 -6.001 1.00 . B B . 902 LYS HZ1 1 1
13 36942 2 2 81 LYS HZ2 H -27.893 5.491 -4.565 1.00 . B B . 902 LYS HZ2 1 1
13 36943 2 2 81 LYS HZ3 H -29.404 5.611 -5.294 1.00 . B B . 902 LYS HZ3 1 1
13 36944 2 2 81 LYS N N -25.511 -0.700 -3.359 1.00 . B B . 902 LYS N 1 1
13 36945 2 2 81 LYS NZ N -28.624 4.956 -5.085 1.00 . B B . 902 LYS NZ 1 1
13 36946 2 2 81 LYS O O -26.959 -0.839 -5.926 1.00 . B B . 902 LYS O 1 1
13 36947 2 2 82 GLY C C -29.378 -3.161 -4.971 1.00 . B B . 903 GLY C 1 1
13 36948 2 2 82 GLY CA C -29.452 -1.695 -5.279 1.00 . B B . 903 GLY CA 1 1
13 36949 2 2 82 GLY H H -28.886 -0.772 -3.489 1.00 . B B . 903 GLY H 1 1
13 36950 2 2 82 GLY HA2 H -30.465 -1.347 -5.144 1.00 . B B . 903 GLY HA2 1 1
13 36951 2 2 82 GLY HA3 H -29.146 -1.536 -6.302 1.00 . B B . 903 GLY HA3 1 1
13 36952 2 2 82 GLY N N -28.589 -0.961 -4.408 1.00 . B B . 903 GLY N 1 1
13 36953 2 2 82 GLY O O -29.651 -3.571 -3.842 1.00 . B B . 903 GLY O 1 1
13 36954 2 2 83 LYS C C -27.693 -5.935 -6.516 1.00 . B B . 904 LYS C 1 1
13 36955 2 2 83 LYS CA C -28.873 -5.374 -5.747 1.00 . B B . 904 LYS CA 1 1
13 36956 2 2 83 LYS CB C -30.172 -6.055 -6.201 1.00 . B B . 904 LYS CB 1 1
13 36957 2 2 83 LYS CD C -31.758 -6.583 -8.091 1.00 . B B . 904 LYS CD 1 1
13 36958 2 2 83 LYS CE C -33.006 -6.245 -7.285 1.00 . B B . 904 LYS CE 1 1
13 36959 2 2 83 LYS CG C -30.548 -5.777 -7.655 1.00 . B B . 904 LYS CG 1 1
13 36960 2 2 83 LYS H H -28.671 -3.568 -6.789 1.00 . B B . 904 LYS H 1 1
13 36961 2 2 83 LYS HA H -28.730 -5.568 -4.695 1.00 . B B . 904 LYS HA 1 1
13 36962 2 2 83 LYS HB2 H -30.067 -7.123 -6.076 1.00 . B B . 904 LYS HB2 1 1
13 36963 2 2 83 LYS HB3 H -30.973 -5.701 -5.569 1.00 . B B . 904 LYS HB3 1 1
13 36964 2 2 83 LYS HD2 H -31.952 -6.388 -9.135 1.00 . B B . 904 LYS HD2 1 1
13 36965 2 2 83 LYS HD3 H -31.525 -7.628 -7.958 1.00 . B B . 904 LYS HD3 1 1
13 36966 2 2 83 LYS HE2 H -32.799 -6.390 -6.236 1.00 . B B . 904 LYS HE2 1 1
13 36967 2 2 83 LYS HE3 H -33.262 -5.210 -7.453 1.00 . B B . 904 LYS HE3 1 1
13 36968 2 2 83 LYS HG2 H -30.771 -4.726 -7.766 1.00 . B B . 904 LYS HG2 1 1
13 36969 2 2 83 LYS HG3 H -29.706 -6.031 -8.282 1.00 . B B . 904 LYS HG3 1 1
13 36970 2 2 83 LYS HZ1 H -34.986 -6.852 -7.106 1.00 . B B . 904 LYS HZ1 1 1
13 36971 2 2 83 LYS HZ2 H -33.930 -8.095 -7.506 1.00 . B B . 904 LYS HZ2 1 1
13 36972 2 2 83 LYS HZ3 H -34.384 -6.977 -8.677 1.00 . B B . 904 LYS HZ3 1 1
13 36973 2 2 83 LYS N N -28.958 -3.946 -5.930 1.00 . B B . 904 LYS N 1 1
13 36974 2 2 83 LYS NZ N -34.149 -7.091 -7.670 1.00 . B B . 904 LYS NZ 1 1
13 36975 2 2 83 LYS O O -27.298 -5.377 -7.553 1.00 . B B . 904 LYS O 1 1
13 36976 2 2 84 LYS C C -25.870 -9.038 -5.947 1.00 . B B . 905 LYS C 1 1
13 36977 2 2 84 LYS CA C -26.033 -7.693 -6.636 1.00 . B B . 905 LYS CA 1 1
13 36978 2 2 84 LYS CB C -24.743 -6.866 -6.544 1.00 . B B . 905 LYS CB 1 1
13 36979 2 2 84 LYS CD C -22.382 -6.570 -7.273 1.00 . B B . 905 LYS CD 1 1
13 36980 2 2 84 LYS CE C -21.243 -7.163 -8.063 1.00 . B B . 905 LYS CE 1 1
13 36981 2 2 84 LYS CG C -23.596 -7.453 -7.334 1.00 . B B . 905 LYS CG 1 1
13 36982 2 2 84 LYS H H -27.502 -7.410 -5.193 1.00 . B B . 905 LYS H 1 1
13 36983 2 2 84 LYS HA H -26.291 -7.861 -7.672 1.00 . B B . 905 LYS HA 1 1
13 36984 2 2 84 LYS HB2 H -24.941 -5.871 -6.915 1.00 . B B . 905 LYS HB2 1 1
13 36985 2 2 84 LYS HB3 H -24.446 -6.802 -5.508 1.00 . B B . 905 LYS HB3 1 1
13 36986 2 2 84 LYS HD2 H -22.631 -5.603 -7.684 1.00 . B B . 905 LYS HD2 1 1
13 36987 2 2 84 LYS HD3 H -22.073 -6.461 -6.243 1.00 . B B . 905 LYS HD3 1 1
13 36988 2 2 84 LYS HE2 H -20.959 -8.104 -7.618 1.00 . B B . 905 LYS HE2 1 1
13 36989 2 2 84 LYS HE3 H -21.567 -7.334 -9.079 1.00 . B B . 905 LYS HE3 1 1
13 36990 2 2 84 LYS HG2 H -23.348 -8.423 -6.930 1.00 . B B . 905 LYS HG2 1 1
13 36991 2 2 84 LYS HG3 H -23.903 -7.561 -8.362 1.00 . B B . 905 LYS HG3 1 1
13 36992 2 2 84 LYS HZ1 H -19.733 -6.091 -7.111 1.00 . B B . 905 LYS HZ1 1 1
13 36993 2 2 84 LYS HZ2 H -20.338 -5.362 -8.501 1.00 . B B . 905 LYS HZ2 1 1
13 36994 2 2 84 LYS HZ3 H -19.312 -6.679 -8.639 1.00 . B B . 905 LYS HZ3 1 1
13 36995 2 2 84 LYS N N -27.142 -7.013 -6.016 1.00 . B B . 905 LYS N 1 1
13 36996 2 2 84 LYS NZ N -20.082 -6.274 -8.073 1.00 . B B . 905 LYS NZ 1 1
13 36997 2 2 84 LYS O O -25.053 -9.166 -5.014 1.00 . B B . 905 LYS O 1 1
13 36998 2 2 84 LYS OXT O -26.645 -9.945 -6.263 1.00 . B B . 905 LYS OXT 1 1
14 36999 1 1 1 ARG C C -31.244 -4.279 -2.499 1.00 . A A . 212 ARG C 1 1
14 37000 1 1 1 ARG CA C -30.355 -4.227 -1.282 1.00 . A A . 212 ARG CA 1 1
14 37001 1 1 1 ARG CB C -29.925 -2.798 -0.921 1.00 . A A . 212 ARG CB 1 1
14 37002 1 1 1 ARG CD C -28.660 -1.450 0.820 1.00 . A A . 212 ARG CD 1 1
14 37003 1 1 1 ARG CG C -29.542 -2.655 0.549 1.00 . A A . 212 ARG CG 1 1
14 37004 1 1 1 ARG CZ C -28.514 0.952 0.281 1.00 . A A . 212 ARG CZ 1 1
14 37005 1 1 1 ARG H1 H -29.507 -6.056 -1.683 1.00 . A A . 212 ARG H1 1 1
14 37006 1 1 1 ARG H2 H -28.552 -5.117 -0.655 1.00 . A A . 212 ARG H2 1 1
14 37007 1 1 1 ARG H3 H -28.648 -4.769 -2.305 1.00 . A A . 212 ARG H3 1 1
14 37008 1 1 1 ARG HA H -30.915 -4.649 -0.460 1.00 . A A . 212 ARG HA 1 1
14 37009 1 1 1 ARG HB2 H -29.075 -2.524 -1.530 1.00 . A A . 212 ARG HB2 1 1
14 37010 1 1 1 ARG HB3 H -30.744 -2.123 -1.126 1.00 . A A . 212 ARG HB3 1 1
14 37011 1 1 1 ARG HD2 H -28.510 -1.373 1.887 1.00 . A A . 212 ARG HD2 1 1
14 37012 1 1 1 ARG HD3 H -27.705 -1.615 0.345 1.00 . A A . 212 ARG HD3 1 1
14 37013 1 1 1 ARG HE H -30.149 -0.196 0.028 1.00 . A A . 212 ARG HE 1 1
14 37014 1 1 1 ARG HG2 H -30.443 -2.561 1.136 1.00 . A A . 212 ARG HG2 1 1
14 37015 1 1 1 ARG HG3 H -29.020 -3.552 0.852 1.00 . A A . 212 ARG HG3 1 1
14 37016 1 1 1 ARG HH11 H -26.871 0.222 1.265 1.00 . A A . 212 ARG HH11 1 1
14 37017 1 1 1 ARG HH12 H -26.732 1.838 0.782 1.00 . A A . 212 ARG HH12 1 1
14 37018 1 1 1 ARG HH21 H -29.980 2.019 -0.632 1.00 . A A . 212 ARG HH21 1 1
14 37019 1 1 1 ARG HH22 H -28.505 2.879 -0.367 1.00 . A A . 212 ARG HH22 1 1
14 37020 1 1 1 ARG N N -29.191 -5.088 -1.476 1.00 . A A . 212 ARG N 1 1
14 37021 1 1 1 ARG NE N -29.217 -0.182 0.345 1.00 . A A . 212 ARG NE 1 1
14 37022 1 1 1 ARG NH1 N -27.294 1.010 0.808 1.00 . A A . 212 ARG NH1 1 1
14 37023 1 1 1 ARG NH2 N -29.043 2.030 -0.267 1.00 . A A . 212 ARG NH2 1 1
14 37024 1 1 1 ARG O O -30.863 -3.828 -3.583 1.00 . A A . 212 ARG O 1 1
14 37025 1 1 2 ILE C C -33.739 -3.916 -4.184 1.00 . A A . 213 ILE C 1 1
14 37026 1 1 2 ILE CA C -33.421 -5.137 -3.332 1.00 . A A . 213 ILE CA 1 1
14 37027 1 1 2 ILE CB C -34.720 -5.710 -2.700 1.00 . A A . 213 ILE CB 1 1
14 37028 1 1 2 ILE CD1 C -35.564 -7.612 -1.207 1.00 . A A . 213 ILE CD1 1 1
14 37029 1 1 2 ILE CG1 C -34.395 -7.009 -1.946 1.00 . A A . 213 ILE CG1 1 1
14 37030 1 1 2 ILE CG2 C -35.796 -5.954 -3.765 1.00 . A A . 213 ILE CG2 1 1
14 37031 1 1 2 ILE H H -32.656 -5.109 -1.372 1.00 . A A . 213 ILE H 1 1
14 37032 1 1 2 ILE HA H -33.002 -5.898 -3.974 1.00 . A A . 213 ILE HA 1 1
14 37033 1 1 2 ILE HB H -35.100 -4.988 -1.995 1.00 . A A . 213 ILE HB 1 1
14 37034 1 1 2 ILE HD11 H -36.352 -7.836 -1.909 1.00 . A A . 213 ILE HD11 1 1
14 37035 1 1 2 ILE HD12 H -35.927 -6.911 -0.471 1.00 . A A . 213 ILE HD12 1 1
14 37036 1 1 2 ILE HD13 H -35.248 -8.523 -0.721 1.00 . A A . 213 ILE HD13 1 1
14 37037 1 1 2 ILE HG12 H -34.040 -7.746 -2.650 1.00 . A A . 213 ILE HG12 1 1
14 37038 1 1 2 ILE HG13 H -33.614 -6.810 -1.227 1.00 . A A . 213 ILE HG13 1 1
14 37039 1 1 2 ILE HG21 H -35.435 -6.675 -4.483 1.00 . A A . 213 ILE HG21 1 1
14 37040 1 1 2 ILE HG22 H -36.020 -5.025 -4.269 1.00 . A A . 213 ILE HG22 1 1
14 37041 1 1 2 ILE HG23 H -36.690 -6.331 -3.294 1.00 . A A . 213 ILE HG23 1 1
14 37042 1 1 2 ILE N N -32.429 -4.853 -2.293 1.00 . A A . 213 ILE N 1 1
14 37043 1 1 2 ILE O O -33.774 -4.003 -5.419 1.00 . A A . 213 ILE O 1 1
14 37044 1 1 3 ARG C C -33.113 -0.598 -3.989 1.00 . A A . 214 ARG C 1 1
14 37045 1 1 3 ARG CA C -34.216 -1.584 -4.268 1.00 . A A . 214 ARG CA 1 1
14 37046 1 1 3 ARG CB C -35.591 -0.984 -3.908 1.00 . A A . 214 ARG CB 1 1
14 37047 1 1 3 ARG CD C -37.131 0.036 -2.220 1.00 . A A . 214 ARG CD 1 1
14 37048 1 1 3 ARG CG C -35.763 -0.577 -2.448 1.00 . A A . 214 ARG CG 1 1
14 37049 1 1 3 ARG CZ C -38.251 1.343 -0.424 1.00 . A A . 214 ARG CZ 1 1
14 37050 1 1 3 ARG H H -33.901 -2.784 -2.571 1.00 . A A . 214 ARG H 1 1
14 37051 1 1 3 ARG HA H -34.200 -1.826 -5.321 1.00 . A A . 214 ARG HA 1 1
14 37052 1 1 3 ARG HB2 H -35.746 -0.104 -4.514 1.00 . A A . 214 ARG HB2 1 1
14 37053 1 1 3 ARG HB3 H -36.357 -1.704 -4.151 1.00 . A A . 214 ARG HB3 1 1
14 37054 1 1 3 ARG HD2 H -37.221 0.909 -2.849 1.00 . A A . 214 ARG HD2 1 1
14 37055 1 1 3 ARG HD3 H -37.886 -0.684 -2.497 1.00 . A A . 214 ARG HD3 1 1
14 37056 1 1 3 ARG HE H -36.762 -0.004 -0.174 1.00 . A A . 214 ARG HE 1 1
14 37057 1 1 3 ARG HG2 H -35.650 -1.446 -1.819 1.00 . A A . 214 ARG HG2 1 1
14 37058 1 1 3 ARG HG3 H -35.004 0.151 -2.199 1.00 . A A . 214 ARG HG3 1 1
14 37059 1 1 3 ARG HH11 H -39.026 1.694 -2.286 1.00 . A A . 214 ARG HH11 1 1
14 37060 1 1 3 ARG HH12 H -39.749 2.590 -1.022 1.00 . A A . 214 ARG HH12 1 1
14 37061 1 1 3 ARG HH21 H -37.795 1.211 1.569 1.00 . A A . 214 ARG HH21 1 1
14 37062 1 1 3 ARG HH22 H -39.011 2.343 1.195 1.00 . A A . 214 ARG HH22 1 1
14 37063 1 1 3 ARG N N -33.952 -2.800 -3.549 1.00 . A A . 214 ARG N 1 1
14 37064 1 1 3 ARG NE N -37.344 0.442 -0.829 1.00 . A A . 214 ARG NE 1 1
14 37065 1 1 3 ARG NH1 N -39.063 1.916 -1.308 1.00 . A A . 214 ARG NH1 1 1
14 37066 1 1 3 ARG NH2 N -38.363 1.648 0.869 1.00 . A A . 214 ARG NH2 1 1
14 37067 1 1 3 ARG O O -32.485 -0.646 -2.921 1.00 . A A . 214 ARG O 1 1
14 37068 1 1 4 ARG C C -32.520 2.603 -4.597 1.00 . A A . 215 ARG C 1 1
14 37069 1 1 4 ARG CA C -31.843 1.270 -4.781 1.00 . A A . 215 ARG CA 1 1
14 37070 1 1 4 ARG CB C -30.902 1.296 -5.992 1.00 . A A . 215 ARG CB 1 1
14 37071 1 1 4 ARG CD C -29.121 -0.187 -5.014 1.00 . A A . 215 ARG CD 1 1
14 37072 1 1 4 ARG CG C -30.094 0.018 -6.166 1.00 . A A . 215 ARG CG 1 1
14 37073 1 1 4 ARG CZ C -27.129 -1.691 -4.934 1.00 . A A . 215 ARG CZ 1 1
14 37074 1 1 4 ARG H H -33.343 0.209 -5.780 1.00 . A A . 215 ARG H 1 1
14 37075 1 1 4 ARG HA H -31.272 1.051 -3.890 1.00 . A A . 215 ARG HA 1 1
14 37076 1 1 4 ARG HB2 H -31.490 1.455 -6.884 1.00 . A A . 215 ARG HB2 1 1
14 37077 1 1 4 ARG HB3 H -30.213 2.119 -5.876 1.00 . A A . 215 ARG HB3 1 1
14 37078 1 1 4 ARG HD2 H -28.381 0.598 -5.039 1.00 . A A . 215 ARG HD2 1 1
14 37079 1 1 4 ARG HD3 H -29.661 -0.139 -4.081 1.00 . A A . 215 ARG HD3 1 1
14 37080 1 1 4 ARG HE H -29.047 -2.249 -5.254 1.00 . A A . 215 ARG HE 1 1
14 37081 1 1 4 ARG HG2 H -30.774 -0.820 -6.204 1.00 . A A . 215 ARG HG2 1 1
14 37082 1 1 4 ARG HG3 H -29.541 0.079 -7.092 1.00 . A A . 215 ARG HG3 1 1
14 37083 1 1 4 ARG HH11 H -26.601 0.296 -4.824 1.00 . A A . 215 ARG HH11 1 1
14 37084 1 1 4 ARG HH12 H -25.306 -0.797 -4.701 1.00 . A A . 215 ARG HH12 1 1
14 37085 1 1 4 ARG HH21 H -27.262 -3.720 -5.056 1.00 . A A . 215 ARG HH21 1 1
14 37086 1 1 4 ARG HH22 H -25.684 -3.146 -4.793 1.00 . A A . 215 ARG HH22 1 1
14 37087 1 1 4 ARG N N -32.845 0.248 -4.934 1.00 . A A . 215 ARG N 1 1
14 37088 1 1 4 ARG NE N -28.445 -1.485 -5.095 1.00 . A A . 215 ARG NE 1 1
14 37089 1 1 4 ARG NH1 N -26.293 -0.659 -4.804 1.00 . A A . 215 ARG NH1 1 1
14 37090 1 1 4 ARG NH2 N -26.654 -2.932 -4.931 1.00 . A A . 215 ARG NH2 1 1
14 37091 1 1 4 ARG O O -33.688 2.763 -4.949 1.00 . A A . 215 ARG O 1 1
14 37092 1 1 5 ARG C C -31.415 5.847 -4.471 1.00 . A A . 216 ARG C 1 1
14 37093 1 1 5 ARG CA C -32.336 4.851 -3.808 1.00 . A A . 216 ARG CA 1 1
14 37094 1 1 5 ARG CB C -32.415 5.121 -2.302 1.00 . A A . 216 ARG CB 1 1
14 37095 1 1 5 ARG CD C -31.177 5.340 -0.144 1.00 . A A . 216 ARG CD 1 1
14 37096 1 1 5 ARG CG C -31.066 5.123 -1.621 1.00 . A A . 216 ARG CG 1 1
14 37097 1 1 5 ARG CZ C -29.579 5.262 1.747 1.00 . A A . 216 ARG CZ 1 1
14 37098 1 1 5 ARG H H -30.877 3.358 -3.818 1.00 . A A . 216 ARG H 1 1
14 37099 1 1 5 ARG HA H -33.320 4.927 -4.245 1.00 . A A . 216 ARG HA 1 1
14 37100 1 1 5 ARG HB2 H -32.876 6.085 -2.141 1.00 . A A . 216 ARG HB2 1 1
14 37101 1 1 5 ARG HB3 H -33.026 4.357 -1.845 1.00 . A A . 216 ARG HB3 1 1
14 37102 1 1 5 ARG HD2 H -31.720 6.254 0.042 1.00 . A A . 216 ARG HD2 1 1
14 37103 1 1 5 ARG HD3 H -31.703 4.502 0.287 1.00 . A A . 216 ARG HD3 1 1
14 37104 1 1 5 ARG HE H -29.112 5.666 -0.154 1.00 . A A . 216 ARG HE 1 1
14 37105 1 1 5 ARG HG2 H -30.595 4.166 -1.785 1.00 . A A . 216 ARG HG2 1 1
14 37106 1 1 5 ARG HG3 H -30.456 5.904 -2.050 1.00 . A A . 216 ARG HG3 1 1
14 37107 1 1 5 ARG HH11 H -31.446 4.627 2.291 1.00 . A A . 216 ARG HH11 1 1
14 37108 1 1 5 ARG HH12 H -30.308 4.712 3.568 1.00 . A A . 216 ARG HH12 1 1
14 37109 1 1 5 ARG HH21 H -27.638 5.747 1.506 1.00 . A A . 216 ARG HH21 1 1
14 37110 1 1 5 ARG HH22 H -28.057 5.416 3.127 1.00 . A A . 216 ARG HH22 1 1
14 37111 1 1 5 ARG N N -31.814 3.533 -4.052 1.00 . A A . 216 ARG N 1 1
14 37112 1 1 5 ARG NE N -29.857 5.426 0.464 1.00 . A A . 216 ARG NE 1 1
14 37113 1 1 5 ARG NH1 N -30.513 4.838 2.595 1.00 . A A . 216 ARG NH1 1 1
14 37114 1 1 5 ARG NH2 N -28.345 5.474 2.164 1.00 . A A . 216 ARG NH2 1 1
14 37115 1 1 5 ARG O O -30.259 5.521 -4.777 1.00 . A A . 216 ARG O 1 1
14 37116 1 1 6 TYR C C -30.612 9.029 -4.308 1.00 . A A . 217 TYR C 1 1
14 37117 1 1 6 TYR CA C -31.091 8.029 -5.333 1.00 . A A . 217 TYR CA 1 1
14 37118 1 1 6 TYR CB C -31.857 8.684 -6.487 1.00 . A A . 217 TYR CB 1 1
14 37119 1 1 6 TYR CD1 C -31.507 6.950 -8.298 1.00 . A A . 217 TYR CD1 1 1
14 37120 1 1 6 TYR CD2 C -33.735 7.393 -7.581 1.00 . A A . 217 TYR CD2 1 1
14 37121 1 1 6 TYR CE1 C -31.976 5.996 -9.179 1.00 . A A . 217 TYR CE1 1 1
14 37122 1 1 6 TYR CE2 C -34.212 6.446 -8.465 1.00 . A A . 217 TYR CE2 1 1
14 37123 1 1 6 TYR CG C -32.378 7.664 -7.482 1.00 . A A . 217 TYR CG 1 1
14 37124 1 1 6 TYR CZ C -33.327 5.747 -9.260 1.00 . A A . 217 TYR CZ 1 1
14 37125 1 1 6 TYR H H -32.789 7.264 -4.373 1.00 . A A . 217 TYR H 1 1
14 37126 1 1 6 TYR HA H -30.223 7.520 -5.728 1.00 . A A . 217 TYR HA 1 1
14 37127 1 1 6 TYR HB2 H -32.700 9.228 -6.087 1.00 . A A . 217 TYR HB2 1 1
14 37128 1 1 6 TYR HB3 H -31.203 9.363 -7.013 1.00 . A A . 217 TYR HB3 1 1
14 37129 1 1 6 TYR HD1 H -30.448 7.149 -8.231 1.00 . A A . 217 TYR HD1 1 1
14 37130 1 1 6 TYR HD2 H -34.424 7.943 -6.956 1.00 . A A . 217 TYR HD2 1 1
14 37131 1 1 6 TYR HE1 H -31.284 5.450 -9.803 1.00 . A A . 217 TYR HE1 1 1
14 37132 1 1 6 TYR HE2 H -35.272 6.251 -8.526 1.00 . A A . 217 TYR HE2 1 1
14 37133 1 1 6 TYR HH H -33.250 3.993 -10.024 1.00 . A A . 217 TYR HH 1 1
14 37134 1 1 6 TYR N N -31.887 7.033 -4.686 1.00 . A A . 217 TYR N 1 1
14 37135 1 1 6 TYR O O -31.310 9.990 -3.967 1.00 . A A . 217 TYR O 1 1
14 37136 1 1 6 TYR OH O -33.800 4.783 -10.134 1.00 . A A . 217 TYR OH 1 1
14 37137 1 1 7 ASN C C -27.371 9.642 -3.032 1.00 . A A . 218 ASN C 1 1
14 37138 1 1 7 ASN CA C -28.857 9.551 -2.727 1.00 . A A . 218 ASN CA 1 1
14 37139 1 1 7 ASN CB C -29.099 8.895 -1.352 1.00 . A A . 218 ASN CB 1 1
14 37140 1 1 7 ASN CG C -28.501 9.673 -0.197 1.00 . A A . 218 ASN CG 1 1
14 37141 1 1 7 ASN H H -28.970 7.954 -4.061 1.00 . A A . 218 ASN H 1 1
14 37142 1 1 7 ASN HA H -29.297 10.538 -2.747 1.00 . A A . 218 ASN HA 1 1
14 37143 1 1 7 ASN HB2 H -30.162 8.808 -1.182 1.00 . A A . 218 ASN HB2 1 1
14 37144 1 1 7 ASN HB3 H -28.665 7.906 -1.360 1.00 . A A . 218 ASN HB3 1 1
14 37145 1 1 7 ASN HD21 H -30.192 10.664 0.097 1.00 . A A . 218 ASN HD21 1 1
14 37146 1 1 7 ASN HD22 H -28.877 11.073 1.126 1.00 . A A . 218 ASN HD22 1 1
14 37147 1 1 7 ASN N N -29.468 8.745 -3.760 1.00 . A A . 218 ASN N 1 1
14 37148 1 1 7 ASN ND2 N -29.264 10.540 0.398 1.00 . A A . 218 ASN ND2 1 1
14 37149 1 1 7 ASN O O -26.800 8.698 -3.596 1.00 . A A . 218 ASN O 1 1
14 37150 1 1 7 ASN OD1 O -27.362 9.473 0.161 1.00 . A A . 218 ASN OD1 1 1
14 37151 1 1 8 MET C C -24.401 10.084 -2.196 1.00 . A A . 219 MET C 1 1
14 37152 1 1 8 MET CA C -25.334 10.946 -3.035 1.00 . A A . 219 MET CA 1 1
14 37153 1 1 8 MET CB C -24.894 12.422 -2.984 1.00 . A A . 219 MET CB 1 1
14 37154 1 1 8 MET CE C -25.493 15.535 -2.613 1.00 . A A . 219 MET CE 1 1
14 37155 1 1 8 MET CG C -24.817 13.040 -1.589 1.00 . A A . 219 MET CG 1 1
14 37156 1 1 8 MET H H -27.219 11.452 -2.189 1.00 . A A . 219 MET H 1 1
14 37157 1 1 8 MET HA H -25.240 10.601 -4.055 1.00 . A A . 219 MET HA 1 1
14 37158 1 1 8 MET HB2 H -23.916 12.506 -3.435 1.00 . A A . 219 MET HB2 1 1
14 37159 1 1 8 MET HB3 H -25.594 12.999 -3.568 1.00 . A A . 219 MET HB3 1 1
14 37160 1 1 8 MET HE1 H -26.455 15.397 -2.142 1.00 . A A . 219 MET HE1 1 1
14 37161 1 1 8 MET HE2 H -25.506 15.095 -3.598 1.00 . A A . 219 MET HE2 1 1
14 37162 1 1 8 MET HE3 H -25.279 16.591 -2.692 1.00 . A A . 219 MET HE3 1 1
14 37163 1 1 8 MET HG2 H -25.797 13.020 -1.134 1.00 . A A . 219 MET HG2 1 1
14 37164 1 1 8 MET HG3 H -24.140 12.448 -0.990 1.00 . A A . 219 MET HG3 1 1
14 37165 1 1 8 MET N N -26.738 10.753 -2.685 1.00 . A A . 219 MET N 1 1
14 37166 1 1 8 MET O O -23.337 9.703 -2.668 1.00 . A A . 219 MET O 1 1
14 37167 1 1 8 MET SD S -24.220 14.748 -1.620 1.00 . A A . 219 MET SD 1 1
14 37168 1 1 9 ALA C C -23.728 7.567 -0.704 1.00 . A A . 220 ALA C 1 1
14 37169 1 1 9 ALA CA C -23.962 8.937 -0.101 1.00 . A A . 220 ALA CA 1 1
14 37170 1 1 9 ALA CB C -24.549 8.821 1.301 1.00 . A A . 220 ALA CB 1 1
14 37171 1 1 9 ALA H H -25.707 9.993 -0.660 1.00 . A A . 220 ALA H 1 1
14 37172 1 1 9 ALA HA H -23.008 9.440 -0.039 1.00 . A A . 220 ALA HA 1 1
14 37173 1 1 9 ALA HB1 H -23.868 8.270 1.933 1.00 . A A . 220 ALA HB1 1 1
14 37174 1 1 9 ALA HB2 H -25.497 8.306 1.253 1.00 . A A . 220 ALA HB2 1 1
14 37175 1 1 9 ALA HB3 H -24.701 9.809 1.710 1.00 . A A . 220 ALA HB3 1 1
14 37176 1 1 9 ALA N N -24.812 9.735 -0.979 1.00 . A A . 220 ALA N 1 1
14 37177 1 1 9 ALA O O -22.637 7.042 -0.635 1.00 . A A . 220 ALA O 1 1
14 37178 1 1 10 ASP C C -23.730 5.776 -3.197 1.00 . A A . 221 ASP C 1 1
14 37179 1 1 10 ASP CA C -24.684 5.724 -2.021 1.00 . A A . 221 ASP CA 1 1
14 37180 1 1 10 ASP CB C -26.065 5.293 -2.530 1.00 . A A . 221 ASP CB 1 1
14 37181 1 1 10 ASP CG C -27.035 4.979 -1.434 1.00 . A A . 221 ASP CG 1 1
14 37182 1 1 10 ASP H H -25.603 7.527 -1.368 1.00 . A A . 221 ASP H 1 1
14 37183 1 1 10 ASP HA H -24.333 5.000 -1.303 1.00 . A A . 221 ASP HA 1 1
14 37184 1 1 10 ASP HB2 H -26.485 6.090 -3.125 1.00 . A A . 221 ASP HB2 1 1
14 37185 1 1 10 ASP HB3 H -25.951 4.418 -3.153 1.00 . A A . 221 ASP HB3 1 1
14 37186 1 1 10 ASP N N -24.756 7.032 -1.351 1.00 . A A . 221 ASP N 1 1
14 37187 1 1 10 ASP O O -23.004 4.813 -3.484 1.00 . A A . 221 ASP O 1 1
14 37188 1 1 10 ASP OD1 O -27.647 5.901 -0.886 1.00 . A A . 221 ASP OD1 1 1
14 37189 1 1 10 ASP OD2 O -27.208 3.781 -1.102 1.00 . A A . 221 ASP OD2 1 1
14 37190 1 1 11 LEU C C -21.447 7.239 -4.592 1.00 . A A . 222 LEU C 1 1
14 37191 1 1 11 LEU CA C -22.907 7.127 -5.027 1.00 . A A . 222 LEU CA 1 1
14 37192 1 1 11 LEU CB C -23.413 8.400 -5.765 1.00 . A A . 222 LEU CB 1 1
14 37193 1 1 11 LEU CD1 C -23.724 9.778 -7.817 1.00 . A A . 222 LEU CD1 1 1
14 37194 1 1 11 LEU CD2 C -21.418 9.218 -7.127 1.00 . A A . 222 LEU CD2 1 1
14 37195 1 1 11 LEU CG C -22.860 8.719 -7.173 1.00 . A A . 222 LEU CG 1 1
14 37196 1 1 11 LEU H H -24.323 7.620 -3.547 1.00 . A A . 222 LEU H 1 1
14 37197 1 1 11 LEU HA H -23.013 6.275 -5.680 1.00 . A A . 222 LEU HA 1 1
14 37198 1 1 11 LEU HB2 H -24.486 8.316 -5.854 1.00 . A A . 222 LEU HB2 1 1
14 37199 1 1 11 LEU HB3 H -23.205 9.245 -5.126 1.00 . A A . 222 LEU HB3 1 1
14 37200 1 1 11 LEU HD11 H -24.746 9.432 -7.869 1.00 . A A . 222 LEU HD11 1 1
14 37201 1 1 11 LEU HD12 H -23.364 9.961 -8.817 1.00 . A A . 222 LEU HD12 1 1
14 37202 1 1 11 LEU HD13 H -23.679 10.690 -7.240 1.00 . A A . 222 LEU HD13 1 1
14 37203 1 1 11 LEU HD21 H -20.798 8.473 -6.652 1.00 . A A . 222 LEU HD21 1 1
14 37204 1 1 11 LEU HD22 H -21.375 10.136 -6.561 1.00 . A A . 222 LEU HD22 1 1
14 37205 1 1 11 LEU HD23 H -21.065 9.394 -8.132 1.00 . A A . 222 LEU HD23 1 1
14 37206 1 1 11 LEU HG H -22.906 7.834 -7.790 1.00 . A A . 222 LEU HG 1 1
14 37207 1 1 11 LEU N N -23.733 6.905 -3.865 1.00 . A A . 222 LEU N 1 1
14 37208 1 1 11 LEU O O -20.579 6.526 -5.107 1.00 . A A . 222 LEU O 1 1
14 37209 1 1 12 LEU C C -19.311 7.027 -2.442 1.00 . A A . 223 LEU C 1 1
14 37210 1 1 12 LEU CA C -19.832 8.288 -3.107 1.00 . A A . 223 LEU CA 1 1
14 37211 1 1 12 LEU CB C -19.699 9.504 -2.158 1.00 . A A . 223 LEU CB 1 1
14 37212 1 1 12 LEU CD1 C -18.336 10.994 -3.697 1.00 . A A . 223 LEU CD1 1 1
14 37213 1 1 12 LEU CD2 C -20.811 11.313 -3.573 1.00 . A A . 223 LEU CD2 1 1
14 37214 1 1 12 LEU CG C -19.567 10.912 -2.802 1.00 . A A . 223 LEU CG 1 1
14 37215 1 1 12 LEU H H -21.924 8.636 -3.243 1.00 . A A . 223 LEU H 1 1
14 37216 1 1 12 LEU HA H -19.210 8.459 -3.972 1.00 . A A . 223 LEU HA 1 1
14 37217 1 1 12 LEU HB2 H -20.567 9.517 -1.516 1.00 . A A . 223 LEU HB2 1 1
14 37218 1 1 12 LEU HB3 H -18.832 9.340 -1.537 1.00 . A A . 223 LEU HB3 1 1
14 37219 1 1 12 LEU HD11 H -17.451 10.767 -3.120 1.00 . A A . 223 LEU HD11 1 1
14 37220 1 1 12 LEU HD12 H -18.251 11.993 -4.098 1.00 . A A . 223 LEU HD12 1 1
14 37221 1 1 12 LEU HD13 H -18.426 10.291 -4.511 1.00 . A A . 223 LEU HD13 1 1
14 37222 1 1 12 LEU HD21 H -20.671 12.297 -3.994 1.00 . A A . 223 LEU HD21 1 1
14 37223 1 1 12 LEU HD22 H -21.662 11.324 -2.908 1.00 . A A . 223 LEU HD22 1 1
14 37224 1 1 12 LEU HD23 H -20.986 10.600 -4.366 1.00 . A A . 223 LEU HD23 1 1
14 37225 1 1 12 LEU HG H -19.413 11.626 -2.005 1.00 . A A . 223 LEU HG 1 1
14 37226 1 1 12 LEU N N -21.187 8.104 -3.622 1.00 . A A . 223 LEU N 1 1
14 37227 1 1 12 LEU O O -18.138 6.715 -2.563 1.00 . A A . 223 LEU O 1 1
14 37228 1 1 13 MET C C -19.268 4.067 -2.133 1.00 . A A . 224 MET C 1 1
14 37229 1 1 13 MET CA C -19.853 5.035 -1.114 1.00 . A A . 224 MET CA 1 1
14 37230 1 1 13 MET CB C -21.100 4.401 -0.507 1.00 . A A . 224 MET CB 1 1
14 37231 1 1 13 MET CE C -21.479 5.051 2.594 1.00 . A A . 224 MET CE 1 1
14 37232 1 1 13 MET CG C -20.819 3.321 0.521 1.00 . A A . 224 MET CG 1 1
14 37233 1 1 13 MET H H -21.127 6.610 -1.718 1.00 . A A . 224 MET H 1 1
14 37234 1 1 13 MET HA H -19.132 5.232 -0.334 1.00 . A A . 224 MET HA 1 1
14 37235 1 1 13 MET HB2 H -21.698 5.173 -0.048 1.00 . A A . 224 MET HB2 1 1
14 37236 1 1 13 MET HB3 H -21.670 3.961 -1.313 1.00 . A A . 224 MET HB3 1 1
14 37237 1 1 13 MET HE1 H -21.644 5.836 1.872 1.00 . A A . 224 MET HE1 1 1
14 37238 1 1 13 MET HE2 H -21.226 5.494 3.546 1.00 . A A . 224 MET HE2 1 1
14 37239 1 1 13 MET HE3 H -22.381 4.465 2.699 1.00 . A A . 224 MET HE3 1 1
14 37240 1 1 13 MET HG2 H -21.741 2.807 0.752 1.00 . A A . 224 MET HG2 1 1
14 37241 1 1 13 MET HG3 H -20.111 2.622 0.104 1.00 . A A . 224 MET HG3 1 1
14 37242 1 1 13 MET N N -20.200 6.291 -1.783 1.00 . A A . 224 MET N 1 1
14 37243 1 1 13 MET O O -18.178 3.517 -1.930 1.00 . A A . 224 MET O 1 1
14 37244 1 1 13 MET SD S -20.128 3.996 2.050 1.00 . A A . 224 MET SD 1 1
14 37245 1 1 14 GLU C C -18.201 3.448 -4.879 1.00 . A A . 225 GLU C 1 1
14 37246 1 1 14 GLU CA C -19.581 3.055 -4.353 1.00 . A A . 225 GLU CA 1 1
14 37247 1 1 14 GLU CB C -20.618 3.096 -5.489 1.00 . A A . 225 GLU CB 1 1
14 37248 1 1 14 GLU CD C -21.210 2.312 -7.816 1.00 . A A . 225 GLU CD 1 1
14 37249 1 1 14 GLU CG C -20.194 2.315 -6.719 1.00 . A A . 225 GLU CG 1 1
14 37250 1 1 14 GLU H H -20.837 4.402 -3.335 1.00 . A A . 225 GLU H 1 1
14 37251 1 1 14 GLU HA H -19.527 2.046 -3.972 1.00 . A A . 225 GLU HA 1 1
14 37252 1 1 14 GLU HB2 H -21.548 2.683 -5.126 1.00 . A A . 225 GLU HB2 1 1
14 37253 1 1 14 GLU HB3 H -20.780 4.124 -5.777 1.00 . A A . 225 GLU HB3 1 1
14 37254 1 1 14 GLU HG2 H -19.278 2.743 -7.099 1.00 . A A . 225 GLU HG2 1 1
14 37255 1 1 14 GLU HG3 H -20.008 1.297 -6.414 1.00 . A A . 225 GLU HG3 1 1
14 37256 1 1 14 GLU N N -19.986 3.918 -3.256 1.00 . A A . 225 GLU N 1 1
14 37257 1 1 14 GLU O O -17.379 2.587 -5.217 1.00 . A A . 225 GLU O 1 1
14 37258 1 1 14 GLU OE1 O -21.427 3.368 -8.452 1.00 . A A . 225 GLU OE1 1 1
14 37259 1 1 14 GLU OE2 O -21.783 1.228 -8.095 1.00 . A A . 225 GLU OE2 1 1
14 37260 1 1 15 LYS C C -15.560 5.029 -4.403 1.00 . A A . 226 LYS C 1 1
14 37261 1 1 15 LYS CA C -16.682 5.244 -5.408 1.00 . A A . 226 LYS CA 1 1
14 37262 1 1 15 LYS CB C -16.791 6.709 -5.850 1.00 . A A . 226 LYS CB 1 1
14 37263 1 1 15 LYS CD C -18.618 6.226 -7.579 1.00 . A A . 226 LYS CD 1 1
14 37264 1 1 15 LYS CE C -18.981 6.349 -9.040 1.00 . A A . 226 LYS CE 1 1
14 37265 1 1 15 LYS CG C -17.282 6.903 -7.292 1.00 . A A . 226 LYS CG 1 1
14 37266 1 1 15 LYS H H -18.649 5.356 -4.632 1.00 . A A . 226 LYS H 1 1
14 37267 1 1 15 LYS HA H -16.437 4.648 -6.275 1.00 . A A . 226 LYS HA 1 1
14 37268 1 1 15 LYS HB2 H -17.477 7.219 -5.190 1.00 . A A . 226 LYS HB2 1 1
14 37269 1 1 15 LYS HB3 H -15.817 7.168 -5.761 1.00 . A A . 226 LYS HB3 1 1
14 37270 1 1 15 LYS HD2 H -18.542 5.179 -7.323 1.00 . A A . 226 LYS HD2 1 1
14 37271 1 1 15 LYS HD3 H -19.386 6.690 -6.979 1.00 . A A . 226 LYS HD3 1 1
14 37272 1 1 15 LYS HE2 H -19.141 7.392 -9.267 1.00 . A A . 226 LYS HE2 1 1
14 37273 1 1 15 LYS HE3 H -18.159 5.972 -9.627 1.00 . A A . 226 LYS HE3 1 1
14 37274 1 1 15 LYS HG2 H -17.398 7.962 -7.473 1.00 . A A . 226 LYS HG2 1 1
14 37275 1 1 15 LYS HG3 H -16.534 6.509 -7.965 1.00 . A A . 226 LYS HG3 1 1
14 37276 1 1 15 LYS HZ1 H -21.070 6.045 -9.015 1.00 . A A . 226 LYS HZ1 1 1
14 37277 1 1 15 LYS HZ2 H -20.168 4.609 -9.068 1.00 . A A . 226 LYS HZ2 1 1
14 37278 1 1 15 LYS HZ3 H -20.291 5.569 -10.420 1.00 . A A . 226 LYS HZ3 1 1
14 37279 1 1 15 LYS N N -17.949 4.733 -4.929 1.00 . A A . 226 LYS N 1 1
14 37280 1 1 15 LYS NZ N -20.204 5.603 -9.385 1.00 . A A . 226 LYS NZ 1 1
14 37281 1 1 15 LYS O O -14.447 4.664 -4.793 1.00 . A A . 226 LYS O 1 1
14 37282 1 1 16 LEU C C -14.430 3.558 -2.063 1.00 . A A . 227 LEU C 1 1
14 37283 1 1 16 LEU CA C -14.896 4.998 -2.056 1.00 . A A . 227 LEU CA 1 1
14 37284 1 1 16 LEU CB C -15.483 5.347 -0.684 1.00 . A A . 227 LEU CB 1 1
14 37285 1 1 16 LEU CD1 C -16.475 6.989 0.931 1.00 . A A . 227 LEU CD1 1 1
14 37286 1 1 16 LEU CD2 C -14.642 7.722 -0.606 1.00 . A A . 227 LEU CD2 1 1
14 37287 1 1 16 LEU CG C -15.859 6.815 -0.447 1.00 . A A . 227 LEU CG 1 1
14 37288 1 1 16 LEU H H -16.766 5.529 -2.891 1.00 . A A . 227 LEU H 1 1
14 37289 1 1 16 LEU HA H -14.044 5.633 -2.247 1.00 . A A . 227 LEU HA 1 1
14 37290 1 1 16 LEU HB2 H -16.374 4.749 -0.552 1.00 . A A . 227 LEU HB2 1 1
14 37291 1 1 16 LEU HB3 H -14.775 5.047 0.073 1.00 . A A . 227 LEU HB3 1 1
14 37292 1 1 16 LEU HD11 H -15.766 6.679 1.685 1.00 . A A . 227 LEU HD11 1 1
14 37293 1 1 16 LEU HD12 H -17.368 6.385 1.007 1.00 . A A . 227 LEU HD12 1 1
14 37294 1 1 16 LEU HD13 H -16.728 8.027 1.084 1.00 . A A . 227 LEU HD13 1 1
14 37295 1 1 16 LEU HD21 H -14.927 8.744 -0.400 1.00 . A A . 227 LEU HD21 1 1
14 37296 1 1 16 LEU HD22 H -14.264 7.650 -1.615 1.00 . A A . 227 LEU HD22 1 1
14 37297 1 1 16 LEU HD23 H -13.875 7.416 0.089 1.00 . A A . 227 LEU HD23 1 1
14 37298 1 1 16 LEU HG H -16.600 7.105 -1.177 1.00 . A A . 227 LEU HG 1 1
14 37299 1 1 16 LEU N N -15.862 5.217 -3.124 1.00 . A A . 227 LEU N 1 1
14 37300 1 1 16 LEU O O -13.230 3.293 -2.165 1.00 . A A . 227 LEU O 1 1
14 37301 1 1 17 GLU C C -14.317 0.832 -3.312 1.00 . A A . 228 GLU C 1 1
14 37302 1 1 17 GLU CA C -15.052 1.211 -2.026 1.00 . A A . 228 GLU CA 1 1
14 37303 1 1 17 GLU CB C -16.287 0.310 -1.817 1.00 . A A . 228 GLU CB 1 1
14 37304 1 1 17 GLU CD C -18.489 -0.484 -2.788 1.00 . A A . 228 GLU CD 1 1
14 37305 1 1 17 GLU CG C -17.409 0.561 -2.808 1.00 . A A . 228 GLU CG 1 1
14 37306 1 1 17 GLU H H -16.326 2.908 -1.950 1.00 . A A . 228 GLU H 1 1
14 37307 1 1 17 GLU HA H -14.363 1.052 -1.208 1.00 . A A . 228 GLU HA 1 1
14 37308 1 1 17 GLU HB2 H -15.968 -0.717 -1.912 1.00 . A A . 228 GLU HB2 1 1
14 37309 1 1 17 GLU HB3 H -16.665 0.463 -0.817 1.00 . A A . 228 GLU HB3 1 1
14 37310 1 1 17 GLU HG2 H -17.860 1.514 -2.577 1.00 . A A . 228 GLU HG2 1 1
14 37311 1 1 17 GLU HG3 H -16.983 0.605 -3.799 1.00 . A A . 228 GLU HG3 1 1
14 37312 1 1 17 GLU N N -15.383 2.627 -2.011 1.00 . A A . 228 GLU N 1 1
14 37313 1 1 17 GLU O O -13.369 0.065 -3.270 1.00 . A A . 228 GLU O 1 1
14 37314 1 1 17 GLU OE1 O -19.436 -0.379 -1.999 1.00 . A A . 228 GLU OE1 1 1
14 37315 1 1 17 GLU OE2 O -18.417 -1.428 -3.610 1.00 . A A . 228 GLU OE2 1 1
14 37316 1 1 18 GLN C C -12.678 1.511 -5.777 1.00 . A A . 229 GLN C 1 1
14 37317 1 1 18 GLN CA C -14.153 1.149 -5.757 1.00 . A A . 229 GLN CA 1 1
14 37318 1 1 18 GLN CB C -14.867 1.937 -6.851 1.00 . A A . 229 GLN CB 1 1
14 37319 1 1 18 GLN CD C -14.996 2.523 -9.313 1.00 . A A . 229 GLN CD 1 1
14 37320 1 1 18 GLN CG C -14.370 1.635 -8.259 1.00 . A A . 229 GLN CG 1 1
14 37321 1 1 18 GLN H H -15.495 2.051 -4.387 1.00 . A A . 229 GLN H 1 1
14 37322 1 1 18 GLN HA H -14.261 0.094 -5.963 1.00 . A A . 229 GLN HA 1 1
14 37323 1 1 18 GLN HB2 H -15.924 1.717 -6.804 1.00 . A A . 229 GLN HB2 1 1
14 37324 1 1 18 GLN HB3 H -14.720 2.989 -6.656 1.00 . A A . 229 GLN HB3 1 1
14 37325 1 1 18 GLN HE21 H -15.063 4.057 -8.063 1.00 . A A . 229 GLN HE21 1 1
14 37326 1 1 18 GLN HE22 H -15.683 4.333 -9.653 1.00 . A A . 229 GLN HE22 1 1
14 37327 1 1 18 GLN HG2 H -13.300 1.779 -8.284 1.00 . A A . 229 GLN HG2 1 1
14 37328 1 1 18 GLN HG3 H -14.595 0.605 -8.493 1.00 . A A . 229 GLN HG3 1 1
14 37329 1 1 18 GLN N N -14.744 1.420 -4.444 1.00 . A A . 229 GLN N 1 1
14 37330 1 1 18 GLN NE2 N -15.271 3.756 -8.971 1.00 . A A . 229 GLN NE2 1 1
14 37331 1 1 18 GLN O O -11.844 0.712 -6.221 1.00 . A A . 229 GLN O 1 1
14 37332 1 1 18 GLN OE1 O -15.191 2.104 -10.455 1.00 . A A . 229 GLN OE1 1 1
14 37333 1 1 19 ASP C C -10.185 2.263 -4.356 1.00 . A A . 230 ASP C 1 1
14 37334 1 1 19 ASP CA C -10.964 3.148 -5.274 1.00 . A A . 230 ASP CA 1 1
14 37335 1 1 19 ASP CB C -10.809 4.625 -4.867 1.00 . A A . 230 ASP CB 1 1
14 37336 1 1 19 ASP CG C -9.343 5.084 -4.804 1.00 . A A . 230 ASP CG 1 1
14 37337 1 1 19 ASP H H -13.061 3.301 -4.954 1.00 . A A . 230 ASP H 1 1
14 37338 1 1 19 ASP HA H -10.579 3.007 -6.273 1.00 . A A . 230 ASP HA 1 1
14 37339 1 1 19 ASP HB2 H -11.326 5.244 -5.585 1.00 . A A . 230 ASP HB2 1 1
14 37340 1 1 19 ASP HB3 H -11.253 4.769 -3.893 1.00 . A A . 230 ASP HB3 1 1
14 37341 1 1 19 ASP N N -12.355 2.709 -5.300 1.00 . A A . 230 ASP N 1 1
14 37342 1 1 19 ASP O O -9.186 1.708 -4.754 1.00 . A A . 230 ASP O 1 1
14 37343 1 1 19 ASP OD1 O -8.690 5.221 -5.872 1.00 . A A . 230 ASP OD1 1 1
14 37344 1 1 19 ASP OD2 O -8.834 5.329 -3.702 1.00 . A A . 230 ASP OD2 1 1
14 37345 1 1 20 LEU C C -9.740 -0.161 -2.663 1.00 . A A . 231 LEU C 1 1
14 37346 1 1 20 LEU CA C -10.094 1.210 -2.149 1.00 . A A . 231 LEU CA 1 1
14 37347 1 1 20 LEU CB C -10.989 1.067 -0.933 1.00 . A A . 231 LEU CB 1 1
14 37348 1 1 20 LEU CD1 C -11.964 1.994 1.154 1.00 . A A . 231 LEU CD1 1 1
14 37349 1 1 20 LEU CD2 C -9.769 2.850 0.340 1.00 . A A . 231 LEU CD2 1 1
14 37350 1 1 20 LEU CG C -11.131 2.304 -0.059 1.00 . A A . 231 LEU CG 1 1
14 37351 1 1 20 LEU H H -11.568 2.497 -2.947 1.00 . A A . 231 LEU H 1 1
14 37352 1 1 20 LEU HA H -9.181 1.691 -1.833 1.00 . A A . 231 LEU HA 1 1
14 37353 1 1 20 LEU HB2 H -11.971 0.827 -1.319 1.00 . A A . 231 LEU HB2 1 1
14 37354 1 1 20 LEU HB3 H -10.662 0.223 -0.343 1.00 . A A . 231 LEU HB3 1 1
14 37355 1 1 20 LEU HD11 H -11.485 1.217 1.732 1.00 . A A . 231 LEU HD11 1 1
14 37356 1 1 20 LEU HD12 H -12.939 1.655 0.837 1.00 . A A . 231 LEU HD12 1 1
14 37357 1 1 20 LEU HD13 H -12.068 2.880 1.761 1.00 . A A . 231 LEU HD13 1 1
14 37358 1 1 20 LEU HD21 H -9.240 3.205 -0.531 1.00 . A A . 231 LEU HD21 1 1
14 37359 1 1 20 LEU HD22 H -9.199 2.073 0.825 1.00 . A A . 231 LEU HD22 1 1
14 37360 1 1 20 LEU HD23 H -9.903 3.670 1.029 1.00 . A A . 231 LEU HD23 1 1
14 37361 1 1 20 LEU HG H -11.650 3.066 -0.622 1.00 . A A . 231 LEU HG 1 1
14 37362 1 1 20 LEU N N -10.717 2.056 -3.161 1.00 . A A . 231 LEU N 1 1
14 37363 1 1 20 LEU O O -8.579 -0.556 -2.617 1.00 . A A . 231 LEU O 1 1
14 37364 1 1 21 VAL C C -9.523 -2.269 -4.807 1.00 . A A . 232 VAL C 1 1
14 37365 1 1 21 VAL CA C -10.518 -2.212 -3.642 1.00 . A A . 232 VAL CA 1 1
14 37366 1 1 21 VAL CB C -11.864 -2.916 -3.979 1.00 . A A . 232 VAL CB 1 1
14 37367 1 1 21 VAL CG1 C -12.602 -2.235 -5.123 1.00 . A A . 232 VAL CG1 1 1
14 37368 1 1 21 VAL CG2 C -11.669 -4.386 -4.283 1.00 . A A . 232 VAL CG2 1 1
14 37369 1 1 21 VAL H H -11.614 -0.457 -3.249 1.00 . A A . 232 VAL H 1 1
14 37370 1 1 21 VAL HA H -10.060 -2.737 -2.815 1.00 . A A . 232 VAL HA 1 1
14 37371 1 1 21 VAL HB H -12.431 -2.828 -3.059 1.00 . A A . 232 VAL HB 1 1
14 37372 1 1 21 VAL HG11 H -12.004 -2.290 -6.021 1.00 . A A . 232 VAL HG11 1 1
14 37373 1 1 21 VAL HG12 H -12.763 -1.195 -4.876 1.00 . A A . 232 VAL HG12 1 1
14 37374 1 1 21 VAL HG13 H -13.553 -2.720 -5.287 1.00 . A A . 232 VAL HG13 1 1
14 37375 1 1 21 VAL HG21 H -11.260 -4.886 -3.417 1.00 . A A . 232 VAL HG21 1 1
14 37376 1 1 21 VAL HG22 H -10.980 -4.478 -5.110 1.00 . A A . 232 VAL HG22 1 1
14 37377 1 1 21 VAL HG23 H -12.616 -4.833 -4.546 1.00 . A A . 232 VAL HG23 1 1
14 37378 1 1 21 VAL N N -10.719 -0.861 -3.180 1.00 . A A . 232 VAL N 1 1
14 37379 1 1 21 VAL O O -8.679 -3.163 -4.858 1.00 . A A . 232 VAL O 1 1
14 37380 1 1 22 SER C C -7.236 -0.980 -6.283 1.00 . A A . 233 SER C 1 1
14 37381 1 1 22 SER CA C -8.652 -1.259 -6.799 1.00 . A A . 233 SER CA 1 1
14 37382 1 1 22 SER CB C -9.082 -0.216 -7.844 1.00 . A A . 233 SER CB 1 1
14 37383 1 1 22 SER H H -10.240 -0.574 -5.601 1.00 . A A . 233 SER H 1 1
14 37384 1 1 22 SER HA H -8.673 -2.243 -7.246 1.00 . A A . 233 SER HA 1 1
14 37385 1 1 22 SER HB2 H -10.100 -0.411 -8.151 1.00 . A A . 233 SER HB2 1 1
14 37386 1 1 22 SER HB3 H -9.026 0.771 -7.407 1.00 . A A . 233 SER HB3 1 1
14 37387 1 1 22 SER HG H -7.345 -0.468 -8.741 1.00 . A A . 233 SER HG 1 1
14 37388 1 1 22 SER N N -9.570 -1.289 -5.693 1.00 . A A . 233 SER N 1 1
14 37389 1 1 22 SER O O -6.282 -1.640 -6.694 1.00 . A A . 233 SER O 1 1
14 37390 1 1 22 SER OG O -8.249 -0.249 -9.003 1.00 . A A . 233 SER OG 1 1
14 37391 1 1 23 ARG C C -5.224 -0.837 -4.049 1.00 . A A . 234 ARG C 1 1
14 37392 1 1 23 ARG CA C -5.847 0.339 -4.767 1.00 . A A . 234 ARG CA 1 1
14 37393 1 1 23 ARG CB C -5.988 1.500 -3.781 1.00 . A A . 234 ARG CB 1 1
14 37394 1 1 23 ARG CD C -5.512 3.354 -5.380 1.00 . A A . 234 ARG CD 1 1
14 37395 1 1 23 ARG CG C -6.459 2.818 -4.353 1.00 . A A . 234 ARG CG 1 1
14 37396 1 1 23 ARG CZ C -5.097 5.563 -6.392 1.00 . A A . 234 ARG CZ 1 1
14 37397 1 1 23 ARG H H -7.938 0.431 -5.052 1.00 . A A . 234 ARG H 1 1
14 37398 1 1 23 ARG HA H -5.189 0.640 -5.567 1.00 . A A . 234 ARG HA 1 1
14 37399 1 1 23 ARG HB2 H -6.706 1.207 -3.030 1.00 . A A . 234 ARG HB2 1 1
14 37400 1 1 23 ARG HB3 H -5.034 1.654 -3.299 1.00 . A A . 234 ARG HB3 1 1
14 37401 1 1 23 ARG HD2 H -4.527 3.428 -4.943 1.00 . A A . 234 ARG HD2 1 1
14 37402 1 1 23 ARG HD3 H -5.486 2.673 -6.217 1.00 . A A . 234 ARG HD3 1 1
14 37403 1 1 23 ARG HE H -6.897 4.861 -5.757 1.00 . A A . 234 ARG HE 1 1
14 37404 1 1 23 ARG HG2 H -7.422 2.672 -4.818 1.00 . A A . 234 ARG HG2 1 1
14 37405 1 1 23 ARG HG3 H -6.556 3.536 -3.552 1.00 . A A . 234 ARG HG3 1 1
14 37406 1 1 23 ARG HH11 H -3.391 4.439 -6.129 1.00 . A A . 234 ARG HH11 1 1
14 37407 1 1 23 ARG HH12 H -3.145 5.949 -6.871 1.00 . A A . 234 ARG HH12 1 1
14 37408 1 1 23 ARG HH21 H -6.531 6.965 -6.767 1.00 . A A . 234 ARG HH21 1 1
14 37409 1 1 23 ARG HH22 H -4.957 7.409 -7.240 1.00 . A A . 234 ARG HH22 1 1
14 37410 1 1 23 ARG N N -7.124 -0.035 -5.352 1.00 . A A . 234 ARG N 1 1
14 37411 1 1 23 ARG NE N -5.927 4.672 -5.854 1.00 . A A . 234 ARG NE 1 1
14 37412 1 1 23 ARG NH1 N -3.791 5.298 -6.469 1.00 . A A . 234 ARG NH1 1 1
14 37413 1 1 23 ARG NH2 N -5.560 6.721 -6.827 1.00 . A A . 234 ARG NH2 1 1
14 37414 1 1 23 ARG O O -4.085 -1.187 -4.337 1.00 . A A . 234 ARG O 1 1
14 37415 1 1 24 VAL C C -5.015 -3.713 -3.282 1.00 . A A . 235 VAL C 1 1
14 37416 1 1 24 VAL CA C -5.475 -2.592 -2.355 1.00 . A A . 235 VAL CA 1 1
14 37417 1 1 24 VAL CB C -6.500 -3.150 -1.295 1.00 . A A . 235 VAL CB 1 1
14 37418 1 1 24 VAL CG1 C -5.869 -4.253 -0.458 1.00 . A A . 235 VAL CG1 1 1
14 37419 1 1 24 VAL CG2 C -6.997 -2.051 -0.374 1.00 . A A . 235 VAL CG2 1 1
14 37420 1 1 24 VAL H H -6.915 -1.164 -3.001 1.00 . A A . 235 VAL H 1 1
14 37421 1 1 24 VAL HA H -4.598 -2.228 -1.838 1.00 . A A . 235 VAL HA 1 1
14 37422 1 1 24 VAL HB H -7.352 -3.573 -1.808 1.00 . A A . 235 VAL HB 1 1
14 37423 1 1 24 VAL HG11 H -6.591 -4.626 0.254 1.00 . A A . 235 VAL HG11 1 1
14 37424 1 1 24 VAL HG12 H -5.018 -3.854 0.075 1.00 . A A . 235 VAL HG12 1 1
14 37425 1 1 24 VAL HG13 H -5.545 -5.058 -1.101 1.00 . A A . 235 VAL HG13 1 1
14 37426 1 1 24 VAL HG21 H -7.684 -2.467 0.347 1.00 . A A . 235 VAL HG21 1 1
14 37427 1 1 24 VAL HG22 H -7.503 -1.298 -0.960 1.00 . A A . 235 VAL HG22 1 1
14 37428 1 1 24 VAL HG23 H -6.159 -1.605 0.141 1.00 . A A . 235 VAL HG23 1 1
14 37429 1 1 24 VAL N N -5.989 -1.468 -3.141 1.00 . A A . 235 VAL N 1 1
14 37430 1 1 24 VAL O O -3.882 -4.163 -3.183 1.00 . A A . 235 VAL O 1 1
14 37431 1 1 25 THR C C -4.258 -4.830 -5.956 1.00 . A A . 236 THR C 1 1
14 37432 1 1 25 THR CA C -5.543 -5.156 -5.173 1.00 . A A . 236 THR CA 1 1
14 37433 1 1 25 THR CB C -6.710 -5.410 -6.150 1.00 . A A . 236 THR CB 1 1
14 37434 1 1 25 THR CG2 C -6.455 -6.648 -6.999 1.00 . A A . 236 THR CG2 1 1
14 37435 1 1 25 THR H H -6.751 -3.674 -4.296 1.00 . A A . 236 THR H 1 1
14 37436 1 1 25 THR HA H -5.370 -6.056 -4.602 1.00 . A A . 236 THR HA 1 1
14 37437 1 1 25 THR HB H -6.810 -4.547 -6.791 1.00 . A A . 236 THR HB 1 1
14 37438 1 1 25 THR HG1 H -8.372 -4.784 -5.306 1.00 . A A . 236 THR HG1 1 1
14 37439 1 1 25 THR HG21 H -7.262 -6.779 -7.705 1.00 . A A . 236 THR HG21 1 1
14 37440 1 1 25 THR HG22 H -6.404 -7.511 -6.350 1.00 . A A . 236 THR HG22 1 1
14 37441 1 1 25 THR HG23 H -5.521 -6.538 -7.529 1.00 . A A . 236 THR HG23 1 1
14 37442 1 1 25 THR N N -5.869 -4.098 -4.229 1.00 . A A . 236 THR N 1 1
14 37443 1 1 25 THR O O -3.361 -5.670 -6.042 1.00 . A A . 236 THR O 1 1
14 37444 1 1 25 THR OG1 O -7.902 -5.624 -5.393 1.00 . A A . 236 THR OG1 1 1
14 37445 1 1 26 GLU C C -1.715 -3.272 -6.338 1.00 . A A . 237 GLU C 1 1
14 37446 1 1 26 GLU CA C -2.957 -3.199 -7.212 1.00 . A A . 237 GLU CA 1 1
14 37447 1 1 26 GLU CB C -3.070 -1.814 -7.841 1.00 . A A . 237 GLU CB 1 1
14 37448 1 1 26 GLU CD C -3.926 -0.439 -9.747 1.00 . A A . 237 GLU CD 1 1
14 37449 1 1 26 GLU CG C -4.084 -1.714 -8.965 1.00 . A A . 237 GLU CG 1 1
14 37450 1 1 26 GLU H H -4.881 -2.947 -6.356 1.00 . A A . 237 GLU H 1 1
14 37451 1 1 26 GLU HA H -2.859 -3.926 -8.003 1.00 . A A . 237 GLU HA 1 1
14 37452 1 1 26 GLU HB2 H -3.347 -1.104 -7.076 1.00 . A A . 237 GLU HB2 1 1
14 37453 1 1 26 GLU HB3 H -2.104 -1.541 -8.235 1.00 . A A . 237 GLU HB3 1 1
14 37454 1 1 26 GLU HG2 H -3.953 -2.554 -9.632 1.00 . A A . 237 GLU HG2 1 1
14 37455 1 1 26 GLU HG3 H -5.078 -1.744 -8.543 1.00 . A A . 237 GLU HG3 1 1
14 37456 1 1 26 GLU N N -4.149 -3.593 -6.477 1.00 . A A . 237 GLU N 1 1
14 37457 1 1 26 GLU O O -0.691 -3.851 -6.737 1.00 . A A . 237 GLU O 1 1
14 37458 1 1 26 GLU OE1 O -2.945 -0.340 -10.527 1.00 . A A . 237 GLU OE1 1 1
14 37459 1 1 26 GLU OE2 O -4.755 0.485 -9.602 1.00 . A A . 237 GLU OE2 1 1
14 37460 1 1 27 CYS C C -0.169 -4.106 -3.926 1.00 . A A . 238 CYS C 1 1
14 37461 1 1 27 CYS CA C -0.733 -2.718 -4.201 1.00 . A A . 238 CYS CA 1 1
14 37462 1 1 27 CYS CB C -1.131 -2.025 -2.897 1.00 . A A . 238 CYS CB 1 1
14 37463 1 1 27 CYS H H -2.702 -2.399 -4.837 1.00 . A A . 238 CYS H 1 1
14 37464 1 1 27 CYS HA H 0.045 -2.132 -4.668 1.00 . A A . 238 CYS HA 1 1
14 37465 1 1 27 CYS HB2 H -1.972 -2.550 -2.467 1.00 . A A . 238 CYS HB2 1 1
14 37466 1 1 27 CYS HB3 H -0.299 -2.066 -2.209 1.00 . A A . 238 CYS HB3 1 1
14 37467 1 1 27 CYS HG H -2.753 -0.330 -3.762 1.00 . A A . 238 CYS HG 1 1
14 37468 1 1 27 CYS N N -1.835 -2.758 -5.130 1.00 . A A . 238 CYS N 1 1
14 37469 1 1 27 CYS O O 1.025 -4.287 -3.955 1.00 . A A . 238 CYS O 1 1
14 37470 1 1 27 CYS SG S -1.608 -0.296 -3.094 1.00 . A A . 238 CYS SG 1 1
14 37471 1 1 28 LEU C C 0.018 -7.132 -4.640 1.00 . A A . 239 LEU C 1 1
14 37472 1 1 28 LEU CA C -0.523 -6.426 -3.389 1.00 . A A . 239 LEU CA 1 1
14 37473 1 1 28 LEU CB C -1.610 -7.297 -2.717 1.00 . A A . 239 LEU CB 1 1
14 37474 1 1 28 LEU CD1 C -3.686 -7.566 -1.372 1.00 . A A . 239 LEU CD1 1 1
14 37475 1 1 28 LEU CD2 C -2.184 -5.705 -0.829 1.00 . A A . 239 LEU CD2 1 1
14 37476 1 1 28 LEU CG C -2.722 -6.574 -1.939 1.00 . A A . 239 LEU CG 1 1
14 37477 1 1 28 LEU H H -1.988 -4.946 -3.835 1.00 . A A . 239 LEU H 1 1
14 37478 1 1 28 LEU HA H 0.302 -6.291 -2.708 1.00 . A A . 239 LEU HA 1 1
14 37479 1 1 28 LEU HB2 H -2.072 -7.934 -3.455 1.00 . A A . 239 LEU HB2 1 1
14 37480 1 1 28 LEU HB3 H -1.101 -7.925 -1.993 1.00 . A A . 239 LEU HB3 1 1
14 37481 1 1 28 LEU HD11 H -4.139 -8.132 -2.172 1.00 . A A . 239 LEU HD11 1 1
14 37482 1 1 28 LEU HD12 H -4.450 -7.048 -0.812 1.00 . A A . 239 LEU HD12 1 1
14 37483 1 1 28 LEU HD13 H -3.155 -8.240 -0.715 1.00 . A A . 239 LEU HD13 1 1
14 37484 1 1 28 LEU HD21 H -3.012 -5.267 -0.290 1.00 . A A . 239 LEU HD21 1 1
14 37485 1 1 28 LEU HD22 H -1.551 -4.930 -1.235 1.00 . A A . 239 LEU HD22 1 1
14 37486 1 1 28 LEU HD23 H -1.616 -6.331 -0.158 1.00 . A A . 239 LEU HD23 1 1
14 37487 1 1 28 LEU HG H -3.275 -5.948 -2.625 1.00 . A A . 239 LEU HG 1 1
14 37488 1 1 28 LEU N N -1.021 -5.097 -3.740 1.00 . A A . 239 LEU N 1 1
14 37489 1 1 28 LEU O O 0.955 -7.921 -4.572 1.00 . A A . 239 LEU O 1 1
14 37490 1 1 29 THR C C 1.034 -6.764 -7.689 1.00 . A A . 240 THR C 1 1
14 37491 1 1 29 THR CA C -0.183 -7.431 -7.041 1.00 . A A . 240 THR CA 1 1
14 37492 1 1 29 THR CB C -1.398 -7.475 -8.029 1.00 . A A . 240 THR CB 1 1
14 37493 1 1 29 THR CG2 C -1.630 -6.134 -8.688 1.00 . A A . 240 THR CG2 1 1
14 37494 1 1 29 THR H H -1.195 -6.056 -5.772 1.00 . A A . 240 THR H 1 1
14 37495 1 1 29 THR HA H 0.092 -8.445 -6.792 1.00 . A A . 240 THR HA 1 1
14 37496 1 1 29 THR HB H -2.258 -7.726 -7.423 1.00 . A A . 240 THR HB 1 1
14 37497 1 1 29 THR HG1 H -0.214 -8.512 -9.188 1.00 . A A . 240 THR HG1 1 1
14 37498 1 1 29 THR HG21 H -0.790 -5.887 -9.320 1.00 . A A . 240 THR HG21 1 1
14 37499 1 1 29 THR HG22 H -1.715 -5.403 -7.899 1.00 . A A . 240 THR HG22 1 1
14 37500 1 1 29 THR HG23 H -2.538 -6.163 -9.272 1.00 . A A . 240 THR HG23 1 1
14 37501 1 1 29 THR N N -0.533 -6.777 -5.787 1.00 . A A . 240 THR N 1 1
14 37502 1 1 29 THR O O 1.457 -7.145 -8.796 1.00 . A A . 240 THR O 1 1
14 37503 1 1 29 THR OG1 O -1.172 -8.442 -9.076 1.00 . A A . 240 THR OG1 1 1
14 37504 1 1 30 THR C C 3.994 -6.156 -7.439 1.00 . A A . 241 THR C 1 1
14 37505 1 1 30 THR CA C 2.831 -5.149 -7.462 1.00 . A A . 241 THR CA 1 1
14 37506 1 1 30 THR CB C 3.220 -3.970 -6.555 1.00 . A A . 241 THR CB 1 1
14 37507 1 1 30 THR CG2 C 2.213 -2.853 -6.650 1.00 . A A . 241 THR CG2 1 1
14 37508 1 1 30 THR H H 1.135 -5.415 -6.221 1.00 . A A . 241 THR H 1 1
14 37509 1 1 30 THR HA H 2.648 -4.772 -8.460 1.00 . A A . 241 THR HA 1 1
14 37510 1 1 30 THR HB H 4.186 -3.612 -6.875 1.00 . A A . 241 THR HB 1 1
14 37511 1 1 30 THR HG1 H 2.505 -4.252 -4.721 1.00 . A A . 241 THR HG1 1 1
14 37512 1 1 30 THR HG21 H 2.150 -2.513 -7.673 1.00 . A A . 241 THR HG21 1 1
14 37513 1 1 30 THR HG22 H 2.519 -2.034 -6.018 1.00 . A A . 241 THR HG22 1 1
14 37514 1 1 30 THR HG23 H 1.245 -3.214 -6.332 1.00 . A A . 241 THR HG23 1 1
14 37515 1 1 30 THR N N 1.606 -5.783 -7.002 1.00 . A A . 241 THR N 1 1
14 37516 1 1 30 THR O O 4.979 -6.019 -8.177 1.00 . A A . 241 THR O 1 1
14 37517 1 1 30 THR OG1 O 3.332 -4.417 -5.196 1.00 . A A . 241 THR OG1 1 1
14 37518 1 1 31 VAL C C 4.751 -9.096 -7.708 1.00 . A A . 242 VAL C 1 1
14 37519 1 1 31 VAL CA C 4.847 -8.208 -6.487 1.00 . A A . 242 VAL CA 1 1
14 37520 1 1 31 VAL CB C 4.627 -9.070 -5.215 1.00 . A A . 242 VAL CB 1 1
14 37521 1 1 31 VAL CG1 C 5.759 -10.062 -5.014 1.00 . A A . 242 VAL CG1 1 1
14 37522 1 1 31 VAL CG2 C 4.468 -8.195 -4.004 1.00 . A A . 242 VAL CG2 1 1
14 37523 1 1 31 VAL H H 3.044 -7.214 -6.056 1.00 . A A . 242 VAL H 1 1
14 37524 1 1 31 VAL HA H 5.820 -7.743 -6.442 1.00 . A A . 242 VAL HA 1 1
14 37525 1 1 31 VAL HB H 3.724 -9.649 -5.333 1.00 . A A . 242 VAL HB 1 1
14 37526 1 1 31 VAL HG11 H 5.571 -10.639 -4.122 1.00 . A A . 242 VAL HG11 1 1
14 37527 1 1 31 VAL HG12 H 6.691 -9.528 -4.909 1.00 . A A . 242 VAL HG12 1 1
14 37528 1 1 31 VAL HG13 H 5.816 -10.724 -5.865 1.00 . A A . 242 VAL HG13 1 1
14 37529 1 1 31 VAL HG21 H 4.392 -8.807 -3.118 1.00 . A A . 242 VAL HG21 1 1
14 37530 1 1 31 VAL HG22 H 3.587 -7.580 -4.110 1.00 . A A . 242 VAL HG22 1 1
14 37531 1 1 31 VAL HG23 H 5.340 -7.561 -3.934 1.00 . A A . 242 VAL HG23 1 1
14 37532 1 1 31 VAL N N 3.855 -7.175 -6.604 1.00 . A A . 242 VAL N 1 1
14 37533 1 1 31 VAL O O 3.669 -9.570 -8.044 1.00 . A A . 242 VAL O 1 1
14 37534 1 1 32 LYS C C 5.388 -11.546 -9.434 1.00 . A A . 243 LYS C 1 1
14 37535 1 1 32 LYS CA C 5.949 -10.124 -9.594 1.00 . A A . 243 LYS CA 1 1
14 37536 1 1 32 LYS CB C 7.391 -10.172 -10.122 1.00 . A A . 243 LYS CB 1 1
14 37537 1 1 32 LYS CD C 9.821 -10.788 -9.727 1.00 . A A . 243 LYS CD 1 1
14 37538 1 1 32 LYS CE C 10.320 -9.360 -9.919 1.00 . A A . 243 LYS CE 1 1
14 37539 1 1 32 LYS CG C 8.399 -10.826 -9.173 1.00 . A A . 243 LYS CG 1 1
14 37540 1 1 32 LYS H H 6.702 -8.935 -7.989 1.00 . A A . 243 LYS H 1 1
14 37541 1 1 32 LYS HA H 5.343 -9.611 -10.327 1.00 . A A . 243 LYS HA 1 1
14 37542 1 1 32 LYS HB2 H 7.401 -10.724 -11.051 1.00 . A A . 243 LYS HB2 1 1
14 37543 1 1 32 LYS HB3 H 7.712 -9.160 -10.310 1.00 . A A . 243 LYS HB3 1 1
14 37544 1 1 32 LYS HD2 H 10.477 -11.293 -9.035 1.00 . A A . 243 LYS HD2 1 1
14 37545 1 1 32 LYS HD3 H 9.841 -11.298 -10.679 1.00 . A A . 243 LYS HD3 1 1
14 37546 1 1 32 LYS HE2 H 9.684 -8.854 -10.630 1.00 . A A . 243 LYS HE2 1 1
14 37547 1 1 32 LYS HE3 H 10.279 -8.845 -8.969 1.00 . A A . 243 LYS HE3 1 1
14 37548 1 1 32 LYS HG2 H 8.376 -10.311 -8.225 1.00 . A A . 243 LYS HG2 1 1
14 37549 1 1 32 LYS HG3 H 8.107 -11.854 -9.022 1.00 . A A . 243 LYS HG3 1 1
14 37550 1 1 32 LYS HZ1 H 12.363 -9.750 -9.751 1.00 . A A . 243 LYS HZ1 1 1
14 37551 1 1 32 LYS HZ2 H 11.996 -8.331 -10.560 1.00 . A A . 243 LYS HZ2 1 1
14 37552 1 1 32 LYS HZ3 H 11.793 -9.798 -11.344 1.00 . A A . 243 LYS HZ3 1 1
14 37553 1 1 32 LYS N N 5.880 -9.334 -8.354 1.00 . A A . 243 LYS N 1 1
14 37554 1 1 32 LYS NZ N 11.699 -9.318 -10.427 1.00 . A A . 243 LYS NZ 1 1
14 37555 1 1 32 LYS O O 4.961 -12.168 -10.413 1.00 . A A . 243 LYS O 1 1
14 37556 1 1 33 SER C C 3.382 -13.375 -7.662 1.00 . A A . 244 SER C 1 1
14 37557 1 1 33 SER CA C 4.896 -13.373 -7.950 1.00 . A A . 244 SER CA 1 1
14 37558 1 1 33 SER CB C 5.655 -13.946 -6.760 1.00 . A A . 244 SER CB 1 1
14 37559 1 1 33 SER H H 5.747 -11.513 -7.487 1.00 . A A . 244 SER H 1 1
14 37560 1 1 33 SER HA H 5.101 -13.986 -8.812 1.00 . A A . 244 SER HA 1 1
14 37561 1 1 33 SER HB2 H 5.396 -13.392 -5.870 1.00 . A A . 244 SER HB2 1 1
14 37562 1 1 33 SER HB3 H 5.384 -14.983 -6.626 1.00 . A A . 244 SER HB3 1 1
14 37563 1 1 33 SER HG H 7.309 -14.418 -7.711 1.00 . A A . 244 SER HG 1 1
14 37564 1 1 33 SER N N 5.385 -12.046 -8.223 1.00 . A A . 244 SER N 1 1
14 37565 1 1 33 SER O O 2.728 -14.414 -7.742 1.00 . A A . 244 SER O 1 1
14 37566 1 1 33 SER OG O 7.060 -13.857 -6.966 1.00 . A A . 244 SER OG 1 1
14 37567 1 1 34 VAL C C 0.598 -11.660 -8.176 1.00 . A A . 245 VAL C 1 1
14 37568 1 1 34 VAL CA C 1.434 -12.111 -6.975 1.00 . A A . 245 VAL CA 1 1
14 37569 1 1 34 VAL CB C 1.263 -11.131 -5.767 1.00 . A A . 245 VAL CB 1 1
14 37570 1 1 34 VAL CG1 C -0.192 -11.011 -5.340 1.00 . A A . 245 VAL CG1 1 1
14 37571 1 1 34 VAL CG2 C 2.107 -11.596 -4.586 1.00 . A A . 245 VAL CG2 1 1
14 37572 1 1 34 VAL H H 3.345 -11.386 -7.457 1.00 . A A . 245 VAL H 1 1
14 37573 1 1 34 VAL HA H 1.102 -13.096 -6.681 1.00 . A A . 245 VAL HA 1 1
14 37574 1 1 34 VAL HB H 1.614 -10.155 -6.066 1.00 . A A . 245 VAL HB 1 1
14 37575 1 1 34 VAL HG11 H -0.785 -10.663 -6.173 1.00 . A A . 245 VAL HG11 1 1
14 37576 1 1 34 VAL HG12 H -0.273 -10.306 -4.525 1.00 . A A . 245 VAL HG12 1 1
14 37577 1 1 34 VAL HG13 H -0.553 -11.977 -5.020 1.00 . A A . 245 VAL HG13 1 1
14 37578 1 1 34 VAL HG21 H 2.006 -10.897 -3.770 1.00 . A A . 245 VAL HG21 1 1
14 37579 1 1 34 VAL HG22 H 3.145 -11.654 -4.882 1.00 . A A . 245 VAL HG22 1 1
14 37580 1 1 34 VAL HG23 H 1.773 -12.572 -4.265 1.00 . A A . 245 VAL HG23 1 1
14 37581 1 1 34 VAL N N 2.831 -12.218 -7.364 1.00 . A A . 245 VAL N 1 1
14 37582 1 1 34 VAL O O 1.051 -10.846 -8.997 1.00 . A A . 245 VAL O 1 1
14 37583 1 1 35 ASN C C -2.715 -11.221 -8.873 1.00 . A A . 246 ASN C 1 1
14 37584 1 1 35 ASN CA C -1.474 -11.936 -9.424 1.00 . A A . 246 ASN CA 1 1
14 37585 1 1 35 ASN CB C -1.860 -13.251 -10.147 1.00 . A A . 246 ASN CB 1 1
14 37586 1 1 35 ASN CG C -2.695 -13.064 -11.413 1.00 . A A . 246 ASN CG 1 1
14 37587 1 1 35 ASN H H -0.831 -12.901 -7.642 1.00 . A A . 246 ASN H 1 1
14 37588 1 1 35 ASN HA H -0.962 -11.282 -10.114 1.00 . A A . 246 ASN HA 1 1
14 37589 1 1 35 ASN HB2 H -0.978 -13.820 -10.393 1.00 . A A . 246 ASN HB2 1 1
14 37590 1 1 35 ASN HB3 H -2.463 -13.796 -9.436 1.00 . A A . 246 ASN HB3 1 1
14 37591 1 1 35 ASN HD21 H -3.391 -14.913 -11.284 1.00 . A A . 246 ASN HD21 1 1
14 37592 1 1 35 ASN HD22 H -3.949 -13.964 -12.622 1.00 . A A . 246 ASN HD22 1 1
14 37593 1 1 35 ASN N N -0.567 -12.241 -8.318 1.00 . A A . 246 ASN N 1 1
14 37594 1 1 35 ASN ND2 N -3.418 -14.080 -11.805 1.00 . A A . 246 ASN ND2 1 1
14 37595 1 1 35 ASN O O -2.854 -11.061 -7.658 1.00 . A A . 246 ASN O 1 1
14 37596 1 1 35 ASN OD1 O -2.653 -12.018 -12.048 1.00 . A A . 246 ASN OD1 1 1
14 37597 1 1 36 LYS C C -5.743 -10.963 -8.489 1.00 . A A . 247 LYS C 1 1
14 37598 1 1 36 LYS CA C -4.805 -10.094 -9.344 1.00 . A A . 247 LYS CA 1 1
14 37599 1 1 36 LYS CB C -5.517 -9.531 -10.563 1.00 . A A . 247 LYS CB 1 1
14 37600 1 1 36 LYS CD C -7.384 -8.236 -11.539 1.00 . A A . 247 LYS CD 1 1
14 37601 1 1 36 LYS CE C -8.614 -7.385 -11.304 1.00 . A A . 247 LYS CE 1 1
14 37602 1 1 36 LYS CG C -6.758 -8.715 -10.258 1.00 . A A . 247 LYS CG 1 1
14 37603 1 1 36 LYS H H -3.453 -10.998 -10.695 1.00 . A A . 247 LYS H 1 1
14 37604 1 1 36 LYS HA H -4.442 -9.281 -8.741 1.00 . A A . 247 LYS HA 1 1
14 37605 1 1 36 LYS HB2 H -4.826 -8.896 -11.098 1.00 . A A . 247 LYS HB2 1 1
14 37606 1 1 36 LYS HB3 H -5.799 -10.350 -11.207 1.00 . A A . 247 LYS HB3 1 1
14 37607 1 1 36 LYS HD2 H -6.658 -7.651 -12.084 1.00 . A A . 247 LYS HD2 1 1
14 37608 1 1 36 LYS HD3 H -7.661 -9.097 -12.130 1.00 . A A . 247 LYS HD3 1 1
14 37609 1 1 36 LYS HE2 H -9.348 -7.973 -10.774 1.00 . A A . 247 LYS HE2 1 1
14 37610 1 1 36 LYS HE3 H -8.342 -6.523 -10.712 1.00 . A A . 247 LYS HE3 1 1
14 37611 1 1 36 LYS HG2 H -7.466 -9.331 -9.722 1.00 . A A . 247 LYS HG2 1 1
14 37612 1 1 36 LYS HG3 H -6.484 -7.862 -9.655 1.00 . A A . 247 LYS HG3 1 1
14 37613 1 1 36 LYS HZ1 H -9.445 -7.768 -13.154 1.00 . A A . 247 LYS HZ1 1 1
14 37614 1 1 36 LYS HZ2 H -8.483 -6.386 -13.115 1.00 . A A . 247 LYS HZ2 1 1
14 37615 1 1 36 LYS HZ3 H -10.034 -6.354 -12.430 1.00 . A A . 247 LYS HZ3 1 1
14 37616 1 1 36 LYS N N -3.614 -10.815 -9.742 1.00 . A A . 247 LYS N 1 1
14 37617 1 1 36 LYS NZ N -9.189 -6.936 -12.584 1.00 . A A . 247 LYS NZ 1 1
14 37618 1 1 36 LYS O O -6.178 -10.536 -7.414 1.00 . A A . 247 LYS O 1 1
14 37619 1 1 37 THR C C -6.189 -13.434 -6.845 1.00 . A A . 248 THR C 1 1
14 37620 1 1 37 THR CA C -6.852 -13.129 -8.192 1.00 . A A . 248 THR CA 1 1
14 37621 1 1 37 THR CB C -7.100 -14.472 -8.982 1.00 . A A . 248 THR CB 1 1
14 37622 1 1 37 THR CG2 C -5.790 -15.182 -9.332 1.00 . A A . 248 THR CG2 1 1
14 37623 1 1 37 THR H H -5.709 -12.448 -9.845 1.00 . A A . 248 THR H 1 1
14 37624 1 1 37 THR HA H -7.802 -12.645 -8.020 1.00 . A A . 248 THR HA 1 1
14 37625 1 1 37 THR HB H -7.627 -14.232 -9.895 1.00 . A A . 248 THR HB 1 1
14 37626 1 1 37 THR HG1 H -7.418 -15.688 -7.459 1.00 . A A . 248 THR HG1 1 1
14 37627 1 1 37 THR HG21 H -5.256 -15.394 -8.417 1.00 . A A . 248 THR HG21 1 1
14 37628 1 1 37 THR HG22 H -5.186 -14.539 -9.957 1.00 . A A . 248 THR HG22 1 1
14 37629 1 1 37 THR HG23 H -5.997 -16.105 -9.853 1.00 . A A . 248 THR HG23 1 1
14 37630 1 1 37 THR N N -6.026 -12.186 -8.953 1.00 . A A . 248 THR N 1 1
14 37631 1 1 37 THR O O -6.844 -13.615 -5.827 1.00 . A A . 248 THR O 1 1
14 37632 1 1 37 THR OG1 O -7.927 -15.365 -8.215 1.00 . A A . 248 THR OG1 1 1
14 37633 1 1 38 ASP C C -4.247 -12.595 -4.697 1.00 . A A . 249 ASP C 1 1
14 37634 1 1 38 ASP CA C -4.067 -13.718 -5.731 1.00 . A A . 249 ASP CA 1 1
14 37635 1 1 38 ASP CB C -2.642 -13.778 -6.263 1.00 . A A . 249 ASP CB 1 1
14 37636 1 1 38 ASP CG C -1.728 -14.705 -5.544 1.00 . A A . 249 ASP CG 1 1
14 37637 1 1 38 ASP H H -4.456 -13.137 -7.695 1.00 . A A . 249 ASP H 1 1
14 37638 1 1 38 ASP HA H -4.346 -14.675 -5.318 1.00 . A A . 249 ASP HA 1 1
14 37639 1 1 38 ASP HB2 H -2.672 -14.094 -7.294 1.00 . A A . 249 ASP HB2 1 1
14 37640 1 1 38 ASP HB3 H -2.226 -12.782 -6.224 1.00 . A A . 249 ASP HB3 1 1
14 37641 1 1 38 ASP N N -4.892 -13.404 -6.861 1.00 . A A . 249 ASP N 1 1
14 37642 1 1 38 ASP O O -4.610 -12.829 -3.538 1.00 . A A . 249 ASP O 1 1
14 37643 1 1 38 ASP OD1 O -2.058 -15.895 -5.444 1.00 . A A . 249 ASP OD1 1 1
14 37644 1 1 38 ASP OD2 O -0.612 -14.317 -5.214 1.00 . A A . 249 ASP OD2 1 1
14 37645 1 1 39 SER C C -5.692 -10.104 -3.770 1.00 . A A . 250 SER C 1 1
14 37646 1 1 39 SER CA C -4.290 -10.181 -4.369 1.00 . A A . 250 SER CA 1 1
14 37647 1 1 39 SER CB C -4.013 -8.949 -5.209 1.00 . A A . 250 SER CB 1 1
14 37648 1 1 39 SER H H -3.872 -11.262 -6.122 1.00 . A A . 250 SER H 1 1
14 37649 1 1 39 SER HA H -3.591 -10.199 -3.545 1.00 . A A . 250 SER HA 1 1
14 37650 1 1 39 SER HB2 H -4.742 -8.889 -6.004 1.00 . A A . 250 SER HB2 1 1
14 37651 1 1 39 SER HB3 H -4.075 -8.065 -4.591 1.00 . A A . 250 SER HB3 1 1
14 37652 1 1 39 SER HG H -2.662 -9.774 -6.375 1.00 . A A . 250 SER HG 1 1
14 37653 1 1 39 SER N N -4.116 -11.373 -5.177 1.00 . A A . 250 SER N 1 1
14 37654 1 1 39 SER O O -5.826 -9.894 -2.580 1.00 . A A . 250 SER O 1 1
14 37655 1 1 39 SER OG O -2.730 -9.019 -5.777 1.00 . A A . 250 SER OG 1 1
14 37656 1 1 40 GLN C C -8.358 -11.291 -2.983 1.00 . A A . 251 GLN C 1 1
14 37657 1 1 40 GLN CA C -8.120 -10.243 -4.077 1.00 . A A . 251 GLN CA 1 1
14 37658 1 1 40 GLN CB C -9.167 -10.373 -5.181 1.00 . A A . 251 GLN CB 1 1
14 37659 1 1 40 GLN CD C -10.313 -11.861 -6.863 1.00 . A A . 251 GLN CD 1 1
14 37660 1 1 40 GLN CG C -9.236 -11.739 -5.814 1.00 . A A . 251 GLN CG 1 1
14 37661 1 1 40 GLN H H -6.572 -10.509 -5.534 1.00 . A A . 251 GLN H 1 1
14 37662 1 1 40 GLN HA H -8.209 -9.270 -3.609 1.00 . A A . 251 GLN HA 1 1
14 37663 1 1 40 GLN HB2 H -10.136 -10.148 -4.762 1.00 . A A . 251 GLN HB2 1 1
14 37664 1 1 40 GLN HB3 H -8.931 -9.655 -5.952 1.00 . A A . 251 GLN HB3 1 1
14 37665 1 1 40 GLN HE21 H -10.490 -13.767 -6.439 1.00 . A A . 251 GLN HE21 1 1
14 37666 1 1 40 GLN HE22 H -11.541 -13.183 -7.672 1.00 . A A . 251 GLN HE22 1 1
14 37667 1 1 40 GLN HG2 H -8.275 -11.952 -6.254 1.00 . A A . 251 GLN HG2 1 1
14 37668 1 1 40 GLN HG3 H -9.416 -12.465 -5.032 1.00 . A A . 251 GLN HG3 1 1
14 37669 1 1 40 GLN N N -6.736 -10.320 -4.582 1.00 . A A . 251 GLN N 1 1
14 37670 1 1 40 GLN NE2 N -10.831 -13.043 -7.011 1.00 . A A . 251 GLN NE2 1 1
14 37671 1 1 40 GLN O O -9.195 -11.107 -2.106 1.00 . A A . 251 GLN O 1 1
14 37672 1 1 40 GLN OE1 O -10.669 -10.890 -7.542 1.00 . A A . 251 GLN OE1 1 1
14 37673 1 1 41 THR C C -7.157 -12.787 -0.685 1.00 . A A . 252 THR C 1 1
14 37674 1 1 41 THR CA C -7.674 -13.400 -2.022 1.00 . A A . 252 THR CA 1 1
14 37675 1 1 41 THR CB C -6.861 -14.655 -2.424 1.00 . A A . 252 THR CB 1 1
14 37676 1 1 41 THR CG2 C -7.106 -15.778 -1.446 1.00 . A A . 252 THR CG2 1 1
14 37677 1 1 41 THR H H -7.020 -12.496 -3.820 1.00 . A A . 252 THR H 1 1
14 37678 1 1 41 THR HA H -8.712 -13.669 -1.892 1.00 . A A . 252 THR HA 1 1
14 37679 1 1 41 THR HB H -5.810 -14.408 -2.441 1.00 . A A . 252 THR HB 1 1
14 37680 1 1 41 THR HG1 H -7.144 -14.396 -4.375 1.00 . A A . 252 THR HG1 1 1
14 37681 1 1 41 THR HG21 H -6.544 -16.649 -1.750 1.00 . A A . 252 THR HG21 1 1
14 37682 1 1 41 THR HG22 H -8.163 -16.008 -1.458 1.00 . A A . 252 THR HG22 1 1
14 37683 1 1 41 THR HG23 H -6.808 -15.471 -0.454 1.00 . A A . 252 THR HG23 1 1
14 37684 1 1 41 THR N N -7.620 -12.389 -3.051 1.00 . A A . 252 THR N 1 1
14 37685 1 1 41 THR O O -7.743 -12.987 0.388 1.00 . A A . 252 THR O 1 1
14 37686 1 1 41 THR OG1 O -7.295 -15.103 -3.731 1.00 . A A . 252 THR OG1 1 1
14 37687 1 1 42 LEU C C -6.667 -10.177 0.838 1.00 . A A . 253 LEU C 1 1
14 37688 1 1 42 LEU CA C -5.629 -11.221 0.391 1.00 . A A . 253 LEU CA 1 1
14 37689 1 1 42 LEU CB C -4.273 -10.535 0.134 1.00 . A A . 253 LEU CB 1 1
14 37690 1 1 42 LEU CD1 C -2.881 -12.101 1.561 1.00 . A A . 253 LEU CD1 1 1
14 37691 1 1 42 LEU CD2 C -2.858 -12.331 -0.925 1.00 . A A . 253 LEU CD2 1 1
14 37692 1 1 42 LEU CG C -2.989 -11.378 0.228 1.00 . A A . 253 LEU CG 1 1
14 37693 1 1 42 LEU H H -5.685 -11.827 -1.651 1.00 . A A . 253 LEU H 1 1
14 37694 1 1 42 LEU HA H -5.514 -11.952 1.176 1.00 . A A . 253 LEU HA 1 1
14 37695 1 1 42 LEU HB2 H -4.318 -10.156 -0.876 1.00 . A A . 253 LEU HB2 1 1
14 37696 1 1 42 LEU HB3 H -4.175 -9.682 0.784 1.00 . A A . 253 LEU HB3 1 1
14 37697 1 1 42 LEU HD11 H -2.900 -11.378 2.363 1.00 . A A . 253 LEU HD11 1 1
14 37698 1 1 42 LEU HD12 H -1.950 -12.647 1.596 1.00 . A A . 253 LEU HD12 1 1
14 37699 1 1 42 LEU HD13 H -3.703 -12.791 1.675 1.00 . A A . 253 LEU HD13 1 1
14 37700 1 1 42 LEU HD21 H -3.708 -12.997 -0.932 1.00 . A A . 253 LEU HD21 1 1
14 37701 1 1 42 LEU HD22 H -1.952 -12.905 -0.805 1.00 . A A . 253 LEU HD22 1 1
14 37702 1 1 42 LEU HD23 H -2.821 -11.777 -1.852 1.00 . A A . 253 LEU HD23 1 1
14 37703 1 1 42 LEU HG H -2.154 -10.693 0.195 1.00 . A A . 253 LEU HG 1 1
14 37704 1 1 42 LEU N N -6.120 -11.958 -0.776 1.00 . A A . 253 LEU N 1 1
14 37705 1 1 42 LEU O O -6.785 -9.846 2.030 1.00 . A A . 253 LEU O 1 1
14 37706 1 1 43 LEU C C -9.663 -9.404 0.904 1.00 . A A . 254 LEU C 1 1
14 37707 1 1 43 LEU CA C -8.494 -8.741 0.179 1.00 . A A . 254 LEU CA 1 1
14 37708 1 1 43 LEU CB C -9.030 -8.034 -1.075 1.00 . A A . 254 LEU CB 1 1
14 37709 1 1 43 LEU CD1 C -7.025 -7.149 -2.350 1.00 . A A . 254 LEU CD1 1 1
14 37710 1 1 43 LEU CD2 C -9.166 -5.905 -2.370 1.00 . A A . 254 LEU CD2 1 1
14 37711 1 1 43 LEU CG C -8.266 -6.810 -1.586 1.00 . A A . 254 LEU CG 1 1
14 37712 1 1 43 LEU H H -7.291 -9.998 -1.032 1.00 . A A . 254 LEU H 1 1
14 37713 1 1 43 LEU HA H -8.029 -8.002 0.818 1.00 . A A . 254 LEU HA 1 1
14 37714 1 1 43 LEU HB2 H -9.007 -8.782 -1.854 1.00 . A A . 254 LEU HB2 1 1
14 37715 1 1 43 LEU HB3 H -10.060 -7.760 -0.902 1.00 . A A . 254 LEU HB3 1 1
14 37716 1 1 43 LEU HD11 H -7.278 -7.645 -3.273 1.00 . A A . 254 LEU HD11 1 1
14 37717 1 1 43 LEU HD12 H -6.408 -7.804 -1.753 1.00 . A A . 254 LEU HD12 1 1
14 37718 1 1 43 LEU HD13 H -6.480 -6.243 -2.571 1.00 . A A . 254 LEU HD13 1 1
14 37719 1 1 43 LEU HD21 H -8.601 -5.066 -2.748 1.00 . A A . 254 LEU HD21 1 1
14 37720 1 1 43 LEU HD22 H -9.952 -5.551 -1.721 1.00 . A A . 254 LEU HD22 1 1
14 37721 1 1 43 LEU HD23 H -9.593 -6.456 -3.195 1.00 . A A . 254 LEU HD23 1 1
14 37722 1 1 43 LEU HG H -7.934 -6.262 -0.725 1.00 . A A . 254 LEU HG 1 1
14 37723 1 1 43 LEU N N -7.443 -9.694 -0.111 1.00 . A A . 254 LEU N 1 1
14 37724 1 1 43 LEU O O -10.297 -8.800 1.742 1.00 . A A . 254 LEU O 1 1
14 37725 1 1 44 THR C C -10.651 -11.847 2.608 1.00 . A A . 255 THR C 1 1
14 37726 1 1 44 THR CA C -11.054 -11.307 1.214 1.00 . A A . 255 THR CA 1 1
14 37727 1 1 44 THR CB C -11.671 -12.414 0.291 1.00 . A A . 255 THR CB 1 1
14 37728 1 1 44 THR CG2 C -10.734 -13.593 0.132 1.00 . A A . 255 THR CG2 1 1
14 37729 1 1 44 THR H H -9.427 -11.089 -0.118 1.00 . A A . 255 THR H 1 1
14 37730 1 1 44 THR HA H -11.800 -10.543 1.380 1.00 . A A . 255 THR HA 1 1
14 37731 1 1 44 THR HB H -11.850 -11.976 -0.680 1.00 . A A . 255 THR HB 1 1
14 37732 1 1 44 THR HG1 H -13.150 -12.382 1.609 1.00 . A A . 255 THR HG1 1 1
14 37733 1 1 44 THR HG21 H -10.574 -14.063 1.091 1.00 . A A . 255 THR HG21 1 1
14 37734 1 1 44 THR HG22 H -9.791 -13.224 -0.248 1.00 . A A . 255 THR HG22 1 1
14 37735 1 1 44 THR HG23 H -11.154 -14.306 -0.563 1.00 . A A . 255 THR HG23 1 1
14 37736 1 1 44 THR N N -9.948 -10.638 0.582 1.00 . A A . 255 THR N 1 1
14 37737 1 1 44 THR O O -11.515 -12.173 3.435 1.00 . A A . 255 THR O 1 1
14 37738 1 1 44 THR OG1 O -12.923 -12.885 0.815 1.00 . A A . 255 THR OG1 1 1
14 37739 1 1 45 THR C C -8.709 -11.099 5.108 1.00 . A A . 256 THR C 1 1
14 37740 1 1 45 THR CA C -8.900 -12.333 4.182 1.00 . A A . 256 THR CA 1 1
14 37741 1 1 45 THR CB C -7.646 -13.277 4.148 1.00 . A A . 256 THR CB 1 1
14 37742 1 1 45 THR CG2 C -6.466 -12.608 3.519 1.00 . A A . 256 THR CG2 1 1
14 37743 1 1 45 THR H H -8.702 -11.791 2.147 1.00 . A A . 256 THR H 1 1
14 37744 1 1 45 THR HA H -9.714 -12.875 4.637 1.00 . A A . 256 THR HA 1 1
14 37745 1 1 45 THR HB H -7.900 -14.153 3.569 1.00 . A A . 256 THR HB 1 1
14 37746 1 1 45 THR HG1 H -7.921 -14.374 5.759 1.00 . A A . 256 THR HG1 1 1
14 37747 1 1 45 THR HG21 H -5.640 -13.298 3.427 1.00 . A A . 256 THR HG21 1 1
14 37748 1 1 45 THR HG22 H -6.176 -11.754 4.118 1.00 . A A . 256 THR HG22 1 1
14 37749 1 1 45 THR HG23 H -6.774 -12.259 2.546 1.00 . A A . 256 THR HG23 1 1
14 37750 1 1 45 THR N N -9.350 -11.944 2.868 1.00 . A A . 256 THR N 1 1
14 37751 1 1 45 THR O O -9.290 -11.059 6.207 1.00 . A A . 256 THR O 1 1
14 37752 1 1 45 THR OG1 O -7.295 -13.703 5.460 1.00 . A A . 256 THR OG1 1 1
14 37753 1 1 46 PHE C C -8.400 -7.638 5.058 1.00 . A A . 257 PHE C 1 1
14 37754 1 1 46 PHE CA C -7.733 -8.922 5.573 1.00 . A A . 257 PHE CA 1 1
14 37755 1 1 46 PHE CB C -6.222 -8.672 5.713 1.00 . A A . 257 PHE CB 1 1
14 37756 1 1 46 PHE CD1 C -5.717 -10.759 7.012 1.00 . A A . 257 PHE CD1 1 1
14 37757 1 1 46 PHE CD2 C -4.397 -10.272 5.093 1.00 . A A . 257 PHE CD2 1 1
14 37758 1 1 46 PHE CE1 C -5.008 -11.921 7.206 1.00 . A A . 257 PHE CE1 1 1
14 37759 1 1 46 PHE CE2 C -3.684 -11.434 5.281 1.00 . A A . 257 PHE CE2 1 1
14 37760 1 1 46 PHE CG C -5.421 -9.919 5.956 1.00 . A A . 257 PHE CG 1 1
14 37761 1 1 46 PHE CZ C -3.989 -12.264 6.339 1.00 . A A . 257 PHE CZ 1 1
14 37762 1 1 46 PHE H H -7.568 -10.102 3.774 1.00 . A A . 257 PHE H 1 1
14 37763 1 1 46 PHE HA H -8.128 -9.167 6.548 1.00 . A A . 257 PHE HA 1 1
14 37764 1 1 46 PHE HB2 H -5.860 -8.213 4.804 1.00 . A A . 257 PHE HB2 1 1
14 37765 1 1 46 PHE HB3 H -6.051 -7.999 6.539 1.00 . A A . 257 PHE HB3 1 1
14 37766 1 1 46 PHE HD1 H -6.514 -10.493 7.692 1.00 . A A . 257 PHE HD1 1 1
14 37767 1 1 46 PHE HD2 H -4.156 -9.623 4.265 1.00 . A A . 257 PHE HD2 1 1
14 37768 1 1 46 PHE HE1 H -5.269 -12.569 8.028 1.00 . A A . 257 PHE HE1 1 1
14 37769 1 1 46 PHE HE2 H -2.898 -11.696 4.590 1.00 . A A . 257 PHE HE2 1 1
14 37770 1 1 46 PHE HZ H -3.434 -13.177 6.491 1.00 . A A . 257 PHE HZ 1 1
14 37771 1 1 46 PHE N N -7.964 -10.068 4.671 1.00 . A A . 257 PHE N 1 1
14 37772 1 1 46 PHE O O -8.809 -6.777 5.848 1.00 . A A . 257 PHE O 1 1
14 37773 1 1 47 GLY C C -8.658 -5.022 3.356 1.00 . A A . 258 GLY C 1 1
14 37774 1 1 47 GLY CA C -9.228 -6.403 3.085 1.00 . A A . 258 GLY CA 1 1
14 37775 1 1 47 GLY H H -8.237 -8.282 3.186 1.00 . A A . 258 GLY H 1 1
14 37776 1 1 47 GLY HA2 H -9.240 -6.550 2.016 1.00 . A A . 258 GLY HA2 1 1
14 37777 1 1 47 GLY HA3 H -10.244 -6.396 3.449 1.00 . A A . 258 GLY HA3 1 1
14 37778 1 1 47 GLY N N -8.562 -7.547 3.746 1.00 . A A . 258 GLY N 1 1
14 37779 1 1 47 GLY O O -9.280 -4.017 2.976 1.00 . A A . 258 GLY O 1 1
14 37780 1 1 48 SER C C -5.442 -3.777 4.302 1.00 . A A . 259 SER C 1 1
14 37781 1 1 48 SER CA C -6.961 -3.710 4.435 1.00 . A A . 259 SER CA 1 1
14 37782 1 1 48 SER CB C -7.340 -3.578 5.890 1.00 . A A . 259 SER CB 1 1
14 37783 1 1 48 SER H H -6.977 -5.761 4.148 1.00 . A A . 259 SER H 1 1
14 37784 1 1 48 SER HA H -7.375 -2.885 3.876 1.00 . A A . 259 SER HA 1 1
14 37785 1 1 48 SER HB2 H -6.776 -4.313 6.442 1.00 . A A . 259 SER HB2 1 1
14 37786 1 1 48 SER HB3 H -7.143 -2.579 6.250 1.00 . A A . 259 SER HB3 1 1
14 37787 1 1 48 SER HG H -8.759 -4.854 6.029 1.00 . A A . 259 SER HG 1 1
14 37788 1 1 48 SER N N -7.511 -4.958 3.982 1.00 . A A . 259 SER N 1 1
14 37789 1 1 48 SER O O -4.888 -4.889 4.220 1.00 . A A . 259 SER O 1 1
14 37790 1 1 48 SER OG O -8.707 -3.890 6.094 1.00 . A A . 259 SER OG 1 1
14 37791 1 1 49 LEU C C -2.591 -2.826 5.447 1.00 . A A . 260 LEU C 1 1
14 37792 1 1 49 LEU CA C -3.321 -2.664 4.112 1.00 . A A . 260 LEU CA 1 1
14 37793 1 1 49 LEU CB C -2.800 -1.475 3.282 1.00 . A A . 260 LEU CB 1 1
14 37794 1 1 49 LEU CD1 C -1.169 -0.645 1.592 1.00 . A A . 260 LEU CD1 1 1
14 37795 1 1 49 LEU CD2 C -0.305 -1.239 3.811 1.00 . A A . 260 LEU CD2 1 1
14 37796 1 1 49 LEU CG C -1.345 -1.580 2.746 1.00 . A A . 260 LEU CG 1 1
14 37797 1 1 49 LEU H H -5.226 -1.771 4.365 1.00 . A A . 260 LEU H 1 1
14 37798 1 1 49 LEU HA H -3.126 -3.572 3.562 1.00 . A A . 260 LEU HA 1 1
14 37799 1 1 49 LEU HB2 H -3.462 -1.335 2.441 1.00 . A A . 260 LEU HB2 1 1
14 37800 1 1 49 LEU HB3 H -2.859 -0.597 3.909 1.00 . A A . 260 LEU HB3 1 1
14 37801 1 1 49 LEU HD11 H -1.834 -0.936 0.792 1.00 . A A . 260 LEU HD11 1 1
14 37802 1 1 49 LEU HD12 H -0.145 -0.671 1.252 1.00 . A A . 260 LEU HD12 1 1
14 37803 1 1 49 LEU HD13 H -1.424 0.350 1.925 1.00 . A A . 260 LEU HD13 1 1
14 37804 1 1 49 LEU HD21 H -0.408 -1.928 4.637 1.00 . A A . 260 LEU HD21 1 1
14 37805 1 1 49 LEU HD22 H -0.455 -0.227 4.156 1.00 . A A . 260 LEU HD22 1 1
14 37806 1 1 49 LEU HD23 H 0.684 -1.334 3.386 1.00 . A A . 260 LEU HD23 1 1
14 37807 1 1 49 LEU HG H -1.165 -2.585 2.394 1.00 . A A . 260 LEU HG 1 1
14 37808 1 1 49 LEU N N -4.760 -2.631 4.277 1.00 . A A . 260 LEU N 1 1
14 37809 1 1 49 LEU O O -1.623 -3.583 5.517 1.00 . A A . 260 LEU O 1 1
14 37810 1 1 50 GLU C C -2.439 -3.750 8.284 1.00 . A A . 261 GLU C 1 1
14 37811 1 1 50 GLU CA C -2.389 -2.318 7.817 1.00 . A A . 261 GLU CA 1 1
14 37812 1 1 50 GLU CB C -2.838 -1.315 8.903 1.00 . A A . 261 GLU CB 1 1
14 37813 1 1 50 GLU CD C -5.307 -1.904 9.120 1.00 . A A . 261 GLU CD 1 1
14 37814 1 1 50 GLU CG C -4.290 -0.869 8.881 1.00 . A A . 261 GLU CG 1 1
14 37815 1 1 50 GLU H H -3.781 -1.505 6.404 1.00 . A A . 261 GLU H 1 1
14 37816 1 1 50 GLU HA H -1.343 -2.142 7.607 1.00 . A A . 261 GLU HA 1 1
14 37817 1 1 50 GLU HB2 H -2.648 -1.748 9.873 1.00 . A A . 261 GLU HB2 1 1
14 37818 1 1 50 GLU HB3 H -2.218 -0.441 8.792 1.00 . A A . 261 GLU HB3 1 1
14 37819 1 1 50 GLU HG2 H -4.455 -0.142 9.656 1.00 . A A . 261 GLU HG2 1 1
14 37820 1 1 50 GLU HG3 H -4.461 -0.459 7.897 1.00 . A A . 261 GLU HG3 1 1
14 37821 1 1 50 GLU N N -3.032 -2.136 6.504 1.00 . A A . 261 GLU N 1 1
14 37822 1 1 50 GLU O O -1.456 -4.285 8.739 1.00 . A A . 261 GLU O 1 1
14 37823 1 1 50 GLU OE1 O -5.649 -2.618 8.185 1.00 . A A . 261 GLU OE1 1 1
14 37824 1 1 50 GLU OE2 O -5.818 -1.993 10.251 1.00 . A A . 261 GLU OE2 1 1
14 37825 1 1 51 GLN C C -2.857 -6.679 7.550 1.00 . A A . 262 GLN C 1 1
14 37826 1 1 51 GLN CA C -3.745 -5.785 8.406 1.00 . A A . 262 GLN CA 1 1
14 37827 1 1 51 GLN CB C -5.212 -6.196 8.290 1.00 . A A . 262 GLN CB 1 1
14 37828 1 1 51 GLN CD C -5.675 -5.511 10.650 1.00 . A A . 262 GLN CD 1 1
14 37829 1 1 51 GLN CG C -6.085 -5.383 9.203 1.00 . A A . 262 GLN CG 1 1
14 37830 1 1 51 GLN H H -4.318 -3.791 7.819 1.00 . A A . 262 GLN H 1 1
14 37831 1 1 51 GLN HA H -3.438 -5.913 9.434 1.00 . A A . 262 GLN HA 1 1
14 37832 1 1 51 GLN HB2 H -5.537 -6.048 7.270 1.00 . A A . 262 GLN HB2 1 1
14 37833 1 1 51 GLN HB3 H -5.312 -7.238 8.555 1.00 . A A . 262 GLN HB3 1 1
14 37834 1 1 51 GLN HE21 H -5.850 -3.554 10.881 1.00 . A A . 262 GLN HE21 1 1
14 37835 1 1 51 GLN HE22 H -5.390 -4.441 12.287 1.00 . A A . 262 GLN HE22 1 1
14 37836 1 1 51 GLN HG2 H -6.016 -4.345 8.910 1.00 . A A . 262 GLN HG2 1 1
14 37837 1 1 51 GLN HG3 H -7.106 -5.715 9.095 1.00 . A A . 262 GLN HG3 1 1
14 37838 1 1 51 GLN N N -3.564 -4.366 8.101 1.00 . A A . 262 GLN N 1 1
14 37839 1 1 51 GLN NE2 N -5.633 -4.409 11.339 1.00 . A A . 262 GLN NE2 1 1
14 37840 1 1 51 GLN O O -2.549 -7.793 7.944 1.00 . A A . 262 GLN O 1 1
14 37841 1 1 51 GLN OE1 O -5.247 -6.583 11.097 1.00 . A A . 262 GLN OE1 1 1
14 37842 1 1 52 LEU C C -0.169 -6.901 5.993 1.00 . A A . 263 LEU C 1 1
14 37843 1 1 52 LEU CA C -1.592 -6.949 5.472 1.00 . A A . 263 LEU CA 1 1
14 37844 1 1 52 LEU CB C -1.562 -6.320 4.075 1.00 . A A . 263 LEU CB 1 1
14 37845 1 1 52 LEU CD1 C -2.158 -8.055 2.348 1.00 . A A . 263 LEU CD1 1 1
14 37846 1 1 52 LEU CD2 C -0.336 -6.367 1.903 1.00 . A A . 263 LEU CD2 1 1
14 37847 1 1 52 LEU CG C -1.047 -7.203 2.940 1.00 . A A . 263 LEU CG 1 1
14 37848 1 1 52 LEU H H -2.721 -5.263 6.161 1.00 . A A . 263 LEU H 1 1
14 37849 1 1 52 LEU HA H -1.927 -7.973 5.409 1.00 . A A . 263 LEU HA 1 1
14 37850 1 1 52 LEU HB2 H -2.516 -5.891 3.819 1.00 . A A . 263 LEU HB2 1 1
14 37851 1 1 52 LEU HB3 H -0.884 -5.482 4.137 1.00 . A A . 263 LEU HB3 1 1
14 37852 1 1 52 LEU HD11 H -1.761 -8.650 1.540 1.00 . A A . 263 LEU HD11 1 1
14 37853 1 1 52 LEU HD12 H -2.953 -7.425 1.976 1.00 . A A . 263 LEU HD12 1 1
14 37854 1 1 52 LEU HD13 H -2.555 -8.709 3.111 1.00 . A A . 263 LEU HD13 1 1
14 37855 1 1 52 LEU HD21 H -0.039 -6.991 1.073 1.00 . A A . 263 LEU HD21 1 1
14 37856 1 1 52 LEU HD22 H 0.538 -5.915 2.347 1.00 . A A . 263 LEU HD22 1 1
14 37857 1 1 52 LEU HD23 H -0.997 -5.582 1.567 1.00 . A A . 263 LEU HD23 1 1
14 37858 1 1 52 LEU HG H -0.340 -7.926 3.319 1.00 . A A . 263 LEU HG 1 1
14 37859 1 1 52 LEU N N -2.454 -6.182 6.385 1.00 . A A . 263 LEU N 1 1
14 37860 1 1 52 LEU O O 0.474 -7.915 6.183 1.00 . A A . 263 LEU O 1 1
14 37861 1 1 53 ILE C C 1.899 -5.911 8.091 1.00 . A A . 264 ILE C 1 1
14 37862 1 1 53 ILE CA C 1.671 -5.460 6.643 1.00 . A A . 264 ILE CA 1 1
14 37863 1 1 53 ILE CB C 2.107 -3.960 6.351 1.00 . A A . 264 ILE CB 1 1
14 37864 1 1 53 ILE CD1 C 3.936 -3.429 8.133 1.00 . A A . 264 ILE CD1 1 1
14 37865 1 1 53 ILE CG1 C 3.603 -3.656 6.667 1.00 . A A . 264 ILE CG1 1 1
14 37866 1 1 53 ILE CG2 C 1.195 -2.963 7.053 1.00 . A A . 264 ILE CG2 1 1
14 37867 1 1 53 ILE H H -0.304 -4.931 6.086 1.00 . A A . 264 ILE H 1 1
14 37868 1 1 53 ILE HA H 2.272 -6.115 6.034 1.00 . A A . 264 ILE HA 1 1
14 37869 1 1 53 ILE HB H 1.939 -3.811 5.294 1.00 . A A . 264 ILE HB 1 1
14 37870 1 1 53 ILE HD11 H 3.374 -2.577 8.482 1.00 . A A . 264 ILE HD11 1 1
14 37871 1 1 53 ILE HD12 H 4.994 -3.252 8.254 1.00 . A A . 264 ILE HD12 1 1
14 37872 1 1 53 ILE HD13 H 3.633 -4.304 8.688 1.00 . A A . 264 ILE HD13 1 1
14 37873 1 1 53 ILE HG12 H 4.206 -4.487 6.330 1.00 . A A . 264 ILE HG12 1 1
14 37874 1 1 53 ILE HG13 H 3.894 -2.774 6.116 1.00 . A A . 264 ILE HG13 1 1
14 37875 1 1 53 ILE HG21 H 1.231 -3.123 8.121 1.00 . A A . 264 ILE HG21 1 1
14 37876 1 1 53 ILE HG22 H 0.184 -3.108 6.704 1.00 . A A . 264 ILE HG22 1 1
14 37877 1 1 53 ILE HG23 H 1.517 -1.958 6.826 1.00 . A A . 264 ILE HG23 1 1
14 37878 1 1 53 ILE N N 0.302 -5.693 6.223 1.00 . A A . 264 ILE N 1 1
14 37879 1 1 53 ILE O O 2.975 -6.398 8.435 1.00 . A A . 264 ILE O 1 1
14 37880 1 1 54 ALA C C 0.777 -7.729 10.397 1.00 . A A . 265 ALA C 1 1
14 37881 1 1 54 ALA CA C 0.980 -6.226 10.295 1.00 . A A . 265 ALA CA 1 1
14 37882 1 1 54 ALA CB C -0.015 -5.489 11.174 1.00 . A A . 265 ALA CB 1 1
14 37883 1 1 54 ALA H H 0.041 -5.386 8.610 1.00 . A A . 265 ALA H 1 1
14 37884 1 1 54 ALA HA H 1.979 -5.995 10.636 1.00 . A A . 265 ALA HA 1 1
14 37885 1 1 54 ALA HB1 H 0.145 -4.425 11.087 1.00 . A A . 265 ALA HB1 1 1
14 37886 1 1 54 ALA HB2 H 0.120 -5.792 12.200 1.00 . A A . 265 ALA HB2 1 1
14 37887 1 1 54 ALA HB3 H -1.018 -5.729 10.856 1.00 . A A . 265 ALA HB3 1 1
14 37888 1 1 54 ALA N N 0.882 -5.792 8.918 1.00 . A A . 265 ALA N 1 1
14 37889 1 1 54 ALA O O 0.899 -8.313 11.477 1.00 . A A . 265 ALA O 1 1
14 37890 1 1 55 ALA C C 1.675 -10.378 9.079 1.00 . A A . 266 ALA C 1 1
14 37891 1 1 55 ALA CA C 0.306 -9.769 9.231 1.00 . A A . 266 ALA CA 1 1
14 37892 1 1 55 ALA CB C -0.579 -10.181 8.067 1.00 . A A . 266 ALA CB 1 1
14 37893 1 1 55 ALA H H 0.331 -7.847 8.447 1.00 . A A . 266 ALA H 1 1
14 37894 1 1 55 ALA HA H -0.143 -10.109 10.152 1.00 . A A . 266 ALA HA 1 1
14 37895 1 1 55 ALA HB1 H -0.126 -9.849 7.143 1.00 . A A . 266 ALA HB1 1 1
14 37896 1 1 55 ALA HB2 H -1.551 -9.722 8.171 1.00 . A A . 266 ALA HB2 1 1
14 37897 1 1 55 ALA HB3 H -0.690 -11.253 8.041 1.00 . A A . 266 ALA HB3 1 1
14 37898 1 1 55 ALA N N 0.448 -8.350 9.283 1.00 . A A . 266 ALA N 1 1
14 37899 1 1 55 ALA O O 2.605 -9.738 8.576 1.00 . A A . 266 ALA O 1 1
14 37900 1 1 56 SER C C 2.982 -13.054 8.117 1.00 . A A . 267 SER C 1 1
14 37901 1 1 56 SER CA C 3.046 -12.250 9.401 1.00 . A A . 267 SER CA 1 1
14 37902 1 1 56 SER CB C 3.254 -13.177 10.613 1.00 . A A . 267 SER CB 1 1
14 37903 1 1 56 SER H H 1.079 -12.004 10.016 1.00 . A A . 267 SER H 1 1
14 37904 1 1 56 SER HA H 3.854 -11.536 9.355 1.00 . A A . 267 SER HA 1 1
14 37905 1 1 56 SER HB2 H 3.275 -12.580 11.511 1.00 . A A . 267 SER HB2 1 1
14 37906 1 1 56 SER HB3 H 2.428 -13.871 10.671 1.00 . A A . 267 SER HB3 1 1
14 37907 1 1 56 SER HG H 5.129 -13.385 11.000 1.00 . A A . 267 SER HG 1 1
14 37908 1 1 56 SER N N 1.823 -11.558 9.547 1.00 . A A . 267 SER N 1 1
14 37909 1 1 56 SER O O 1.913 -13.212 7.526 1.00 . A A . 267 SER O 1 1
14 37910 1 1 56 SER OG O 4.465 -13.904 10.525 1.00 . A A . 267 SER OG 1 1
14 37911 1 1 57 ARG C C 3.342 -15.705 6.831 1.00 . A A . 268 ARG C 1 1
14 37912 1 1 57 ARG CA C 4.195 -14.472 6.556 1.00 . A A . 268 ARG CA 1 1
14 37913 1 1 57 ARG CB C 5.637 -14.858 6.361 1.00 . A A . 268 ARG CB 1 1
14 37914 1 1 57 ARG CD C 7.951 -13.983 5.986 1.00 . A A . 268 ARG CD 1 1
14 37915 1 1 57 ARG CG C 6.473 -13.708 5.906 1.00 . A A . 268 ARG CG 1 1
14 37916 1 1 57 ARG CZ C 9.496 -13.605 7.913 1.00 . A A . 268 ARG CZ 1 1
14 37917 1 1 57 ARG H H 4.940 -13.272 8.136 1.00 . A A . 268 ARG H 1 1
14 37918 1 1 57 ARG HA H 3.832 -13.995 5.656 1.00 . A A . 268 ARG HA 1 1
14 37919 1 1 57 ARG HB2 H 6.026 -15.170 7.318 1.00 . A A . 268 ARG HB2 1 1
14 37920 1 1 57 ARG HB3 H 5.717 -15.660 5.643 1.00 . A A . 268 ARG HB3 1 1
14 37921 1 1 57 ARG HD2 H 8.172 -14.837 5.369 1.00 . A A . 268 ARG HD2 1 1
14 37922 1 1 57 ARG HD3 H 8.454 -13.117 5.584 1.00 . A A . 268 ARG HD3 1 1
14 37923 1 1 57 ARG HE H 7.861 -14.792 7.929 1.00 . A A . 268 ARG HE 1 1
14 37924 1 1 57 ARG HG2 H 6.224 -13.491 4.878 1.00 . A A . 268 ARG HG2 1 1
14 37925 1 1 57 ARG HG3 H 6.238 -12.849 6.519 1.00 . A A . 268 ARG HG3 1 1
14 37926 1 1 57 ARG HH11 H 10.153 -12.691 6.181 1.00 . A A . 268 ARG HH11 1 1
14 37927 1 1 57 ARG HH12 H 11.113 -12.407 7.548 1.00 . A A . 268 ARG HH12 1 1
14 37928 1 1 57 ARG HH21 H 9.241 -14.373 9.809 1.00 . A A . 268 ARG HH21 1 1
14 37929 1 1 57 ARG HH22 H 10.589 -13.353 9.617 1.00 . A A . 268 ARG HH22 1 1
14 37930 1 1 57 ARG N N 4.116 -13.554 7.680 1.00 . A A . 268 ARG N 1 1
14 37931 1 1 57 ARG NE N 8.408 -14.191 7.373 1.00 . A A . 268 ARG NE 1 1
14 37932 1 1 57 ARG NH1 N 10.301 -12.854 7.159 1.00 . A A . 268 ARG NH1 1 1
14 37933 1 1 57 ARG NH2 N 9.789 -13.796 9.195 1.00 . A A . 268 ARG NH2 1 1
14 37934 1 1 57 ARG O O 2.808 -16.309 5.925 1.00 . A A . 268 ARG O 1 1
14 37935 1 1 58 GLU C C 0.904 -16.801 8.232 1.00 . A A . 269 GLU C 1 1
14 37936 1 1 58 GLU CA C 2.355 -17.140 8.513 1.00 . A A . 269 GLU CA 1 1
14 37937 1 1 58 GLU CB C 2.552 -17.414 9.992 1.00 . A A . 269 GLU CB 1 1
14 37938 1 1 58 GLU CD C 4.567 -18.827 9.565 1.00 . A A . 269 GLU CD 1 1
14 37939 1 1 58 GLU CG C 3.990 -17.673 10.348 1.00 . A A . 269 GLU CG 1 1
14 37940 1 1 58 GLU H H 3.681 -15.523 8.785 1.00 . A A . 269 GLU H 1 1
14 37941 1 1 58 GLU HA H 2.639 -18.015 7.948 1.00 . A A . 269 GLU HA 1 1
14 37942 1 1 58 GLU HB2 H 2.204 -16.562 10.558 1.00 . A A . 269 GLU HB2 1 1
14 37943 1 1 58 GLU HB3 H 1.973 -18.282 10.269 1.00 . A A . 269 GLU HB3 1 1
14 37944 1 1 58 GLU HG2 H 4.517 -16.765 10.094 1.00 . A A . 269 GLU HG2 1 1
14 37945 1 1 58 GLU HG3 H 4.068 -17.866 11.407 1.00 . A A . 269 GLU HG3 1 1
14 37946 1 1 58 GLU N N 3.196 -16.036 8.102 1.00 . A A . 269 GLU N 1 1
14 37947 1 1 58 GLU O O 0.155 -17.616 7.730 1.00 . A A . 269 GLU O 1 1
14 37948 1 1 58 GLU OE1 O 4.079 -19.966 9.730 1.00 . A A . 269 GLU OE1 1 1
14 37949 1 1 58 GLU OE2 O 5.491 -18.611 8.736 1.00 . A A . 269 GLU OE2 1 1
14 37950 1 1 59 ASP C C -1.107 -14.938 6.819 1.00 . A A . 270 ASP C 1 1
14 37951 1 1 59 ASP CA C -0.816 -15.047 8.293 1.00 . A A . 270 ASP CA 1 1
14 37952 1 1 59 ASP CB C -1.018 -13.665 8.908 1.00 . A A . 270 ASP CB 1 1
14 37953 1 1 59 ASP CG C -0.964 -13.628 10.397 1.00 . A A . 270 ASP CG 1 1
14 37954 1 1 59 ASP H H 1.246 -14.998 8.911 1.00 . A A . 270 ASP H 1 1
14 37955 1 1 59 ASP HA H -1.514 -15.737 8.745 1.00 . A A . 270 ASP HA 1 1
14 37956 1 1 59 ASP HB2 H -0.209 -13.043 8.555 1.00 . A A . 270 ASP HB2 1 1
14 37957 1 1 59 ASP HB3 H -1.960 -13.256 8.573 1.00 . A A . 270 ASP HB3 1 1
14 37958 1 1 59 ASP N N 0.549 -15.566 8.520 1.00 . A A . 270 ASP N 1 1
14 37959 1 1 59 ASP O O -2.180 -15.310 6.357 1.00 . A A . 270 ASP O 1 1
14 37960 1 1 59 ASP OD1 O -1.817 -14.251 11.047 1.00 . A A . 270 ASP OD1 1 1
14 37961 1 1 59 ASP OD2 O -0.101 -12.921 10.952 1.00 . A A . 270 ASP OD2 1 1
14 37962 1 1 60 LEU C C -0.389 -15.649 3.965 1.00 . A A . 271 LEU C 1 1
14 37963 1 1 60 LEU CA C -0.281 -14.271 4.650 1.00 . A A . 271 LEU CA 1 1
14 37964 1 1 60 LEU CB C 0.898 -13.460 4.092 1.00 . A A . 271 LEU CB 1 1
14 37965 1 1 60 LEU CD1 C 2.369 -11.421 4.092 1.00 . A A . 271 LEU CD1 1 1
14 37966 1 1 60 LEU CD2 C -0.092 -11.159 4.372 1.00 . A A . 271 LEU CD2 1 1
14 37967 1 1 60 LEU CG C 1.106 -12.045 4.660 1.00 . A A . 271 LEU CG 1 1
14 37968 1 1 60 LEU H H 0.677 -14.125 6.529 1.00 . A A . 271 LEU H 1 1
14 37969 1 1 60 LEU HA H -1.198 -13.731 4.471 1.00 . A A . 271 LEU HA 1 1
14 37970 1 1 60 LEU HB2 H 1.799 -14.019 4.291 1.00 . A A . 271 LEU HB2 1 1
14 37971 1 1 60 LEU HB3 H 0.773 -13.378 3.022 1.00 . A A . 271 LEU HB3 1 1
14 37972 1 1 60 LEU HD11 H 2.282 -11.354 3.017 1.00 . A A . 271 LEU HD11 1 1
14 37973 1 1 60 LEU HD12 H 3.224 -12.030 4.350 1.00 . A A . 271 LEU HD12 1 1
14 37974 1 1 60 LEU HD13 H 2.498 -10.430 4.504 1.00 . A A . 271 LEU HD13 1 1
14 37975 1 1 60 LEU HD21 H -0.289 -11.140 3.310 1.00 . A A . 271 LEU HD21 1 1
14 37976 1 1 60 LEU HD22 H 0.107 -10.159 4.727 1.00 . A A . 271 LEU HD22 1 1
14 37977 1 1 60 LEU HD23 H -0.948 -11.553 4.897 1.00 . A A . 271 LEU HD23 1 1
14 37978 1 1 60 LEU HG H 1.230 -12.115 5.731 1.00 . A A . 271 LEU HG 1 1
14 37979 1 1 60 LEU N N -0.145 -14.431 6.084 1.00 . A A . 271 LEU N 1 1
14 37980 1 1 60 LEU O O -1.021 -15.786 2.930 1.00 . A A . 271 LEU O 1 1
14 37981 1 1 61 ALA C C -1.138 -18.717 4.580 1.00 . A A . 272 ALA C 1 1
14 37982 1 1 61 ALA CA C 0.127 -18.031 4.066 1.00 . A A . 272 ALA CA 1 1
14 37983 1 1 61 ALA CB C 1.363 -18.833 4.449 1.00 . A A . 272 ALA CB 1 1
14 37984 1 1 61 ALA H H 0.757 -16.493 5.373 1.00 . A A . 272 ALA H 1 1
14 37985 1 1 61 ALA HA H 0.067 -17.974 2.990 1.00 . A A . 272 ALA HA 1 1
14 37986 1 1 61 ALA HB1 H 1.410 -18.929 5.524 1.00 . A A . 272 ALA HB1 1 1
14 37987 1 1 61 ALA HB2 H 2.247 -18.322 4.098 1.00 . A A . 272 ALA HB2 1 1
14 37988 1 1 61 ALA HB3 H 1.310 -19.815 4.002 1.00 . A A . 272 ALA HB3 1 1
14 37989 1 1 61 ALA N N 0.214 -16.667 4.575 1.00 . A A . 272 ALA N 1 1
14 37990 1 1 61 ALA O O -1.613 -19.690 3.993 1.00 . A A . 272 ALA O 1 1
14 37991 1 1 62 LEU C C -4.077 -18.351 5.387 1.00 . A A . 273 LEU C 1 1
14 37992 1 1 62 LEU CA C -2.901 -18.666 6.283 1.00 . A A . 273 LEU CA 1 1
14 37993 1 1 62 LEU CB C -3.075 -17.962 7.608 1.00 . A A . 273 LEU CB 1 1
14 37994 1 1 62 LEU CD1 C -4.463 -19.616 8.843 1.00 . A A . 273 LEU CD1 1 1
14 37995 1 1 62 LEU CD2 C -4.483 -17.188 9.452 1.00 . A A . 273 LEU CD2 1 1
14 37996 1 1 62 LEU CG C -4.367 -18.191 8.345 1.00 . A A . 273 LEU CG 1 1
14 37997 1 1 62 LEU H H -1.238 -17.434 6.115 1.00 . A A . 273 LEU H 1 1
14 37998 1 1 62 LEU HA H -2.823 -19.729 6.453 1.00 . A A . 273 LEU HA 1 1
14 37999 1 1 62 LEU HB2 H -2.266 -18.264 8.255 1.00 . A A . 273 LEU HB2 1 1
14 38000 1 1 62 LEU HB3 H -2.977 -16.902 7.427 1.00 . A A . 273 LEU HB3 1 1
14 38001 1 1 62 LEU HD11 H -3.647 -19.811 9.523 1.00 . A A . 273 LEU HD11 1 1
14 38002 1 1 62 LEU HD12 H -4.378 -20.269 7.987 1.00 . A A . 273 LEU HD12 1 1
14 38003 1 1 62 LEU HD13 H -5.410 -19.769 9.337 1.00 . A A . 273 LEU HD13 1 1
14 38004 1 1 62 LEU HD21 H -4.400 -16.217 8.985 1.00 . A A . 273 LEU HD21 1 1
14 38005 1 1 62 LEU HD22 H -3.663 -17.319 10.143 1.00 . A A . 273 LEU HD22 1 1
14 38006 1 1 62 LEU HD23 H -5.435 -17.288 9.953 1.00 . A A . 273 LEU HD23 1 1
14 38007 1 1 62 LEU HG H -5.188 -18.030 7.661 1.00 . A A . 273 LEU HG 1 1
14 38008 1 1 62 LEU N N -1.682 -18.185 5.667 1.00 . A A . 273 LEU N 1 1
14 38009 1 1 62 LEU O O -5.091 -19.070 5.393 1.00 . A A . 273 LEU O 1 1
14 38010 1 1 63 CYS C C -5.242 -18.082 2.769 1.00 . A A . 274 CYS C 1 1
14 38011 1 1 63 CYS CA C -4.867 -16.845 3.613 1.00 . A A . 274 CYS CA 1 1
14 38012 1 1 63 CYS CB C -4.209 -15.765 2.746 1.00 . A A . 274 CYS CB 1 1
14 38013 1 1 63 CYS H H -3.155 -16.700 4.874 1.00 . A A . 274 CYS H 1 1
14 38014 1 1 63 CYS HA H -5.750 -16.447 4.092 1.00 . A A . 274 CYS HA 1 1
14 38015 1 1 63 CYS HB2 H -3.889 -14.953 3.381 1.00 . A A . 274 CYS HB2 1 1
14 38016 1 1 63 CYS HB3 H -3.342 -16.192 2.264 1.00 . A A . 274 CYS HB3 1 1
14 38017 1 1 63 CYS HG H -4.462 -14.370 0.667 1.00 . A A . 274 CYS HG 1 1
14 38018 1 1 63 CYS N N -3.932 -17.257 4.654 1.00 . A A . 274 CYS N 1 1
14 38019 1 1 63 CYS O O -4.344 -18.829 2.306 1.00 . A A . 274 CYS O 1 1
14 38020 1 1 63 CYS SG S -5.263 -15.062 1.463 1.00 . A A . 274 CYS SG 1 1
14 38021 1 1 64 PRO C C -6.484 -19.947 0.663 1.00 . A A . 275 PRO C 1 1
14 38022 1 1 64 PRO CA C -7.067 -19.587 2.023 1.00 . A A . 275 PRO CA 1 1
14 38023 1 1 64 PRO CB C -8.584 -19.348 1.913 1.00 . A A . 275 PRO CB 1 1
14 38024 1 1 64 PRO CD C -7.648 -17.354 2.822 1.00 . A A . 275 PRO CD 1 1
14 38025 1 1 64 PRO CG C -8.744 -17.863 1.941 1.00 . A A . 275 PRO CG 1 1
14 38026 1 1 64 PRO HA H -6.889 -20.403 2.706 1.00 . A A . 275 PRO HA 1 1
14 38027 1 1 64 PRO HB2 H -8.945 -19.767 0.986 1.00 . A A . 275 PRO HB2 1 1
14 38028 1 1 64 PRO HB3 H -9.090 -19.816 2.746 1.00 . A A . 275 PRO HB3 1 1
14 38029 1 1 64 PRO HD2 H -7.361 -16.363 2.503 1.00 . A A . 275 PRO HD2 1 1
14 38030 1 1 64 PRO HD3 H -7.951 -17.338 3.858 1.00 . A A . 275 PRO HD3 1 1
14 38031 1 1 64 PRO HG2 H -8.634 -17.463 0.944 1.00 . A A . 275 PRO HG2 1 1
14 38032 1 1 64 PRO HG3 H -9.709 -17.594 2.344 1.00 . A A . 275 PRO HG3 1 1
14 38033 1 1 64 PRO N N -6.559 -18.321 2.575 1.00 . A A . 275 PRO N 1 1
14 38034 1 1 64 PRO O O -6.721 -19.248 -0.333 1.00 . A A . 275 PRO O 1 1
14 38035 1 1 65 GLY C C -4.411 -20.584 -1.410 1.00 . A A . 276 GLY C 1 1
14 38036 1 1 65 GLY CA C -5.104 -21.621 -0.555 1.00 . A A . 276 GLY CA 1 1
14 38037 1 1 65 GLY H H -5.594 -21.528 1.503 1.00 . A A . 276 GLY H 1 1
14 38038 1 1 65 GLY HA2 H -4.373 -22.357 -0.254 1.00 . A A . 276 GLY HA2 1 1
14 38039 1 1 65 GLY HA3 H -5.867 -22.109 -1.144 1.00 . A A . 276 GLY HA3 1 1
14 38040 1 1 65 GLY N N -5.733 -21.066 0.647 1.00 . A A . 276 GLY N 1 1
14 38041 1 1 65 GLY O O -4.444 -20.668 -2.647 1.00 . A A . 276 GLY O 1 1
14 38042 1 1 66 LEU C C -1.766 -18.712 -1.886 1.00 . A A . 277 LEU C 1 1
14 38043 1 1 66 LEU CA C -3.237 -18.528 -1.527 1.00 . A A . 277 LEU CA 1 1
14 38044 1 1 66 LEU CB C -3.483 -17.245 -0.667 1.00 . A A . 277 LEU CB 1 1
14 38045 1 1 66 LEU CD1 C -1.387 -15.771 -0.758 1.00 . A A . 277 LEU CD1 1 1
14 38046 1 1 66 LEU CD2 C -3.145 -15.624 -2.554 1.00 . A A . 277 LEU CD2 1 1
14 38047 1 1 66 LEU CG C -2.884 -15.887 -1.089 1.00 . A A . 277 LEU CG 1 1
14 38048 1 1 66 LEU H H -3.670 -19.673 0.194 1.00 . A A . 277 LEU H 1 1
14 38049 1 1 66 LEU HA H -3.816 -18.415 -2.431 1.00 . A A . 277 LEU HA 1 1
14 38050 1 1 66 LEU HB2 H -4.552 -17.093 -0.614 1.00 . A A . 277 LEU HB2 1 1
14 38051 1 1 66 LEU HB3 H -3.139 -17.466 0.334 1.00 . A A . 277 LEU HB3 1 1
14 38052 1 1 66 LEU HD11 H -0.999 -14.823 -1.098 1.00 . A A . 277 LEU HD11 1 1
14 38053 1 1 66 LEU HD12 H -0.844 -16.576 -1.233 1.00 . A A . 277 LEU HD12 1 1
14 38054 1 1 66 LEU HD13 H -1.235 -15.859 0.309 1.00 . A A . 277 LEU HD13 1 1
14 38055 1 1 66 LEU HD21 H -2.649 -16.376 -3.151 1.00 . A A . 277 LEU HD21 1 1
14 38056 1 1 66 LEU HD22 H -2.759 -14.652 -2.827 1.00 . A A . 277 LEU HD22 1 1
14 38057 1 1 66 LEU HD23 H -4.204 -15.665 -2.758 1.00 . A A . 277 LEU HD23 1 1
14 38058 1 1 66 LEU HG H -3.380 -15.114 -0.521 1.00 . A A . 277 LEU HG 1 1
14 38059 1 1 66 LEU N N -3.767 -19.629 -0.782 1.00 . A A . 277 LEU N 1 1
14 38060 1 1 66 LEU O O -1.403 -18.610 -3.060 1.00 . A A . 277 LEU O 1 1
14 38061 1 1 67 GLY C C 1.377 -19.036 -0.111 1.00 . A A . 278 GLY C 1 1
14 38062 1 1 67 GLY CA C 0.443 -19.185 -1.276 1.00 . A A . 278 GLY CA 1 1
14 38063 1 1 67 GLY H H -1.226 -19.090 0.001 1.00 . A A . 278 GLY H 1 1
14 38064 1 1 67 GLY HA2 H 0.558 -20.174 -1.694 1.00 . A A . 278 GLY HA2 1 1
14 38065 1 1 67 GLY HA3 H 0.702 -18.457 -2.028 1.00 . A A . 278 GLY HA3 1 1
14 38066 1 1 67 GLY N N -0.928 -19.002 -0.930 1.00 . A A . 278 GLY N 1 1
14 38067 1 1 67 GLY O O 1.411 -17.958 0.486 1.00 . A A . 278 GLY O 1 1
14 38068 1 1 68 PRO C C 4.309 -18.951 0.788 1.00 . A A . 279 PRO C 1 1
14 38069 1 1 68 PRO CA C 3.159 -19.860 1.289 1.00 . A A . 279 PRO CA 1 1
14 38070 1 1 68 PRO CB C 3.650 -21.282 1.580 1.00 . A A . 279 PRO CB 1 1
14 38071 1 1 68 PRO CD C 2.101 -21.429 -0.243 1.00 . A A . 279 PRO CD 1 1
14 38072 1 1 68 PRO CG C 3.330 -22.061 0.349 1.00 . A A . 279 PRO CG 1 1
14 38073 1 1 68 PRO HA H 2.694 -19.418 2.157 1.00 . A A . 279 PRO HA 1 1
14 38074 1 1 68 PRO HB2 H 4.713 -21.261 1.767 1.00 . A A . 279 PRO HB2 1 1
14 38075 1 1 68 PRO HB3 H 3.131 -21.678 2.440 1.00 . A A . 279 PRO HB3 1 1
14 38076 1 1 68 PRO HD2 H 2.142 -21.467 -1.321 1.00 . A A . 279 PRO HD2 1 1
14 38077 1 1 68 PRO HD3 H 1.214 -21.928 0.120 1.00 . A A . 279 PRO HD3 1 1
14 38078 1 1 68 PRO HG2 H 4.152 -21.992 -0.347 1.00 . A A . 279 PRO HG2 1 1
14 38079 1 1 68 PRO HG3 H 3.140 -23.095 0.601 1.00 . A A . 279 PRO HG3 1 1
14 38080 1 1 68 PRO N N 2.157 -20.038 0.252 1.00 . A A . 279 PRO N 1 1
14 38081 1 1 68 PRO O O 4.786 -18.055 1.505 1.00 . A A . 279 PRO O 1 1
14 38082 1 1 69 GLN C C 5.309 -16.946 -1.362 1.00 . A A . 280 GLN C 1 1
14 38083 1 1 69 GLN CA C 5.765 -18.341 -1.054 1.00 . A A . 280 GLN CA 1 1
14 38084 1 1 69 GLN CB C 6.368 -18.998 -2.292 1.00 . A A . 280 GLN CB 1 1
14 38085 1 1 69 GLN CD C 7.799 -20.615 -0.988 1.00 . A A . 280 GLN CD 1 1
14 38086 1 1 69 GLN CG C 7.761 -19.533 -2.045 1.00 . A A . 280 GLN CG 1 1
14 38087 1 1 69 GLN H H 4.246 -19.818 -1.011 1.00 . A A . 280 GLN H 1 1
14 38088 1 1 69 GLN HA H 6.535 -18.268 -0.299 1.00 . A A . 280 GLN HA 1 1
14 38089 1 1 69 GLN HB2 H 5.736 -19.821 -2.596 1.00 . A A . 280 GLN HB2 1 1
14 38090 1 1 69 GLN HB3 H 6.418 -18.270 -3.088 1.00 . A A . 280 GLN HB3 1 1
14 38091 1 1 69 GLN HE21 H 9.551 -19.966 -0.358 1.00 . A A . 280 GLN HE21 1 1
14 38092 1 1 69 GLN HE22 H 8.885 -21.316 0.489 1.00 . A A . 280 GLN HE22 1 1
14 38093 1 1 69 GLN HG2 H 8.146 -19.933 -2.971 1.00 . A A . 280 GLN HG2 1 1
14 38094 1 1 69 GLN HG3 H 8.374 -18.704 -1.723 1.00 . A A . 280 GLN HG3 1 1
14 38095 1 1 69 GLN N N 4.697 -19.132 -0.471 1.00 . A A . 280 GLN N 1 1
14 38096 1 1 69 GLN NE2 N 8.849 -20.636 -0.218 1.00 . A A . 280 GLN NE2 1 1
14 38097 1 1 69 GLN O O 6.117 -16.019 -1.424 1.00 . A A . 280 GLN O 1 1
14 38098 1 1 69 GLN OE1 O 6.860 -21.396 -0.839 1.00 . A A . 280 GLN OE1 1 1
14 38099 1 1 70 LYS C C 3.638 -14.622 -0.565 1.00 . A A . 281 LYS C 1 1
14 38100 1 1 70 LYS CA C 3.444 -15.478 -1.786 1.00 . A A . 281 LYS CA 1 1
14 38101 1 1 70 LYS CB C 1.962 -15.571 -2.117 1.00 . A A . 281 LYS CB 1 1
14 38102 1 1 70 LYS CD C 2.285 -15.920 -4.577 1.00 . A A . 281 LYS CD 1 1
14 38103 1 1 70 LYS CE C 1.890 -16.772 -5.758 1.00 . A A . 281 LYS CE 1 1
14 38104 1 1 70 LYS CG C 1.639 -16.435 -3.312 1.00 . A A . 281 LYS CG 1 1
14 38105 1 1 70 LYS H H 3.437 -17.577 -1.482 1.00 . A A . 281 LYS H 1 1
14 38106 1 1 70 LYS HA H 3.981 -15.052 -2.620 1.00 . A A . 281 LYS HA 1 1
14 38107 1 1 70 LYS HB2 H 1.442 -15.976 -1.261 1.00 . A A . 281 LYS HB2 1 1
14 38108 1 1 70 LYS HB3 H 1.588 -14.575 -2.306 1.00 . A A . 281 LYS HB3 1 1
14 38109 1 1 70 LYS HD2 H 1.964 -14.904 -4.755 1.00 . A A . 281 LYS HD2 1 1
14 38110 1 1 70 LYS HD3 H 3.359 -15.951 -4.467 1.00 . A A . 281 LYS HD3 1 1
14 38111 1 1 70 LYS HE2 H 2.347 -16.373 -6.651 1.00 . A A . 281 LYS HE2 1 1
14 38112 1 1 70 LYS HE3 H 2.239 -17.780 -5.593 1.00 . A A . 281 LYS HE3 1 1
14 38113 1 1 70 LYS HG2 H 2.017 -17.428 -3.130 1.00 . A A . 281 LYS HG2 1 1
14 38114 1 1 70 LYS HG3 H 0.568 -16.469 -3.449 1.00 . A A . 281 LYS HG3 1 1
14 38115 1 1 70 LYS HZ1 H 0.163 -17.224 -6.842 1.00 . A A . 281 LYS HZ1 1 1
14 38116 1 1 70 LYS HZ2 H 0.047 -15.825 -5.935 1.00 . A A . 281 LYS HZ2 1 1
14 38117 1 1 70 LYS HZ3 H -0.073 -17.284 -5.172 1.00 . A A . 281 LYS HZ3 1 1
14 38118 1 1 70 LYS N N 4.013 -16.785 -1.532 1.00 . A A . 281 LYS N 1 1
14 38119 1 1 70 LYS NZ N 0.434 -16.797 -5.935 1.00 . A A . 281 LYS NZ 1 1
14 38120 1 1 70 LYS O O 4.045 -13.478 -0.665 1.00 . A A . 281 LYS O 1 1
14 38121 1 1 71 ALA C C 5.015 -14.144 2.024 1.00 . A A . 282 ALA C 1 1
14 38122 1 1 71 ALA CA C 3.580 -14.606 1.873 1.00 . A A . 282 ALA CA 1 1
14 38123 1 1 71 ALA CB C 3.267 -15.620 2.939 1.00 . A A . 282 ALA CB 1 1
14 38124 1 1 71 ALA H H 3.030 -16.134 0.595 1.00 . A A . 282 ALA H 1 1
14 38125 1 1 71 ALA HA H 2.899 -13.775 1.981 1.00 . A A . 282 ALA HA 1 1
14 38126 1 1 71 ALA HB1 H 3.446 -15.192 3.914 1.00 . A A . 282 ALA HB1 1 1
14 38127 1 1 71 ALA HB2 H 3.898 -16.486 2.807 1.00 . A A . 282 ALA HB2 1 1
14 38128 1 1 71 ALA HB3 H 2.231 -15.918 2.865 1.00 . A A . 282 ALA HB3 1 1
14 38129 1 1 71 ALA N N 3.387 -15.223 0.589 1.00 . A A . 282 ALA N 1 1
14 38130 1 1 71 ALA O O 5.281 -13.041 2.509 1.00 . A A . 282 ALA O 1 1
14 38131 1 1 72 ARG C C 7.697 -13.472 0.813 1.00 . A A . 283 ARG C 1 1
14 38132 1 1 72 ARG CA C 7.353 -14.701 1.671 1.00 . A A . 283 ARG CA 1 1
14 38133 1 1 72 ARG CB C 8.178 -15.930 1.248 1.00 . A A . 283 ARG CB 1 1
14 38134 1 1 72 ARG CD C 7.964 -17.083 3.500 1.00 . A A . 283 ARG CD 1 1
14 38135 1 1 72 ARG CG C 7.797 -17.212 1.992 1.00 . A A . 283 ARG CG 1 1
14 38136 1 1 72 ARG CZ C 7.003 -18.129 5.541 1.00 . A A . 283 ARG CZ 1 1
14 38137 1 1 72 ARG H H 5.619 -15.857 1.242 1.00 . A A . 283 ARG H 1 1
14 38138 1 1 72 ARG HA H 7.581 -14.458 2.698 1.00 . A A . 283 ARG HA 1 1
14 38139 1 1 72 ARG HB2 H 8.039 -16.095 0.189 1.00 . A A . 283 ARG HB2 1 1
14 38140 1 1 72 ARG HB3 H 9.221 -15.725 1.437 1.00 . A A . 283 ARG HB3 1 1
14 38141 1 1 72 ARG HD2 H 9.011 -17.168 3.753 1.00 . A A . 283 ARG HD2 1 1
14 38142 1 1 72 ARG HD3 H 7.590 -16.120 3.813 1.00 . A A . 283 ARG HD3 1 1
14 38143 1 1 72 ARG HE H 6.792 -18.783 3.621 1.00 . A A . 283 ARG HE 1 1
14 38144 1 1 72 ARG HG2 H 6.763 -17.445 1.781 1.00 . A A . 283 ARG HG2 1 1
14 38145 1 1 72 ARG HG3 H 8.422 -18.017 1.635 1.00 . A A . 283 ARG HG3 1 1
14 38146 1 1 72 ARG HH11 H 8.608 -16.924 6.018 1.00 . A A . 283 ARG HH11 1 1
14 38147 1 1 72 ARG HH12 H 7.678 -17.431 7.342 1.00 . A A . 283 ARG HH12 1 1
14 38148 1 1 72 ARG HH21 H 5.489 -19.509 5.504 1.00 . A A . 283 ARG HH21 1 1
14 38149 1 1 72 ARG HH22 H 5.844 -18.893 7.059 1.00 . A A . 283 ARG HH22 1 1
14 38150 1 1 72 ARG N N 5.931 -14.995 1.598 1.00 . A A . 283 ARG N 1 1
14 38151 1 1 72 ARG NE N 7.218 -18.124 4.221 1.00 . A A . 283 ARG NE 1 1
14 38152 1 1 72 ARG NH1 N 7.815 -17.448 6.347 1.00 . A A . 283 ARG NH1 1 1
14 38153 1 1 72 ARG NH2 N 6.055 -18.901 6.069 1.00 . A A . 283 ARG NH2 1 1
14 38154 1 1 72 ARG O O 8.349 -12.540 1.295 1.00 . A A . 283 ARG O 1 1
14 38155 1 1 73 ARG C C 6.804 -11.053 -0.872 1.00 . A A . 284 ARG C 1 1
14 38156 1 1 73 ARG CA C 7.457 -12.353 -1.367 1.00 . A A . 284 ARG CA 1 1
14 38157 1 1 73 ARG CB C 6.920 -12.685 -2.763 1.00 . A A . 284 ARG CB 1 1
14 38158 1 1 73 ARG CD C 8.962 -13.997 -3.410 1.00 . A A . 284 ARG CD 1 1
14 38159 1 1 73 ARG CG C 7.453 -13.970 -3.381 1.00 . A A . 284 ARG CG 1 1
14 38160 1 1 73 ARG CZ C 10.754 -15.536 -4.233 1.00 . A A . 284 ARG CZ 1 1
14 38161 1 1 73 ARG H H 6.717 -14.239 -0.766 1.00 . A A . 284 ARG H 1 1
14 38162 1 1 73 ARG HA H 8.524 -12.199 -1.434 1.00 . A A . 284 ARG HA 1 1
14 38163 1 1 73 ARG HB2 H 5.844 -12.768 -2.706 1.00 . A A . 284 ARG HB2 1 1
14 38164 1 1 73 ARG HB3 H 7.173 -11.868 -3.423 1.00 . A A . 284 ARG HB3 1 1
14 38165 1 1 73 ARG HD2 H 9.307 -13.061 -3.811 1.00 . A A . 284 ARG HD2 1 1
14 38166 1 1 73 ARG HD3 H 9.315 -14.089 -2.394 1.00 . A A . 284 ARG HD3 1 1
14 38167 1 1 73 ARG HE H 8.795 -15.610 -4.728 1.00 . A A . 284 ARG HE 1 1
14 38168 1 1 73 ARG HG2 H 7.101 -14.810 -2.799 1.00 . A A . 284 ARG HG2 1 1
14 38169 1 1 73 ARG HG3 H 7.079 -14.055 -4.392 1.00 . A A . 284 ARG HG3 1 1
14 38170 1 1 73 ARG HH11 H 11.459 -14.130 -2.937 1.00 . A A . 284 ARG HH11 1 1
14 38171 1 1 73 ARG HH12 H 12.631 -15.211 -3.534 1.00 . A A . 284 ARG HH12 1 1
14 38172 1 1 73 ARG HH21 H 10.438 -17.039 -5.565 1.00 . A A . 284 ARG HH21 1 1
14 38173 1 1 73 ARG HH22 H 12.048 -16.890 -5.031 1.00 . A A . 284 ARG HH22 1 1
14 38174 1 1 73 ARG N N 7.222 -13.464 -0.440 1.00 . A A . 284 ARG N 1 1
14 38175 1 1 73 ARG NE N 9.473 -15.135 -4.195 1.00 . A A . 284 ARG NE 1 1
14 38176 1 1 73 ARG NH1 N 11.674 -14.915 -3.523 1.00 . A A . 284 ARG NH1 1 1
14 38177 1 1 73 ARG NH2 N 11.104 -16.550 -4.996 1.00 . A A . 284 ARG NH2 1 1
14 38178 1 1 73 ARG O O 7.428 -9.992 -0.892 1.00 . A A . 284 ARG O 1 1
14 38179 1 1 74 LEU C C 5.501 -9.363 1.244 1.00 . A A . 285 LEU C 1 1
14 38180 1 1 74 LEU CA C 4.789 -10.017 0.087 1.00 . A A . 285 LEU CA 1 1
14 38181 1 1 74 LEU CB C 3.383 -10.440 0.539 1.00 . A A . 285 LEU CB 1 1
14 38182 1 1 74 LEU CD1 C 1.084 -11.285 0.063 1.00 . A A . 285 LEU CD1 1 1
14 38183 1 1 74 LEU CD2 C 1.996 -9.384 -1.257 1.00 . A A . 285 LEU CD2 1 1
14 38184 1 1 74 LEU CG C 2.341 -10.690 -0.553 1.00 . A A . 285 LEU CG 1 1
14 38185 1 1 74 LEU H H 5.094 -12.024 -0.513 1.00 . A A . 285 LEU H 1 1
14 38186 1 1 74 LEU HA H 4.688 -9.292 -0.707 1.00 . A A . 285 LEU HA 1 1
14 38187 1 1 74 LEU HB2 H 3.480 -11.354 1.107 1.00 . A A . 285 LEU HB2 1 1
14 38188 1 1 74 LEU HB3 H 3.018 -9.661 1.193 1.00 . A A . 285 LEU HB3 1 1
14 38189 1 1 74 LEU HD11 H 0.347 -11.451 -0.711 1.00 . A A . 285 LEU HD11 1 1
14 38190 1 1 74 LEU HD12 H 0.686 -10.599 0.797 1.00 . A A . 285 LEU HD12 1 1
14 38191 1 1 74 LEU HD13 H 1.325 -12.223 0.540 1.00 . A A . 285 LEU HD13 1 1
14 38192 1 1 74 LEU HD21 H 1.229 -9.560 -1.997 1.00 . A A . 285 LEU HD21 1 1
14 38193 1 1 74 LEU HD22 H 2.875 -8.980 -1.735 1.00 . A A . 285 LEU HD22 1 1
14 38194 1 1 74 LEU HD23 H 1.636 -8.674 -0.526 1.00 . A A . 285 LEU HD23 1 1
14 38195 1 1 74 LEU HG H 2.732 -11.382 -1.283 1.00 . A A . 285 LEU HG 1 1
14 38196 1 1 74 LEU N N 5.547 -11.153 -0.447 1.00 . A A . 285 LEU N 1 1
14 38197 1 1 74 LEU O O 5.762 -8.174 1.213 1.00 . A A . 285 LEU O 1 1
14 38198 1 1 75 PHE C C 7.831 -8.989 3.077 1.00 . A A . 286 PHE C 1 1
14 38199 1 1 75 PHE CA C 6.492 -9.624 3.442 1.00 . A A . 286 PHE CA 1 1
14 38200 1 1 75 PHE CB C 6.698 -10.746 4.450 1.00 . A A . 286 PHE CB 1 1
14 38201 1 1 75 PHE CD1 C 5.874 -10.026 6.670 1.00 . A A . 286 PHE CD1 1 1
14 38202 1 1 75 PHE CD2 C 8.221 -10.095 6.328 1.00 . A A . 286 PHE CD2 1 1
14 38203 1 1 75 PHE CE1 C 6.064 -9.604 7.952 1.00 . A A . 286 PHE CE1 1 1
14 38204 1 1 75 PHE CE2 C 8.423 -9.670 7.623 1.00 . A A . 286 PHE CE2 1 1
14 38205 1 1 75 PHE CG C 6.940 -10.273 5.842 1.00 . A A . 286 PHE CG 1 1
14 38206 1 1 75 PHE CZ C 7.343 -9.425 8.438 1.00 . A A . 286 PHE CZ 1 1
14 38207 1 1 75 PHE H H 5.658 -11.111 2.182 1.00 . A A . 286 PHE H 1 1
14 38208 1 1 75 PHE HA H 5.853 -8.872 3.877 1.00 . A A . 286 PHE HA 1 1
14 38209 1 1 75 PHE HB2 H 5.845 -11.407 4.475 1.00 . A A . 286 PHE HB2 1 1
14 38210 1 1 75 PHE HB3 H 7.547 -11.350 4.175 1.00 . A A . 286 PHE HB3 1 1
14 38211 1 1 75 PHE HD1 H 4.870 -10.166 6.295 1.00 . A A . 286 PHE HD1 1 1
14 38212 1 1 75 PHE HD2 H 9.063 -10.287 5.680 1.00 . A A . 286 PHE HD2 1 1
14 38213 1 1 75 PHE HE1 H 5.203 -9.421 8.573 1.00 . A A . 286 PHE HE1 1 1
14 38214 1 1 75 PHE HE2 H 9.422 -9.534 8.005 1.00 . A A . 286 PHE HE2 1 1
14 38215 1 1 75 PHE HZ H 7.495 -9.092 9.453 1.00 . A A . 286 PHE HZ 1 1
14 38216 1 1 75 PHE N N 5.850 -10.150 2.245 1.00 . A A . 286 PHE N 1 1
14 38217 1 1 75 PHE O O 8.242 -7.969 3.656 1.00 . A A . 286 PHE O 1 1
14 38218 1 1 76 ASP C C 9.584 -7.699 1.032 1.00 . A A . 287 ASP C 1 1
14 38219 1 1 76 ASP CA C 9.746 -9.084 1.605 1.00 . A A . 287 ASP CA 1 1
14 38220 1 1 76 ASP CB C 10.317 -10.008 0.548 1.00 . A A . 287 ASP CB 1 1
14 38221 1 1 76 ASP CG C 11.689 -9.593 0.062 1.00 . A A . 287 ASP CG 1 1
14 38222 1 1 76 ASP H H 8.065 -10.350 1.648 1.00 . A A . 287 ASP H 1 1
14 38223 1 1 76 ASP HA H 10.427 -9.043 2.442 1.00 . A A . 287 ASP HA 1 1
14 38224 1 1 76 ASP HB2 H 10.331 -11.027 0.901 1.00 . A A . 287 ASP HB2 1 1
14 38225 1 1 76 ASP HB3 H 9.644 -9.940 -0.295 1.00 . A A . 287 ASP HB3 1 1
14 38226 1 1 76 ASP N N 8.474 -9.572 2.081 1.00 . A A . 287 ASP N 1 1
14 38227 1 1 76 ASP O O 10.209 -6.791 1.504 1.00 . A A . 287 ASP O 1 1
14 38228 1 1 76 ASP OD1 O 12.669 -9.648 0.845 1.00 . A A . 287 ASP OD1 1 1
14 38229 1 1 76 ASP OD2 O 11.820 -9.239 -1.135 1.00 . A A . 287 ASP OD2 1 1
14 38230 1 1 77 VAL C C 7.955 -5.175 0.464 1.00 . A A . 288 VAL C 1 1
14 38231 1 1 77 VAL CA C 8.460 -6.200 -0.541 1.00 . A A . 288 VAL CA 1 1
14 38232 1 1 77 VAL CB C 7.540 -6.201 -1.796 1.00 . A A . 288 VAL CB 1 1
14 38233 1 1 77 VAL CG1 C 8.070 -7.136 -2.871 1.00 . A A . 288 VAL CG1 1 1
14 38234 1 1 77 VAL CG2 C 6.099 -6.518 -1.446 1.00 . A A . 288 VAL CG2 1 1
14 38235 1 1 77 VAL H H 8.105 -8.286 -0.205 1.00 . A A . 288 VAL H 1 1
14 38236 1 1 77 VAL HA H 9.440 -5.865 -0.842 1.00 . A A . 288 VAL HA 1 1
14 38237 1 1 77 VAL HB H 7.580 -5.203 -2.209 1.00 . A A . 288 VAL HB 1 1
14 38238 1 1 77 VAL HG11 H 9.079 -6.851 -3.130 1.00 . A A . 288 VAL HG11 1 1
14 38239 1 1 77 VAL HG12 H 7.448 -7.054 -3.751 1.00 . A A . 288 VAL HG12 1 1
14 38240 1 1 77 VAL HG13 H 8.062 -8.154 -2.509 1.00 . A A . 288 VAL HG13 1 1
14 38241 1 1 77 VAL HG21 H 5.487 -6.413 -2.330 1.00 . A A . 288 VAL HG21 1 1
14 38242 1 1 77 VAL HG22 H 5.755 -5.818 -0.699 1.00 . A A . 288 VAL HG22 1 1
14 38243 1 1 77 VAL HG23 H 6.025 -7.523 -1.062 1.00 . A A . 288 VAL HG23 1 1
14 38244 1 1 77 VAL N N 8.654 -7.521 0.081 1.00 . A A . 288 VAL N 1 1
14 38245 1 1 77 VAL O O 8.204 -3.996 0.325 1.00 . A A . 288 VAL O 1 1
14 38246 1 1 78 LEU C C 7.930 -4.178 3.340 1.00 . A A . 289 LEU C 1 1
14 38247 1 1 78 LEU CA C 6.781 -4.761 2.526 1.00 . A A . 289 LEU CA 1 1
14 38248 1 1 78 LEU CB C 5.773 -5.487 3.425 1.00 . A A . 289 LEU CB 1 1
14 38249 1 1 78 LEU CD1 C 3.624 -6.749 3.691 1.00 . A A . 289 LEU CD1 1 1
14 38250 1 1 78 LEU CD2 C 3.702 -4.778 2.189 1.00 . A A . 289 LEU CD2 1 1
14 38251 1 1 78 LEU CG C 4.484 -5.956 2.738 1.00 . A A . 289 LEU CG 1 1
14 38252 1 1 78 LEU H H 7.087 -6.606 1.536 1.00 . A A . 289 LEU H 1 1
14 38253 1 1 78 LEU HA H 6.280 -3.939 2.040 1.00 . A A . 289 LEU HA 1 1
14 38254 1 1 78 LEU HB2 H 6.264 -6.358 3.835 1.00 . A A . 289 LEU HB2 1 1
14 38255 1 1 78 LEU HB3 H 5.502 -4.828 4.237 1.00 . A A . 289 LEU HB3 1 1
14 38256 1 1 78 LEU HD11 H 2.733 -7.076 3.175 1.00 . A A . 289 LEU HD11 1 1
14 38257 1 1 78 LEU HD12 H 3.358 -6.098 4.508 1.00 . A A . 289 LEU HD12 1 1
14 38258 1 1 78 LEU HD13 H 4.169 -7.603 4.063 1.00 . A A . 289 LEU HD13 1 1
14 38259 1 1 78 LEU HD21 H 4.284 -4.272 1.435 1.00 . A A . 289 LEU HD21 1 1
14 38260 1 1 78 LEU HD22 H 3.462 -4.094 2.990 1.00 . A A . 289 LEU HD22 1 1
14 38261 1 1 78 LEU HD23 H 2.789 -5.147 1.745 1.00 . A A . 289 LEU HD23 1 1
14 38262 1 1 78 LEU HG H 4.742 -6.604 1.914 1.00 . A A . 289 LEU HG 1 1
14 38263 1 1 78 LEU N N 7.274 -5.641 1.490 1.00 . A A . 289 LEU N 1 1
14 38264 1 1 78 LEU O O 7.871 -3.023 3.767 1.00 . A A . 289 LEU O 1 1
14 38265 1 1 79 HIS C C 11.347 -4.205 3.457 1.00 . A A . 290 HIS C 1 1
14 38266 1 1 79 HIS CA C 10.123 -4.511 4.307 1.00 . A A . 290 HIS CA 1 1
14 38267 1 1 79 HIS CB C 10.454 -5.520 5.415 1.00 . A A . 290 HIS CB 1 1
14 38268 1 1 79 HIS CD2 C 8.158 -6.063 6.507 1.00 . A A . 290 HIS CD2 1 1
14 38269 1 1 79 HIS CE1 C 8.552 -5.361 8.517 1.00 . A A . 290 HIS CE1 1 1
14 38270 1 1 79 HIS CG C 9.428 -5.581 6.514 1.00 . A A . 290 HIS CG 1 1
14 38271 1 1 79 HIS H H 9.032 -5.834 3.065 1.00 . A A . 290 HIS H 1 1
14 38272 1 1 79 HIS HA H 9.822 -3.585 4.775 1.00 . A A . 290 HIS HA 1 1
14 38273 1 1 79 HIS HB2 H 10.535 -6.507 4.984 1.00 . A A . 290 HIS HB2 1 1
14 38274 1 1 79 HIS HB3 H 11.402 -5.252 5.858 1.00 . A A . 290 HIS HB3 1 1
14 38275 1 1 79 HIS HD1 H 10.472 -4.716 8.144 1.00 . A A . 290 HIS HD1 1 1
14 38276 1 1 79 HIS HD2 H 7.644 -6.469 5.648 1.00 . A A . 290 HIS HD2 1 1
14 38277 1 1 79 HIS HE1 H 8.444 -5.116 9.563 1.00 . A A . 290 HIS HE1 1 1
14 38278 1 1 79 HIS N N 8.992 -4.952 3.503 1.00 . A A . 290 HIS N 1 1
14 38279 1 1 79 HIS ND1 N 9.655 -5.139 7.804 1.00 . A A . 290 HIS ND1 1 1
14 38280 1 1 79 HIS NE2 N 7.609 -5.922 7.782 1.00 . A A . 290 HIS NE2 1 1
14 38281 1 1 79 HIS O O 12.429 -3.890 3.981 1.00 . A A . 290 HIS O 1 1
14 38282 1 1 80 GLU C C 12.211 -2.492 0.919 1.00 . A A . 291 GLU C 1 1
14 38283 1 1 80 GLU CA C 12.229 -3.963 1.241 1.00 . A A . 291 GLU CA 1 1
14 38284 1 1 80 GLU CB C 12.105 -4.789 -0.037 1.00 . A A . 291 GLU CB 1 1
14 38285 1 1 80 GLU CD C 14.276 -5.999 0.219 1.00 . A A . 291 GLU CD 1 1
14 38286 1 1 80 GLU CG C 12.798 -6.129 0.011 1.00 . A A . 291 GLU CG 1 1
14 38287 1 1 80 GLU H H 10.318 -4.581 1.827 1.00 . A A . 291 GLU H 1 1
14 38288 1 1 80 GLU HA H 13.167 -4.205 1.716 1.00 . A A . 291 GLU HA 1 1
14 38289 1 1 80 GLU HB2 H 11.053 -5.012 -0.145 1.00 . A A . 291 GLU HB2 1 1
14 38290 1 1 80 GLU HB3 H 12.467 -4.229 -0.886 1.00 . A A . 291 GLU HB3 1 1
14 38291 1 1 80 GLU HG2 H 12.381 -6.705 0.823 1.00 . A A . 291 GLU HG2 1 1
14 38292 1 1 80 GLU HG3 H 12.621 -6.644 -0.921 1.00 . A A . 291 GLU HG3 1 1
14 38293 1 1 80 GLU N N 11.185 -4.287 2.174 1.00 . A A . 291 GLU N 1 1
14 38294 1 1 80 GLU O O 11.151 -1.921 0.662 1.00 . A A . 291 GLU O 1 1
14 38295 1 1 80 GLU OE1 O 14.998 -5.709 -0.755 1.00 . A A . 291 GLU OE1 1 1
14 38296 1 1 80 GLU OE2 O 14.748 -6.192 1.358 1.00 . A A . 291 GLU OE2 1 1
14 38297 1 1 81 PRO C C 13.198 -0.188 -0.834 1.00 . A A . 292 PRO C 1 1
14 38298 1 1 81 PRO CA C 13.469 -0.437 0.640 1.00 . A A . 292 PRO CA 1 1
14 38299 1 1 81 PRO CB C 14.914 -0.083 0.982 1.00 . A A . 292 PRO CB 1 1
14 38300 1 1 81 PRO CD C 14.675 -2.440 1.287 1.00 . A A . 292 PRO CD 1 1
14 38301 1 1 81 PRO CG C 15.649 -1.372 0.922 1.00 . A A . 292 PRO CG 1 1
14 38302 1 1 81 PRO HA H 12.790 0.155 1.236 1.00 . A A . 292 PRO HA 1 1
14 38303 1 1 81 PRO HB2 H 15.291 0.627 0.261 1.00 . A A . 292 PRO HB2 1 1
14 38304 1 1 81 PRO HB3 H 14.956 0.349 1.970 1.00 . A A . 292 PRO HB3 1 1
14 38305 1 1 81 PRO HD2 H 14.867 -3.315 0.683 1.00 . A A . 292 PRO HD2 1 1
14 38306 1 1 81 PRO HD3 H 14.737 -2.673 2.340 1.00 . A A . 292 PRO HD3 1 1
14 38307 1 1 81 PRO HG2 H 16.024 -1.534 -0.078 1.00 . A A . 292 PRO HG2 1 1
14 38308 1 1 81 PRO HG3 H 16.468 -1.356 1.626 1.00 . A A . 292 PRO HG3 1 1
14 38309 1 1 81 PRO N N 13.369 -1.843 0.954 1.00 . A A . 292 PRO N 1 1
14 38310 1 1 81 PRO O O 13.533 -1.024 -1.693 1.00 . A A . 292 PRO O 1 1
14 38311 1 1 82 PHE C C 13.514 1.378 -3.382 1.00 . A A . 293 PHE C 1 1
14 38312 1 1 82 PHE CA C 12.264 1.299 -2.512 1.00 . A A . 293 PHE CA 1 1
14 38313 1 1 82 PHE CB C 11.504 2.632 -2.584 1.00 . A A . 293 PHE CB 1 1
14 38314 1 1 82 PHE CD1 C 9.298 1.938 -1.616 1.00 . A A . 293 PHE CD1 1 1
14 38315 1 1 82 PHE CD2 C 10.452 3.746 -0.603 1.00 . A A . 293 PHE CD2 1 1
14 38316 1 1 82 PHE CE1 C 8.279 2.076 -0.705 1.00 . A A . 293 PHE CE1 1 1
14 38317 1 1 82 PHE CE2 C 9.436 3.893 0.317 1.00 . A A . 293 PHE CE2 1 1
14 38318 1 1 82 PHE CG C 10.395 2.768 -1.578 1.00 . A A . 293 PHE CG 1 1
14 38319 1 1 82 PHE CZ C 8.345 3.056 0.264 1.00 . A A . 293 PHE CZ 1 1
14 38320 1 1 82 PHE H H 12.410 1.579 -0.401 1.00 . A A . 293 PHE H 1 1
14 38321 1 1 82 PHE HA H 11.631 0.511 -2.891 1.00 . A A . 293 PHE HA 1 1
14 38322 1 1 82 PHE HB2 H 12.178 3.468 -2.479 1.00 . A A . 293 PHE HB2 1 1
14 38323 1 1 82 PHE HB3 H 11.053 2.696 -3.563 1.00 . A A . 293 PHE HB3 1 1
14 38324 1 1 82 PHE HD1 H 9.243 1.167 -2.372 1.00 . A A . 293 PHE HD1 1 1
14 38325 1 1 82 PHE HD2 H 11.309 4.401 -0.565 1.00 . A A . 293 PHE HD2 1 1
14 38326 1 1 82 PHE HE1 H 7.426 1.415 -0.753 1.00 . A A . 293 PHE HE1 1 1
14 38327 1 1 82 PHE HE2 H 9.493 4.662 1.073 1.00 . A A . 293 PHE HE2 1 1
14 38328 1 1 82 PHE HZ H 7.541 3.163 0.977 1.00 . A A . 293 PHE HZ 1 1
14 38329 1 1 82 PHE N N 12.621 0.960 -1.135 1.00 . A A . 293 PHE N 1 1
14 38330 1 1 82 PHE O O 13.485 1.022 -4.542 1.00 . A A . 293 PHE O 1 1
14 38331 1 1 83 LEU C C 16.665 0.634 -3.532 1.00 . A A . 294 LEU C 1 1
14 38332 1 1 83 LEU CA C 15.893 1.945 -3.479 1.00 . A A . 294 LEU CA 1 1
14 38333 1 1 83 LEU CB C 16.806 2.988 -2.800 1.00 . A A . 294 LEU CB 1 1
14 38334 1 1 83 LEU CD1 C 15.148 4.659 -1.801 1.00 . A A . 294 LEU CD1 1 1
14 38335 1 1 83 LEU CD2 C 17.478 5.364 -2.349 1.00 . A A . 294 LEU CD2 1 1
14 38336 1 1 83 LEU CG C 16.328 4.460 -2.741 1.00 . A A . 294 LEU CG 1 1
14 38337 1 1 83 LEU H H 14.579 2.022 -1.827 1.00 . A A . 294 LEU H 1 1
14 38338 1 1 83 LEU HA H 15.686 2.280 -4.484 1.00 . A A . 294 LEU HA 1 1
14 38339 1 1 83 LEU HB2 H 17.054 2.624 -1.813 1.00 . A A . 294 LEU HB2 1 1
14 38340 1 1 83 LEU HB3 H 17.730 2.969 -3.360 1.00 . A A . 294 LEU HB3 1 1
14 38341 1 1 83 LEU HD11 H 15.428 4.362 -0.801 1.00 . A A . 294 LEU HD11 1 1
14 38342 1 1 83 LEU HD12 H 14.317 4.057 -2.139 1.00 . A A . 294 LEU HD12 1 1
14 38343 1 1 83 LEU HD13 H 14.860 5.700 -1.802 1.00 . A A . 294 LEU HD13 1 1
14 38344 1 1 83 LEU HD21 H 17.817 5.098 -1.359 1.00 . A A . 294 LEU HD21 1 1
14 38345 1 1 83 LEU HD22 H 17.140 6.388 -2.351 1.00 . A A . 294 LEU HD22 1 1
14 38346 1 1 83 LEU HD23 H 18.288 5.245 -3.054 1.00 . A A . 294 LEU HD23 1 1
14 38347 1 1 83 LEU HG H 16.004 4.755 -3.729 1.00 . A A . 294 LEU HG 1 1
14 38348 1 1 83 LEU N N 14.619 1.793 -2.777 1.00 . A A . 294 LEU N 1 1
14 38349 1 1 83 LEU O O 17.845 0.633 -3.873 1.00 . A A . 294 LEU O 1 1
14 38350 1 1 84 LYS C C 17.770 -1.974 -2.052 1.00 . A A . 295 LYS C 1 1
14 38351 1 1 84 LYS CA C 16.643 -1.826 -3.117 1.00 . A A . 295 LYS CA 1 1
14 38352 1 1 84 LYS CB C 17.204 -2.171 -4.525 1.00 . A A . 295 LYS CB 1 1
14 38353 1 1 84 LYS CD C 18.525 -3.798 -5.939 1.00 . A A . 295 LYS CD 1 1
14 38354 1 1 84 LYS CE C 19.743 -2.876 -6.055 1.00 . A A . 295 LYS CE 1 1
14 38355 1 1 84 LYS CG C 17.774 -3.575 -4.635 1.00 . A A . 295 LYS CG 1 1
14 38356 1 1 84 LYS H H 15.112 -0.383 -2.776 1.00 . A A . 295 LYS H 1 1
14 38357 1 1 84 LYS HA H 15.861 -2.536 -2.878 1.00 . A A . 295 LYS HA 1 1
14 38358 1 1 84 LYS HB2 H 16.415 -2.063 -5.253 1.00 . A A . 295 LYS HB2 1 1
14 38359 1 1 84 LYS HB3 H 17.986 -1.462 -4.761 1.00 . A A . 295 LYS HB3 1 1
14 38360 1 1 84 LYS HD2 H 18.854 -4.825 -5.983 1.00 . A A . 295 LYS HD2 1 1
14 38361 1 1 84 LYS HD3 H 17.850 -3.596 -6.757 1.00 . A A . 295 LYS HD3 1 1
14 38362 1 1 84 LYS HE2 H 19.393 -1.856 -6.119 1.00 . A A . 295 LYS HE2 1 1
14 38363 1 1 84 LYS HE3 H 20.342 -2.981 -5.161 1.00 . A A . 295 LYS HE3 1 1
14 38364 1 1 84 LYS HG2 H 18.445 -3.738 -3.806 1.00 . A A . 295 LYS HG2 1 1
14 38365 1 1 84 LYS HG3 H 16.948 -4.267 -4.577 1.00 . A A . 295 LYS HG3 1 1
14 38366 1 1 84 LYS HZ1 H 21.327 -2.472 -7.352 1.00 . A A . 295 LYS HZ1 1 1
14 38367 1 1 84 LYS HZ2 H 19.998 -3.126 -8.132 1.00 . A A . 295 LYS HZ2 1 1
14 38368 1 1 84 LYS HZ3 H 21.030 -4.094 -7.204 1.00 . A A . 295 LYS HZ3 1 1
14 38369 1 1 84 LYS N N 16.032 -0.471 -3.109 1.00 . A A . 295 LYS N 1 1
14 38370 1 1 84 LYS NZ N 20.561 -3.169 -7.257 1.00 . A A . 295 LYS NZ 1 1
14 38371 1 1 84 LYS O O 18.032 -3.067 -1.557 1.00 . A A . 295 LYS O 1 1
14 38372 1 1 85 VAL C C 19.045 -0.774 0.657 1.00 . A A . 296 VAL C 1 1
14 38373 1 1 85 VAL CA C 19.520 -0.866 -0.810 1.00 . A A . 296 VAL CA 1 1
14 38374 1 1 85 VAL CB C 20.554 0.266 -1.159 1.00 . A A . 296 VAL CB 1 1
14 38375 1 1 85 VAL CG1 C 19.903 1.644 -1.214 1.00 . A A . 296 VAL CG1 1 1
14 38376 1 1 85 VAL CG2 C 21.734 0.259 -0.187 1.00 . A A . 296 VAL CG2 1 1
14 38377 1 1 85 VAL H H 18.133 -0.048 -2.148 1.00 . A A . 296 VAL H 1 1
14 38378 1 1 85 VAL HA H 19.991 -1.815 -1.000 1.00 . A A . 296 VAL HA 1 1
14 38379 1 1 85 VAL HB H 20.935 0.058 -2.150 1.00 . A A . 296 VAL HB 1 1
14 38380 1 1 85 VAL HG11 H 19.121 1.642 -1.957 1.00 . A A . 296 VAL HG11 1 1
14 38381 1 1 85 VAL HG12 H 20.644 2.385 -1.475 1.00 . A A . 296 VAL HG12 1 1
14 38382 1 1 85 VAL HG13 H 19.483 1.879 -0.247 1.00 . A A . 296 VAL HG13 1 1
14 38383 1 1 85 VAL HG21 H 22.431 1.038 -0.458 1.00 . A A . 296 VAL HG21 1 1
14 38384 1 1 85 VAL HG22 H 22.231 -0.698 -0.228 1.00 . A A . 296 VAL HG22 1 1
14 38385 1 1 85 VAL HG23 H 21.375 0.434 0.817 1.00 . A A . 296 VAL HG23 1 1
14 38386 1 1 85 VAL N N 18.418 -0.885 -1.728 1.00 . A A . 296 VAL N 1 1
14 38387 1 1 85 VAL O O 18.394 0.200 1.055 1.00 . A A . 296 VAL O 1 1
14 38388 1 1 86 PRO C C 19.792 -0.884 3.692 1.00 . A A . 297 PRO C 1 1
14 38389 1 1 86 PRO CA C 18.926 -1.829 2.865 1.00 . A A . 297 PRO CA 1 1
14 38390 1 1 86 PRO CB C 19.148 -3.279 3.300 1.00 . A A . 297 PRO CB 1 1
14 38391 1 1 86 PRO CD C 19.950 -3.076 1.048 1.00 . A A . 297 PRO CD 1 1
14 38392 1 1 86 PRO CG C 20.120 -3.839 2.328 1.00 . A A . 297 PRO CG 1 1
14 38393 1 1 86 PRO HA H 17.890 -1.559 3.008 1.00 . A A . 297 PRO HA 1 1
14 38394 1 1 86 PRO HB2 H 19.545 -3.291 4.305 1.00 . A A . 297 PRO HB2 1 1
14 38395 1 1 86 PRO HB3 H 18.211 -3.814 3.271 1.00 . A A . 297 PRO HB3 1 1
14 38396 1 1 86 PRO HD2 H 20.915 -2.881 0.603 1.00 . A A . 297 PRO HD2 1 1
14 38397 1 1 86 PRO HD3 H 19.322 -3.627 0.364 1.00 . A A . 297 PRO HD3 1 1
14 38398 1 1 86 PRO HG2 H 21.121 -3.697 2.710 1.00 . A A . 297 PRO HG2 1 1
14 38399 1 1 86 PRO HG3 H 19.930 -4.890 2.172 1.00 . A A . 297 PRO HG3 1 1
14 38400 1 1 86 PRO N N 19.299 -1.820 1.459 1.00 . A A . 297 PRO N 1 1
14 38401 1 1 86 PRO O O 21.007 -0.796 3.500 1.00 . A A . 297 PRO O 1 1
14 38402 1 1 87 GLY C C 20.356 0.080 6.748 1.00 . A A . 298 GLY C 1 1
14 38403 1 1 87 GLY CA C 19.866 0.721 5.474 1.00 . A A . 298 GLY CA 1 1
14 38404 1 1 87 GLY H H 18.238 -0.445 4.836 1.00 . A A . 298 GLY H 1 1
14 38405 1 1 87 GLY HA2 H 20.707 1.118 4.925 1.00 . A A . 298 GLY HA2 1 1
14 38406 1 1 87 GLY HA3 H 19.189 1.525 5.722 1.00 . A A . 298 GLY HA3 1 1
14 38407 1 1 87 GLY N N 19.177 -0.236 4.648 1.00 . A A . 298 GLY N 1 1
14 38408 1 1 87 GLY O O 20.334 0.690 7.819 1.00 . A A . 298 GLY O 1 1
14 38409 1 1 88 GLY C C 22.461 -2.732 7.318 1.00 . A A . 299 GLY C 1 1
14 38410 1 1 88 GLY CA C 21.291 -1.905 7.742 1.00 . A A . 299 GLY CA 1 1
14 38411 1 1 88 GLY H H 20.775 -1.544 5.729 1.00 . A A . 299 GLY H 1 1
14 38412 1 1 88 GLY HA2 H 21.618 -1.214 8.503 1.00 . A A . 299 GLY HA2 1 1
14 38413 1 1 88 GLY HA3 H 20.518 -2.553 8.124 1.00 . A A . 299 GLY HA3 1 1
14 38414 1 1 88 GLY N N 20.790 -1.150 6.625 1.00 . A A . 299 GLY N 1 1
14 38415 1 1 88 GLY O O 22.620 -3.897 7.712 1.00 . A A . 299 GLY O 1 1
14 38416 1 1 89 LEU C C 25.669 -2.307 6.655 1.00 . A A . 300 LEU C 1 1
14 38417 1 1 89 LEU CA C 24.430 -2.802 5.965 1.00 . A A . 300 LEU CA 1 1
14 38418 1 1 89 LEU CB C 24.560 -2.537 4.472 1.00 . A A . 300 LEU CB 1 1
14 38419 1 1 89 LEU CD1 C 23.748 -2.755 2.118 1.00 . A A . 300 LEU CD1 1 1
14 38420 1 1 89 LEU CD2 C 23.373 -4.628 3.739 1.00 . A A . 300 LEU CD2 1 1
14 38421 1 1 89 LEU CG C 23.473 -3.114 3.570 1.00 . A A . 300 LEU CG 1 1
14 38422 1 1 89 LEU H H 23.060 -1.225 6.213 1.00 . A A . 300 LEU H 1 1
14 38423 1 1 89 LEU HA H 24.331 -3.866 6.114 1.00 . A A . 300 LEU HA 1 1
14 38424 1 1 89 LEU HB2 H 24.527 -1.462 4.375 1.00 . A A . 300 LEU HB2 1 1
14 38425 1 1 89 LEU HB3 H 25.522 -2.894 4.135 1.00 . A A . 300 LEU HB3 1 1
14 38426 1 1 89 LEU HD11 H 23.750 -1.680 2.007 1.00 . A A . 300 LEU HD11 1 1
14 38427 1 1 89 LEU HD12 H 22.981 -3.183 1.490 1.00 . A A . 300 LEU HD12 1 1
14 38428 1 1 89 LEU HD13 H 24.708 -3.149 1.821 1.00 . A A . 300 LEU HD13 1 1
14 38429 1 1 89 LEU HD21 H 23.069 -4.867 4.746 1.00 . A A . 300 LEU HD21 1 1
14 38430 1 1 89 LEU HD22 H 24.330 -5.080 3.532 1.00 . A A . 300 LEU HD22 1 1
14 38431 1 1 89 LEU HD23 H 22.645 -5.021 3.046 1.00 . A A . 300 LEU HD23 1 1
14 38432 1 1 89 LEU HG H 22.526 -2.675 3.851 1.00 . A A . 300 LEU HG 1 1
14 38433 1 1 89 LEU N N 23.263 -2.147 6.485 1.00 . A A . 300 LEU N 1 1
14 38434 1 1 89 LEU O O 26.537 -3.092 6.996 1.00 . A A . 300 LEU O 1 1
14 38435 1 1 90 GLU C C 27.352 -0.799 8.753 1.00 . A A . 301 GLU C 1 1
14 38436 1 1 90 GLU CA C 26.883 -0.317 7.397 1.00 . A A . 301 GLU CA 1 1
14 38437 1 1 90 GLU CB C 26.675 1.192 7.373 1.00 . A A . 301 GLU CB 1 1
14 38438 1 1 90 GLU CD C 25.964 3.137 5.953 1.00 . A A . 301 GLU CD 1 1
14 38439 1 1 90 GLU CG C 26.426 1.712 5.981 1.00 . A A . 301 GLU CG 1 1
14 38440 1 1 90 GLU H H 24.898 -0.473 6.731 1.00 . A A . 301 GLU H 1 1
14 38441 1 1 90 GLU HA H 27.672 -0.540 6.697 1.00 . A A . 301 GLU HA 1 1
14 38442 1 1 90 GLU HB2 H 25.821 1.440 7.988 1.00 . A A . 301 GLU HB2 1 1
14 38443 1 1 90 GLU HB3 H 27.553 1.680 7.769 1.00 . A A . 301 GLU HB3 1 1
14 38444 1 1 90 GLU HG2 H 27.340 1.621 5.414 1.00 . A A . 301 GLU HG2 1 1
14 38445 1 1 90 GLU HG3 H 25.663 1.083 5.550 1.00 . A A . 301 GLU HG3 1 1
14 38446 1 1 90 GLU N N 25.707 -1.004 6.894 1.00 . A A . 301 GLU N 1 1
14 38447 1 1 90 GLU O O 28.189 -1.710 8.818 1.00 . A A . 301 GLU O 1 1
14 38448 1 1 90 GLU OE1 O 24.735 3.370 6.140 1.00 . A A . 301 GLU OE1 1 1
14 38449 1 1 90 GLU OE2 O 26.794 4.052 5.712 1.00 . A A . 301 GLU OE2 1 1
14 38450 1 1 91 HIS C C 28.628 0.069 11.479 1.00 . A A . 302 HIS C 1 1
14 38451 1 1 91 HIS CA C 27.221 -0.486 11.239 1.00 . A A . 302 HIS CA 1 1
14 38452 1 1 91 HIS CB C 27.179 -1.994 11.611 1.00 . A A . 302 HIS CB 1 1
14 38453 1 1 91 HIS CD2 C 24.808 -2.627 10.758 1.00 . A A . 302 HIS CD2 1 1
14 38454 1 1 91 HIS CE1 C 24.127 -3.771 12.462 1.00 . A A . 302 HIS CE1 1 1
14 38455 1 1 91 HIS CG C 25.809 -2.606 11.675 1.00 . A A . 302 HIS CG 1 1
14 38456 1 1 91 HIS H H 26.095 0.452 9.658 1.00 . A A . 302 HIS H 1 1
14 38457 1 1 91 HIS HA H 26.544 0.066 11.874 1.00 . A A . 302 HIS HA 1 1
14 38458 1 1 91 HIS HB2 H 27.744 -2.548 10.877 1.00 . A A . 302 HIS HB2 1 1
14 38459 1 1 91 HIS HB3 H 27.648 -2.120 12.575 1.00 . A A . 302 HIS HB3 1 1
14 38460 1 1 91 HIS HD1 H 25.842 -3.509 13.587 1.00 . A A . 302 HIS HD1 1 1
14 38461 1 1 91 HIS HD2 H 24.826 -2.150 9.789 1.00 . A A . 302 HIS HD2 1 1
14 38462 1 1 91 HIS HE1 H 23.524 -4.378 13.121 1.00 . A A . 302 HIS HE1 1 1
14 38463 1 1 91 HIS N N 26.799 -0.213 9.826 1.00 . A A . 302 HIS N 1 1
14 38464 1 1 91 HIS ND1 N 25.354 -3.335 12.750 1.00 . A A . 302 HIS ND1 1 1
14 38465 1 1 91 HIS NE2 N 23.743 -3.366 11.258 1.00 . A A . 302 HIS NE2 1 1
14 38466 1 1 91 HIS O O 28.849 0.929 12.339 1.00 . A A . 302 HIS O 1 1
14 38467 1 1 92 HIS C C 31.119 0.698 9.353 1.00 . A A . 303 HIS C 1 1
14 38468 1 1 92 HIS CA C 30.919 0.019 10.700 1.00 . A A . 303 HIS CA 1 1
14 38469 1 1 92 HIS CB C 31.875 -1.181 10.830 1.00 . A A . 303 HIS CB 1 1
14 38470 1 1 92 HIS CD2 C 31.955 -1.740 13.352 1.00 . A A . 303 HIS CD2 1 1
14 38471 1 1 92 HIS CE1 C 31.010 -3.683 13.304 1.00 . A A . 303 HIS CE1 1 1
14 38472 1 1 92 HIS CG C 31.656 -2.003 12.060 1.00 . A A . 303 HIS CG 1 1
14 38473 1 1 92 HIS H H 29.282 -1.120 10.072 1.00 . A A . 303 HIS H 1 1
14 38474 1 1 92 HIS HA H 31.066 0.714 11.512 1.00 . A A . 303 HIS HA 1 1
14 38475 1 1 92 HIS HB2 H 31.739 -1.826 9.975 1.00 . A A . 303 HIS HB2 1 1
14 38476 1 1 92 HIS HB3 H 32.894 -0.825 10.842 1.00 . A A . 303 HIS HB3 1 1
14 38477 1 1 92 HIS HD1 H 30.751 -3.719 11.252 1.00 . A A . 303 HIS HD1 1 1
14 38478 1 1 92 HIS HD2 H 32.434 -0.848 13.727 1.00 . A A . 303 HIS HD2 1 1
14 38479 1 1 92 HIS HE1 H 30.582 -4.628 13.602 1.00 . A A . 303 HIS HE1 1 1
14 38480 1 1 92 HIS N N 29.553 -0.422 10.713 1.00 . A A . 303 HIS N 1 1
14 38481 1 1 92 HIS ND1 N 31.062 -3.241 12.053 1.00 . A A . 303 HIS ND1 1 1
14 38482 1 1 92 HIS NE2 N 31.543 -2.808 14.140 1.00 . A A . 303 HIS NE2 1 1
14 38483 1 1 92 HIS O O 30.129 1.026 8.676 1.00 . A A . 303 HIS O 1 1
14 38484 1 1 93 HIS C C 32.458 0.441 6.568 1.00 . A A . 304 HIS C 1 1
14 38485 1 1 93 HIS CA C 32.545 1.513 7.654 1.00 . A A . 304 HIS CA 1 1
14 38486 1 1 93 HIS CB C 33.872 2.295 7.575 1.00 . A A . 304 HIS CB 1 1
14 38487 1 1 93 HIS CD2 C 33.135 3.800 5.590 1.00 . A A . 304 HIS CD2 1 1
14 38488 1 1 93 HIS CE1 C 35.002 3.915 4.502 1.00 . A A . 304 HIS CE1 1 1
14 38489 1 1 93 HIS CG C 34.040 3.061 6.283 1.00 . A A . 304 HIS CG 1 1
14 38490 1 1 93 HIS H H 33.109 0.680 9.498 1.00 . A A . 304 HIS H 1 1
14 38491 1 1 93 HIS HA H 31.722 2.195 7.498 1.00 . A A . 304 HIS HA 1 1
14 38492 1 1 93 HIS HB2 H 33.912 3.003 8.390 1.00 . A A . 304 HIS HB2 1 1
14 38493 1 1 93 HIS HB3 H 34.696 1.605 7.664 1.00 . A A . 304 HIS HB3 1 1
14 38494 1 1 93 HIS HD1 H 36.074 2.729 5.813 1.00 . A A . 304 HIS HD1 1 1
14 38495 1 1 93 HIS HD2 H 32.101 3.949 5.867 1.00 . A A . 304 HIS HD2 1 1
14 38496 1 1 93 HIS HE1 H 35.752 4.159 3.766 1.00 . A A . 304 HIS HE1 1 1
14 38497 1 1 93 HIS N N 32.335 0.916 8.942 1.00 . A A . 304 HIS N 1 1
14 38498 1 1 93 HIS ND1 N 35.217 3.147 5.577 1.00 . A A . 304 HIS ND1 1 1
14 38499 1 1 93 HIS NE2 N 33.741 4.340 4.461 1.00 . A A . 304 HIS NE2 1 1
14 38500 1 1 93 HIS O O 33.380 -0.359 6.378 1.00 . A A . 304 HIS O 1 1
14 38501 1 1 94 HIS C C 31.776 0.065 3.599 1.00 . A A . 305 HIS C 1 1
14 38502 1 1 94 HIS CA C 31.087 -0.514 4.827 1.00 . A A . 305 HIS CA 1 1
14 38503 1 1 94 HIS CB C 29.578 -0.679 4.601 1.00 . A A . 305 HIS CB 1 1
14 38504 1 1 94 HIS CD2 C 29.325 -3.019 3.530 1.00 . A A . 305 HIS CD2 1 1
14 38505 1 1 94 HIS CE1 C 28.373 -2.454 1.673 1.00 . A A . 305 HIS CE1 1 1
14 38506 1 1 94 HIS CG C 29.201 -1.673 3.545 1.00 . A A . 305 HIS CG 1 1
14 38507 1 1 94 HIS H H 30.600 0.992 6.208 1.00 . A A . 305 HIS H 1 1
14 38508 1 1 94 HIS HA H 31.529 -1.469 5.072 1.00 . A A . 305 HIS HA 1 1
14 38509 1 1 94 HIS HB2 H 29.141 -1.022 5.527 1.00 . A A . 305 HIS HB2 1 1
14 38510 1 1 94 HIS HB3 H 29.153 0.278 4.338 1.00 . A A . 305 HIS HB3 1 1
14 38511 1 1 94 HIS HD1 H 28.357 -0.427 2.072 1.00 . A A . 305 HIS HD1 1 1
14 38512 1 1 94 HIS HD2 H 29.762 -3.624 4.310 1.00 . A A . 305 HIS HD2 1 1
14 38513 1 1 94 HIS HE1 H 27.905 -2.494 0.701 1.00 . A A . 305 HIS HE1 1 1
14 38514 1 1 94 HIS N N 31.317 0.389 5.923 1.00 . A A . 305 HIS N 1 1
14 38515 1 1 94 HIS ND1 N 28.597 -1.337 2.360 1.00 . A A . 305 HIS ND1 1 1
14 38516 1 1 94 HIS NE2 N 28.801 -3.513 2.340 1.00 . A A . 305 HIS NE2 1 1
14 38517 1 1 94 HIS O O 31.473 1.191 3.178 1.00 . A A . 305 HIS O 1 1
14 38518 1 1 95 HIS C C 32.841 -0.311 0.624 1.00 . A A . 306 HIS C 1 1
14 38519 1 1 95 HIS CA C 33.528 -0.190 1.967 1.00 . A A . 306 HIS CA 1 1
14 38520 1 1 95 HIS CB C 34.890 -0.895 1.939 1.00 . A A . 306 HIS CB 1 1
14 38521 1 1 95 HIS CD2 C 36.087 0.301 3.901 1.00 . A A . 306 HIS CD2 1 1
14 38522 1 1 95 HIS CE1 C 36.738 -1.429 5.020 1.00 . A A . 306 HIS CE1 1 1
14 38523 1 1 95 HIS CG C 35.662 -0.789 3.222 1.00 . A A . 306 HIS CG 1 1
14 38524 1 1 95 HIS H H 32.840 -1.601 3.355 1.00 . A A . 306 HIS H 1 1
14 38525 1 1 95 HIS HA H 33.702 0.858 2.161 1.00 . A A . 306 HIS HA 1 1
14 38526 1 1 95 HIS HB2 H 34.738 -1.945 1.733 1.00 . A A . 306 HIS HB2 1 1
14 38527 1 1 95 HIS HB3 H 35.487 -0.464 1.149 1.00 . A A . 306 HIS HB3 1 1
14 38528 1 1 95 HIS HD1 H 35.944 -2.816 3.715 1.00 . A A . 306 HIS HD1 1 1
14 38529 1 1 95 HIS HD2 H 35.926 1.330 3.616 1.00 . A A . 306 HIS HD2 1 1
14 38530 1 1 95 HIS HE1 H 37.186 -2.064 5.770 1.00 . A A . 306 HIS HE1 1 1
14 38531 1 1 95 HIS N N 32.701 -0.680 3.047 1.00 . A A . 306 HIS N 1 1
14 38532 1 1 95 HIS ND1 N 36.089 -1.874 3.948 1.00 . A A . 306 HIS ND1 1 1
14 38533 1 1 95 HIS NE2 N 36.769 -0.109 5.042 1.00 . A A . 306 HIS NE2 1 1
14 38534 1 1 95 HIS O O 32.745 -1.399 0.041 1.00 . A A . 306 HIS O 1 1
14 38535 1 1 96 HIS C C 32.616 1.788 -1.977 1.00 . A A . 307 HIS C 1 1
14 38536 1 1 96 HIS CA C 31.721 0.886 -1.150 1.00 . A A . 307 HIS CA 1 1
14 38537 1 1 96 HIS CB C 30.293 1.478 -1.070 1.00 . A A . 307 HIS CB 1 1
14 38538 1 1 96 HIS CD2 C 28.936 0.752 -3.170 1.00 . A A . 307 HIS CD2 1 1
14 38539 1 1 96 HIS CE1 C 28.805 2.659 -4.193 1.00 . A A . 307 HIS CE1 1 1
14 38540 1 1 96 HIS CG C 29.595 1.651 -2.404 1.00 . A A . 307 HIS CG 1 1
14 38541 1 1 96 HIS H H 32.279 1.557 0.781 1.00 . A A . 307 HIS H 1 1
14 38542 1 1 96 HIS HA H 31.689 -0.096 -1.595 1.00 . A A . 307 HIS HA 1 1
14 38543 1 1 96 HIS HB2 H 29.678 0.828 -0.467 1.00 . A A . 307 HIS HB2 1 1
14 38544 1 1 96 HIS HB3 H 30.349 2.446 -0.597 1.00 . A A . 307 HIS HB3 1 1
14 38545 1 1 96 HIS HD1 H 29.886 3.720 -2.799 1.00 . A A . 307 HIS HD1 1 1
14 38546 1 1 96 HIS HD2 H 28.820 -0.298 -2.951 1.00 . A A . 307 HIS HD2 1 1
14 38547 1 1 96 HIS HE1 H 28.577 3.431 -4.913 1.00 . A A . 307 HIS HE1 1 1
14 38548 1 1 96 HIS N N 32.302 0.782 0.178 1.00 . A A . 307 HIS N 1 1
14 38549 1 1 96 HIS ND1 N 29.498 2.854 -3.075 1.00 . A A . 307 HIS ND1 1 1
14 38550 1 1 96 HIS NE2 N 28.434 1.392 -4.306 1.00 . A A . 307 HIS NE2 1 1
14 38551 1 1 96 HIS O O 32.699 1.659 -3.203 1.00 . A A . 307 HIS O 1 1
14 38552 2 2 1 MET C C 33.365 4.742 -2.511 1.00 . B B . 822 MET C 1 1
14 38553 2 2 1 MET CA C 34.169 3.682 -1.816 1.00 . B B . 822 MET CA 1 1
14 38554 2 2 1 MET CB C 35.315 3.170 -2.696 1.00 . B B . 822 MET CB 1 1
14 38555 2 2 1 MET CE C 38.857 1.122 -1.959 1.00 . B B . 822 MET CE 1 1
14 38556 2 2 1 MET CG C 36.402 2.411 -1.967 1.00 . B B . 822 MET CG 1 1
14 38557 2 2 1 MET H1 H 33.259 2.617 -0.290 1.00 . B B . 822 MET H1 1 1
14 38558 2 2 1 MET HA H 34.596 4.167 -0.950 1.00 . B B . 822 MET HA 1 1
14 38559 2 2 1 MET HB2 H 34.893 2.497 -3.427 1.00 . B B . 822 MET HB2 1 1
14 38560 2 2 1 MET HB3 H 35.764 4.008 -3.208 1.00 . B B . 822 MET HB3 1 1
14 38561 2 2 1 MET HE1 H 39.126 1.763 -1.133 1.00 . B B . 822 MET HE1 1 1
14 38562 2 2 1 MET HE2 H 39.749 0.827 -2.490 1.00 . B B . 822 MET HE2 1 1
14 38563 2 2 1 MET HE3 H 38.351 0.242 -1.591 1.00 . B B . 822 MET HE3 1 1
14 38564 2 2 1 MET HG2 H 36.769 3.018 -1.152 1.00 . B B . 822 MET HG2 1 1
14 38565 2 2 1 MET HG3 H 35.992 1.491 -1.577 1.00 . B B . 822 MET HG3 1 1
14 38566 2 2 1 MET N N 33.321 2.656 -1.266 1.00 . B B . 822 MET N 1 1
14 38567 2 2 1 MET O O 33.113 4.663 -3.723 1.00 . B B . 822 MET O 1 1
14 38568 2 2 1 MET SD S 37.774 2.012 -3.065 1.00 . B B . 822 MET SD 1 1
14 38569 2 2 2 ASP C C 30.745 6.493 -2.603 1.00 . B B . 823 ASP C 1 1
14 38570 2 2 2 ASP CA C 32.136 6.870 -2.153 1.00 . B B . 823 ASP CA 1 1
14 38571 2 2 2 ASP CB C 32.847 7.646 -3.272 1.00 . B B . 823 ASP CB 1 1
14 38572 2 2 2 ASP CG C 34.165 8.226 -2.866 1.00 . B B . 823 ASP CG 1 1
14 38573 2 2 2 ASP H H 33.086 5.618 -0.744 1.00 . B B . 823 ASP H 1 1
14 38574 2 2 2 ASP HA H 32.033 7.524 -1.300 1.00 . B B . 823 ASP HA 1 1
14 38575 2 2 2 ASP HB2 H 33.013 6.974 -4.100 1.00 . B B . 823 ASP HB2 1 1
14 38576 2 2 2 ASP HB3 H 32.201 8.448 -3.596 1.00 . B B . 823 ASP HB3 1 1
14 38577 2 2 2 ASP N N 32.906 5.701 -1.705 1.00 . B B . 823 ASP N 1 1
14 38578 2 2 2 ASP O O 30.290 5.364 -2.397 1.00 . B B . 823 ASP O 1 1
14 38579 2 2 2 ASP OD1 O 34.176 9.323 -2.269 1.00 . B B . 823 ASP OD1 1 1
14 38580 2 2 2 ASP OD2 O 35.219 7.603 -3.139 1.00 . B B . 823 ASP OD2 1 1
14 38581 2 2 3 SER C C 28.839 6.744 -5.150 1.00 . B B . 824 SER C 1 1
14 38582 2 2 3 SER CA C 28.734 7.236 -3.708 1.00 . B B . 824 SER CA 1 1
14 38583 2 2 3 SER CB C 27.996 8.562 -3.672 1.00 . B B . 824 SER CB 1 1
14 38584 2 2 3 SER H H 30.431 8.350 -3.258 1.00 . B B . 824 SER H 1 1
14 38585 2 2 3 SER HA H 28.210 6.517 -3.096 1.00 . B B . 824 SER HA 1 1
14 38586 2 2 3 SER HB2 H 28.328 9.186 -4.489 1.00 . B B . 824 SER HB2 1 1
14 38587 2 2 3 SER HB3 H 26.935 8.383 -3.756 1.00 . B B . 824 SER HB3 1 1
14 38588 2 2 3 SER HG H 27.946 8.638 -1.732 1.00 . B B . 824 SER HG 1 1
14 38589 2 2 3 SER N N 30.059 7.447 -3.188 1.00 . B B . 824 SER N 1 1
14 38590 2 2 3 SER O O 27.854 6.285 -5.736 1.00 . B B . 824 SER O 1 1
14 38591 2 2 3 SER OG O 28.248 9.229 -2.433 1.00 . B B . 824 SER OG 1 1
14 38592 2 2 4 GLU C C 29.691 7.395 -8.047 1.00 . B B . 825 GLU C 1 1
14 38593 2 2 4 GLU CA C 30.383 6.470 -7.064 1.00 . B B . 825 GLU CA 1 1
14 38594 2 2 4 GLU CB C 30.061 4.998 -7.325 1.00 . B B . 825 GLU CB 1 1
14 38595 2 2 4 GLU CD C 32.388 4.127 -7.360 1.00 . B B . 825 GLU CD 1 1
14 38596 2 2 4 GLU CG C 31.051 4.054 -6.684 1.00 . B B . 825 GLU CG 1 1
14 38597 2 2 4 GLU H H 30.801 7.165 -5.142 1.00 . B B . 825 GLU H 1 1
14 38598 2 2 4 GLU HA H 31.449 6.613 -7.172 1.00 . B B . 825 GLU HA 1 1
14 38599 2 2 4 GLU HB2 H 29.083 4.795 -6.912 1.00 . B B . 825 GLU HB2 1 1
14 38600 2 2 4 GLU HB3 H 30.043 4.815 -8.388 1.00 . B B . 825 GLU HB3 1 1
14 38601 2 2 4 GLU HG2 H 31.175 4.328 -5.647 1.00 . B B . 825 GLU HG2 1 1
14 38602 2 2 4 GLU HG3 H 30.677 3.044 -6.752 1.00 . B B . 825 GLU HG3 1 1
14 38603 2 2 4 GLU N N 30.071 6.833 -5.697 1.00 . B B . 825 GLU N 1 1
14 38604 2 2 4 GLU O O 29.089 8.397 -7.653 1.00 . B B . 825 GLU O 1 1
14 38605 2 2 4 GLU OE1 O 33.214 5.001 -7.033 1.00 . B B . 825 GLU OE1 1 1
14 38606 2 2 4 GLU OE2 O 32.641 3.320 -8.263 1.00 . B B . 825 GLU OE2 1 1
14 38607 2 2 5 THR C C 27.688 7.366 -10.511 1.00 . B B . 826 THR C 1 1
14 38608 2 2 5 THR CA C 29.107 7.919 -10.293 1.00 . B B . 826 THR CA 1 1
14 38609 2 2 5 THR CB C 29.906 8.004 -11.639 1.00 . B B . 826 THR CB 1 1
14 38610 2 2 5 THR CG2 C 29.808 6.706 -12.439 1.00 . B B . 826 THR CG2 1 1
14 38611 2 2 5 THR H H 30.310 6.328 -9.622 1.00 . B B . 826 THR H 1 1
14 38612 2 2 5 THR HA H 29.029 8.902 -9.854 1.00 . B B . 826 THR HA 1 1
14 38613 2 2 5 THR HB H 30.944 8.198 -11.406 1.00 . B B . 826 THR HB 1 1
14 38614 2 2 5 THR HG1 H 28.856 9.635 -11.873 1.00 . B B . 826 THR HG1 1 1
14 38615 2 2 5 THR HG21 H 30.199 5.888 -11.853 1.00 . B B . 826 THR HG21 1 1
14 38616 2 2 5 THR HG22 H 30.374 6.799 -13.353 1.00 . B B . 826 THR HG22 1 1
14 38617 2 2 5 THR HG23 H 28.773 6.510 -12.676 1.00 . B B . 826 THR HG23 1 1
14 38618 2 2 5 THR N N 29.778 7.097 -9.319 1.00 . B B . 826 THR N 1 1
14 38619 2 2 5 THR O O 26.931 7.834 -11.374 1.00 . B B . 826 THR O 1 1
14 38620 2 2 5 THR OG1 O 29.410 9.091 -12.452 1.00 . B B . 826 THR OG1 1 1
14 38621 2 2 6 LEU C C 25.012 6.522 -9.023 1.00 . B B . 827 LEU C 1 1
14 38622 2 2 6 LEU CA C 26.073 5.729 -9.768 1.00 . B B . 827 LEU CA 1 1
14 38623 2 2 6 LEU CB C 26.186 4.326 -9.150 1.00 . B B . 827 LEU CB 1 1
14 38624 2 2 6 LEU CD1 C 27.286 2.076 -8.986 1.00 . B B . 827 LEU CD1 1 1
14 38625 2 2 6 LEU CD2 C 27.154 3.221 -11.198 1.00 . B B . 827 LEU CD2 1 1
14 38626 2 2 6 LEU CG C 27.296 3.418 -9.698 1.00 . B B . 827 LEU CG 1 1
14 38627 2 2 6 LEU H H 27.932 6.192 -8.931 1.00 . B B . 827 LEU H 1 1
14 38628 2 2 6 LEU HA H 25.799 5.633 -10.807 1.00 . B B . 827 LEU HA 1 1
14 38629 2 2 6 LEU HB2 H 26.346 4.443 -8.088 1.00 . B B . 827 LEU HB2 1 1
14 38630 2 2 6 LEU HB3 H 25.241 3.824 -9.294 1.00 . B B . 827 LEU HB3 1 1
14 38631 2 2 6 LEU HD11 H 28.071 1.449 -9.382 1.00 . B B . 827 LEU HD11 1 1
14 38632 2 2 6 LEU HD12 H 26.331 1.595 -9.139 1.00 . B B . 827 LEU HD12 1 1
14 38633 2 2 6 LEU HD13 H 27.448 2.231 -7.929 1.00 . B B . 827 LEU HD13 1 1
14 38634 2 2 6 LEU HD21 H 27.940 2.571 -11.552 1.00 . B B . 827 LEU HD21 1 1
14 38635 2 2 6 LEU HD22 H 27.225 4.177 -11.697 1.00 . B B . 827 LEU HD22 1 1
14 38636 2 2 6 LEU HD23 H 26.195 2.775 -11.410 1.00 . B B . 827 LEU HD23 1 1
14 38637 2 2 6 LEU HG H 28.252 3.882 -9.504 1.00 . B B . 827 LEU HG 1 1
14 38638 2 2 6 LEU N N 27.332 6.411 -9.674 1.00 . B B . 827 LEU N 1 1
14 38639 2 2 6 LEU O O 25.159 6.784 -7.828 1.00 . B B . 827 LEU O 1 1
14 38640 2 2 7 PRO C C 21.905 6.618 -8.471 1.00 . B B . 828 PRO C 1 1
14 38641 2 2 7 PRO CA C 22.865 7.641 -9.076 1.00 . B B . 828 PRO CA 1 1
14 38642 2 2 7 PRO CB C 22.203 8.393 -10.231 1.00 . B B . 828 PRO CB 1 1
14 38643 2 2 7 PRO CD C 23.772 6.825 -11.173 1.00 . B B . 828 PRO CD 1 1
14 38644 2 2 7 PRO CG C 22.480 7.559 -11.438 1.00 . B B . 828 PRO CG 1 1
14 38645 2 2 7 PRO HA H 23.201 8.330 -8.314 1.00 . B B . 828 PRO HA 1 1
14 38646 2 2 7 PRO HB2 H 21.143 8.476 -10.042 1.00 . B B . 828 PRO HB2 1 1
14 38647 2 2 7 PRO HB3 H 22.636 9.378 -10.324 1.00 . B B . 828 PRO HB3 1 1
14 38648 2 2 7 PRO HD2 H 23.678 5.785 -11.451 1.00 . B B . 828 PRO HD2 1 1
14 38649 2 2 7 PRO HD3 H 24.586 7.286 -11.712 1.00 . B B . 828 PRO HD3 1 1
14 38650 2 2 7 PRO HG2 H 21.675 6.853 -11.573 1.00 . B B . 828 PRO HG2 1 1
14 38651 2 2 7 PRO HG3 H 22.579 8.195 -12.306 1.00 . B B . 828 PRO HG3 1 1
14 38652 2 2 7 PRO N N 23.965 6.960 -9.712 1.00 . B B . 828 PRO N 1 1
14 38653 2 2 7 PRO O O 21.704 5.532 -9.033 1.00 . B B . 828 PRO O 1 1
14 38654 2 2 8 GLU C C 19.217 5.617 -7.521 1.00 . B B . 829 GLU C 1 1
14 38655 2 2 8 GLU CA C 20.410 6.012 -6.663 1.00 . B B . 829 GLU CA 1 1
14 38656 2 2 8 GLU CB C 19.921 6.526 -5.293 1.00 . B B . 829 GLU CB 1 1
14 38657 2 2 8 GLU CD C 22.120 7.617 -4.596 1.00 . B B . 829 GLU CD 1 1
14 38658 2 2 8 GLU CG C 20.995 6.703 -4.202 1.00 . B B . 829 GLU CG 1 1
14 38659 2 2 8 GLU H H 21.466 7.833 -6.951 1.00 . B B . 829 GLU H 1 1
14 38660 2 2 8 GLU HA H 20.993 5.119 -6.505 1.00 . B B . 829 GLU HA 1 1
14 38661 2 2 8 GLU HB2 H 19.395 7.459 -5.420 1.00 . B B . 829 GLU HB2 1 1
14 38662 2 2 8 GLU HB3 H 19.224 5.776 -4.943 1.00 . B B . 829 GLU HB3 1 1
14 38663 2 2 8 GLU HG2 H 20.524 7.127 -3.328 1.00 . B B . 829 GLU HG2 1 1
14 38664 2 2 8 GLU HG3 H 21.404 5.740 -3.939 1.00 . B B . 829 GLU HG3 1 1
14 38665 2 2 8 GLU N N 21.296 6.952 -7.351 1.00 . B B . 829 GLU N 1 1
14 38666 2 2 8 GLU O O 18.712 4.541 -7.390 1.00 . B B . 829 GLU O 1 1
14 38667 2 2 8 GLU OE1 O 21.897 8.835 -4.692 1.00 . B B . 829 GLU OE1 1 1
14 38668 2 2 8 GLU OE2 O 23.246 7.123 -4.833 1.00 . B B . 829 GLU OE2 1 1
14 38669 2 2 9 SER C C 17.817 5.004 -10.214 1.00 . B B . 830 SER C 1 1
14 38670 2 2 9 SER CA C 17.682 6.259 -9.314 1.00 . B B . 830 SER CA 1 1
14 38671 2 2 9 SER CB C 17.411 7.523 -10.134 1.00 . B B . 830 SER CB 1 1
14 38672 2 2 9 SER H H 19.345 7.308 -8.534 1.00 . B B . 830 SER H 1 1
14 38673 2 2 9 SER HA H 16.818 6.067 -8.696 1.00 . B B . 830 SER HA 1 1
14 38674 2 2 9 SER HB2 H 17.279 8.357 -9.459 1.00 . B B . 830 SER HB2 1 1
14 38675 2 2 9 SER HB3 H 18.264 7.711 -10.770 1.00 . B B . 830 SER HB3 1 1
14 38676 2 2 9 SER HG H 16.508 6.933 -11.739 1.00 . B B . 830 SER HG 1 1
14 38677 2 2 9 SER N N 18.835 6.477 -8.442 1.00 . B B . 830 SER N 1 1
14 38678 2 2 9 SER O O 16.816 4.528 -10.761 1.00 . B B . 830 SER O 1 1
14 38679 2 2 9 SER OG O 16.245 7.416 -10.945 1.00 . B B . 830 SER OG 1 1
14 38680 2 2 10 GLU C C 18.950 2.026 -10.260 1.00 . B B . 831 GLU C 1 1
14 38681 2 2 10 GLU CA C 19.153 3.246 -11.156 1.00 . B B . 831 GLU CA 1 1
14 38682 2 2 10 GLU CB C 20.492 3.153 -11.895 1.00 . B B . 831 GLU CB 1 1
14 38683 2 2 10 GLU CD C 22.946 2.752 -11.802 1.00 . B B . 831 GLU CD 1 1
14 38684 2 2 10 GLU CG C 21.721 3.072 -11.006 1.00 . B B . 831 GLU CG 1 1
14 38685 2 2 10 GLU H H 19.812 4.876 -9.963 1.00 . B B . 831 GLU H 1 1
14 38686 2 2 10 GLU HA H 18.347 3.253 -11.875 1.00 . B B . 831 GLU HA 1 1
14 38687 2 2 10 GLU HB2 H 20.479 2.274 -12.523 1.00 . B B . 831 GLU HB2 1 1
14 38688 2 2 10 GLU HB3 H 20.590 4.022 -12.529 1.00 . B B . 831 GLU HB3 1 1
14 38689 2 2 10 GLU HG2 H 21.861 4.020 -10.508 1.00 . B B . 831 GLU HG2 1 1
14 38690 2 2 10 GLU HG3 H 21.572 2.297 -10.269 1.00 . B B . 831 GLU HG3 1 1
14 38691 2 2 10 GLU N N 19.022 4.465 -10.375 1.00 . B B . 831 GLU N 1 1
14 38692 2 2 10 GLU O O 18.581 0.949 -10.725 1.00 . B B . 831 GLU O 1 1
14 38693 2 2 10 GLU OE1 O 23.216 1.551 -12.034 1.00 . B B . 831 GLU OE1 1 1
14 38694 2 2 10 GLU OE2 O 23.629 3.671 -12.270 1.00 . B B . 831 GLU OE2 1 1
14 38695 2 2 11 LYS C C 17.718 1.306 -7.257 1.00 . B B . 832 LYS C 1 1
14 38696 2 2 11 LYS CA C 19.006 1.147 -8.024 1.00 . B B . 832 LYS CA 1 1
14 38697 2 2 11 LYS CB C 20.237 1.003 -7.088 1.00 . B B . 832 LYS CB 1 1
14 38698 2 2 11 LYS CD C 21.936 2.086 -5.540 1.00 . B B . 832 LYS CD 1 1
14 38699 2 2 11 LYS CE C 22.502 3.408 -5.042 1.00 . B B . 832 LYS CE 1 1
14 38700 2 2 11 LYS CG C 20.733 2.308 -6.456 1.00 . B B . 832 LYS CG 1 1
14 38701 2 2 11 LYS H H 19.350 3.109 -8.636 1.00 . B B . 832 LYS H 1 1
14 38702 2 2 11 LYS HA H 18.909 0.243 -8.606 1.00 . B B . 832 LYS HA 1 1
14 38703 2 2 11 LYS HB2 H 19.966 0.324 -6.291 1.00 . B B . 832 LYS HB2 1 1
14 38704 2 2 11 LYS HB3 H 21.046 0.568 -7.657 1.00 . B B . 832 LYS HB3 1 1
14 38705 2 2 11 LYS HD2 H 21.600 1.526 -4.681 1.00 . B B . 832 LYS HD2 1 1
14 38706 2 2 11 LYS HD3 H 22.702 1.543 -6.073 1.00 . B B . 832 LYS HD3 1 1
14 38707 2 2 11 LYS HE2 H 22.789 4.010 -5.890 1.00 . B B . 832 LYS HE2 1 1
14 38708 2 2 11 LYS HE3 H 21.718 3.906 -4.491 1.00 . B B . 832 LYS HE3 1 1
14 38709 2 2 11 LYS HG2 H 21.008 2.994 -7.245 1.00 . B B . 832 LYS HG2 1 1
14 38710 2 2 11 LYS HG3 H 19.926 2.740 -5.882 1.00 . B B . 832 LYS HG3 1 1
14 38711 2 2 11 LYS HZ1 H 23.442 2.775 -3.258 1.00 . B B . 832 LYS HZ1 1 1
14 38712 2 2 11 LYS HZ2 H 24.072 4.174 -3.925 1.00 . B B . 832 LYS HZ2 1 1
14 38713 2 2 11 LYS HZ3 H 24.445 2.716 -4.626 1.00 . B B . 832 LYS HZ3 1 1
14 38714 2 2 11 LYS N N 19.155 2.210 -8.977 1.00 . B B . 832 LYS N 1 1
14 38715 2 2 11 LYS NZ N 23.681 3.238 -4.157 1.00 . B B . 832 LYS NZ 1 1
14 38716 2 2 11 LYS O O 17.660 1.968 -6.242 1.00 . B B . 832 LYS O 1 1
14 38717 2 2 12 TYR C C 14.753 -0.605 -7.330 1.00 . B B . 833 TYR C 1 1
14 38718 2 2 12 TYR CA C 15.372 0.766 -7.208 1.00 . B B . 833 TYR CA 1 1
14 38719 2 2 12 TYR CB C 14.462 1.874 -7.804 1.00 . B B . 833 TYR CB 1 1
14 38720 2 2 12 TYR CD1 C 15.670 4.032 -7.268 1.00 . B B . 833 TYR CD1 1 1
14 38721 2 2 12 TYR CD2 C 13.530 3.702 -6.312 1.00 . B B . 833 TYR CD2 1 1
14 38722 2 2 12 TYR CE1 C 15.760 5.259 -6.650 1.00 . B B . 833 TYR CE1 1 1
14 38723 2 2 12 TYR CE2 C 13.619 4.933 -5.691 1.00 . B B . 833 TYR CE2 1 1
14 38724 2 2 12 TYR CG C 14.561 3.229 -7.114 1.00 . B B . 833 TYR CG 1 1
14 38725 2 2 12 TYR CZ C 14.747 5.704 -5.869 1.00 . B B . 833 TYR CZ 1 1
14 38726 2 2 12 TYR H H 16.772 0.302 -8.673 1.00 . B B . 833 TYR H 1 1
14 38727 2 2 12 TYR HA H 15.516 0.950 -6.153 1.00 . B B . 833 TYR HA 1 1
14 38728 2 2 12 TYR HB2 H 14.774 2.059 -8.822 1.00 . B B . 833 TYR HB2 1 1
14 38729 2 2 12 TYR HB3 H 13.430 1.557 -7.785 1.00 . B B . 833 TYR HB3 1 1
14 38730 2 2 12 TYR HD1 H 16.492 3.693 -7.882 1.00 . B B . 833 TYR HD1 1 1
14 38731 2 2 12 TYR HD2 H 12.646 3.096 -6.169 1.00 . B B . 833 TYR HD2 1 1
14 38732 2 2 12 TYR HE1 H 16.639 5.872 -6.778 1.00 . B B . 833 TYR HE1 1 1
14 38733 2 2 12 TYR HE2 H 12.809 5.284 -5.069 1.00 . B B . 833 TYR HE2 1 1
14 38734 2 2 12 TYR HH H 15.338 7.493 -5.902 1.00 . B B . 833 TYR HH 1 1
14 38735 2 2 12 TYR N N 16.680 0.756 -7.811 1.00 . B B . 833 TYR N 1 1
14 38736 2 2 12 TYR O O 15.086 -1.370 -8.250 1.00 . B B . 833 TYR O 1 1
14 38737 2 2 12 TYR OH O 14.856 6.943 -5.272 1.00 . B B . 833 TYR OH 1 1
14 38738 2 2 13 ASN C C 11.835 -2.102 -6.807 1.00 . B B . 834 ASN C 1 1
14 38739 2 2 13 ASN CA C 13.279 -2.232 -6.336 1.00 . B B . 834 ASN CA 1 1
14 38740 2 2 13 ASN CB C 13.330 -2.744 -4.896 1.00 . B B . 834 ASN CB 1 1
14 38741 2 2 13 ASN CG C 13.033 -4.228 -4.738 1.00 . B B . 834 ASN CG 1 1
14 38742 2 2 13 ASN H H 13.646 -0.245 -5.738 1.00 . B B . 834 ASN H 1 1
14 38743 2 2 13 ASN HA H 13.821 -2.907 -6.977 1.00 . B B . 834 ASN HA 1 1
14 38744 2 2 13 ASN HB2 H 14.310 -2.556 -4.487 1.00 . B B . 834 ASN HB2 1 1
14 38745 2 2 13 ASN HB3 H 12.589 -2.194 -4.334 1.00 . B B . 834 ASN HB3 1 1
14 38746 2 2 13 ASN HD21 H 14.138 -4.285 -3.087 1.00 . B B . 834 ASN HD21 1 1
14 38747 2 2 13 ASN HD22 H 13.422 -5.766 -3.546 1.00 . B B . 834 ASN HD22 1 1
14 38748 2 2 13 ASN N N 13.898 -0.929 -6.400 1.00 . B B . 834 ASN N 1 1
14 38749 2 2 13 ASN ND2 N 13.581 -4.813 -3.698 1.00 . B B . 834 ASN ND2 1 1
14 38750 2 2 13 ASN O O 11.023 -1.430 -6.156 1.00 . B B . 834 ASN O 1 1
14 38751 2 2 13 ASN OD1 O 12.300 -4.834 -5.524 1.00 . B B . 834 ASN OD1 1 1
14 38752 2 2 14 PRO C C 8.992 -3.011 -7.710 1.00 . B B . 835 PRO C 1 1
14 38753 2 2 14 PRO CA C 10.180 -2.633 -8.594 1.00 . B B . 835 PRO CA 1 1
14 38754 2 2 14 PRO CB C 10.289 -3.609 -9.773 1.00 . B B . 835 PRO CB 1 1
14 38755 2 2 14 PRO CD C 12.377 -3.669 -8.682 1.00 . B B . 835 PRO CD 1 1
14 38756 2 2 14 PRO CG C 11.391 -4.527 -9.377 1.00 . B B . 835 PRO CG 1 1
14 38757 2 2 14 PRO HA H 10.014 -1.636 -8.975 1.00 . B B . 835 PRO HA 1 1
14 38758 2 2 14 PRO HB2 H 9.353 -4.135 -9.897 1.00 . B B . 835 PRO HB2 1 1
14 38759 2 2 14 PRO HB3 H 10.534 -3.069 -10.676 1.00 . B B . 835 PRO HB3 1 1
14 38760 2 2 14 PRO HD2 H 12.976 -4.283 -8.025 1.00 . B B . 835 PRO HD2 1 1
14 38761 2 2 14 PRO HD3 H 12.996 -3.133 -9.388 1.00 . B B . 835 PRO HD3 1 1
14 38762 2 2 14 PRO HG2 H 11.025 -5.255 -8.668 1.00 . B B . 835 PRO HG2 1 1
14 38763 2 2 14 PRO HG3 H 11.840 -5.001 -10.234 1.00 . B B . 835 PRO HG3 1 1
14 38764 2 2 14 PRO N N 11.498 -2.751 -7.934 1.00 . B B . 835 PRO N 1 1
14 38765 2 2 14 PRO O O 7.934 -2.377 -7.796 1.00 . B B . 835 PRO O 1 1
14 38766 2 2 15 GLY C C 7.609 -3.446 -5.032 1.00 . B B . 836 GLY C 1 1
14 38767 2 2 15 GLY CA C 8.089 -4.500 -6.022 1.00 . B B . 836 GLY CA 1 1
14 38768 2 2 15 GLY H H 10.045 -4.452 -6.833 1.00 . B B . 836 GLY H 1 1
14 38769 2 2 15 GLY HA2 H 7.254 -4.814 -6.630 1.00 . B B . 836 GLY HA2 1 1
14 38770 2 2 15 GLY HA3 H 8.444 -5.354 -5.466 1.00 . B B . 836 GLY HA3 1 1
14 38771 2 2 15 GLY N N 9.164 -4.025 -6.880 1.00 . B B . 836 GLY N 1 1
14 38772 2 2 15 GLY O O 6.518 -2.894 -5.190 1.00 . B B . 836 GLY O 1 1
14 38773 2 2 16 PRO C C 7.824 -0.749 -3.482 1.00 . B B . 837 PRO C 1 1
14 38774 2 2 16 PRO CA C 8.021 -2.165 -2.988 1.00 . B B . 837 PRO CA 1 1
14 38775 2 2 16 PRO CB C 9.147 -2.219 -1.967 1.00 . B B . 837 PRO CB 1 1
14 38776 2 2 16 PRO CD C 9.807 -3.575 -3.816 1.00 . B B . 837 PRO CD 1 1
14 38777 2 2 16 PRO CG C 10.330 -2.683 -2.727 1.00 . B B . 837 PRO CG 1 1
14 38778 2 2 16 PRO HA H 7.100 -2.492 -2.535 1.00 . B B . 837 PRO HA 1 1
14 38779 2 2 16 PRO HB2 H 9.304 -1.236 -1.550 1.00 . B B . 837 PRO HB2 1 1
14 38780 2 2 16 PRO HB3 H 8.891 -2.912 -1.179 1.00 . B B . 837 PRO HB3 1 1
14 38781 2 2 16 PRO HD2 H 10.398 -3.439 -4.710 1.00 . B B . 837 PRO HD2 1 1
14 38782 2 2 16 PRO HD3 H 9.831 -4.612 -3.521 1.00 . B B . 837 PRO HD3 1 1
14 38783 2 2 16 PRO HG2 H 10.843 -1.833 -3.150 1.00 . B B . 837 PRO HG2 1 1
14 38784 2 2 16 PRO HG3 H 10.993 -3.235 -2.077 1.00 . B B . 837 PRO HG3 1 1
14 38785 2 2 16 PRO N N 8.430 -3.095 -4.029 1.00 . B B . 837 PRO N 1 1
14 38786 2 2 16 PRO O O 7.002 -0.011 -2.923 1.00 . B B . 837 PRO O 1 1
14 38787 2 2 17 GLN C C 7.013 1.117 -5.612 1.00 . B B . 838 GLN C 1 1
14 38788 2 2 17 GLN CA C 8.402 0.987 -5.035 1.00 . B B . 838 GLN CA 1 1
14 38789 2 2 17 GLN CB C 9.486 1.362 -6.090 1.00 . B B . 838 GLN CB 1 1
14 38790 2 2 17 GLN CD C 10.268 1.261 -8.513 1.00 . B B . 838 GLN CD 1 1
14 38791 2 2 17 GLN CG C 9.123 1.054 -7.547 1.00 . B B . 838 GLN CG 1 1
14 38792 2 2 17 GLN H H 9.180 -0.979 -4.953 1.00 . B B . 838 GLN H 1 1
14 38793 2 2 17 GLN HA H 8.467 1.660 -4.191 1.00 . B B . 838 GLN HA 1 1
14 38794 2 2 17 GLN HB2 H 9.689 2.420 -6.017 1.00 . B B . 838 GLN HB2 1 1
14 38795 2 2 17 GLN HB3 H 10.394 0.830 -5.849 1.00 . B B . 838 GLN HB3 1 1
14 38796 2 2 17 GLN HE21 H 9.468 -0.036 -9.775 1.00 . B B . 838 GLN HE21 1 1
14 38797 2 2 17 GLN HE22 H 10.959 0.659 -10.267 1.00 . B B . 838 GLN HE22 1 1
14 38798 2 2 17 GLN HG2 H 8.736 0.049 -7.629 1.00 . B B . 838 GLN HG2 1 1
14 38799 2 2 17 GLN HG3 H 8.329 1.730 -7.824 1.00 . B B . 838 GLN HG3 1 1
14 38800 2 2 17 GLN N N 8.550 -0.356 -4.531 1.00 . B B . 838 GLN N 1 1
14 38801 2 2 17 GLN NE2 N 10.228 0.567 -9.618 1.00 . B B . 838 GLN NE2 1 1
14 38802 2 2 17 GLN O O 6.325 2.081 -5.359 1.00 . B B . 838 GLN O 1 1
14 38803 2 2 17 GLN OE1 O 11.154 2.079 -8.292 1.00 . B B . 838 GLN OE1 1 1
14 38804 2 2 18 ASP C C 4.194 0.077 -5.928 1.00 . B B . 839 ASP C 1 1
14 38805 2 2 18 ASP CA C 5.289 0.129 -6.953 1.00 . B B . 839 ASP CA 1 1
14 38806 2 2 18 ASP CB C 5.127 -0.989 -7.951 1.00 . B B . 839 ASP CB 1 1
14 38807 2 2 18 ASP CG C 4.075 -0.688 -8.998 1.00 . B B . 839 ASP CG 1 1
14 38808 2 2 18 ASP H H 7.087 -0.758 -6.344 1.00 . B B . 839 ASP H 1 1
14 38809 2 2 18 ASP HA H 5.259 1.073 -7.475 1.00 . B B . 839 ASP HA 1 1
14 38810 2 2 18 ASP HB2 H 6.067 -1.221 -8.422 1.00 . B B . 839 ASP HB2 1 1
14 38811 2 2 18 ASP HB3 H 4.790 -1.843 -7.383 1.00 . B B . 839 ASP HB3 1 1
14 38812 2 2 18 ASP N N 6.559 0.068 -6.295 1.00 . B B . 839 ASP N 1 1
14 38813 2 2 18 ASP O O 3.204 0.747 -6.068 1.00 . B B . 839 ASP O 1 1
14 38814 2 2 18 ASP OD1 O 4.072 0.434 -9.552 1.00 . B B . 839 ASP OD1 1 1
14 38815 2 2 18 ASP OD2 O 3.294 -1.585 -9.349 1.00 . B B . 839 ASP OD2 1 1
14 38816 2 2 19 PHE C C 3.141 0.591 -3.209 1.00 . B B . 840 PHE C 1 1
14 38817 2 2 19 PHE CA C 3.486 -0.822 -3.730 1.00 . B B . 840 PHE CA 1 1
14 38818 2 2 19 PHE CB C 4.132 -1.648 -2.598 1.00 . B B . 840 PHE CB 1 1
14 38819 2 2 19 PHE CD1 C 2.086 -2.160 -1.186 1.00 . B B . 840 PHE CD1 1 1
14 38820 2 2 19 PHE CD2 C 3.440 -3.976 -1.948 1.00 . B B . 840 PHE CD2 1 1
14 38821 2 2 19 PHE CE1 C 1.232 -3.064 -0.560 1.00 . B B . 840 PHE CE1 1 1
14 38822 2 2 19 PHE CE2 C 2.588 -4.875 -1.326 1.00 . B B . 840 PHE CE2 1 1
14 38823 2 2 19 PHE CG C 3.202 -2.608 -1.885 1.00 . B B . 840 PHE CG 1 1
14 38824 2 2 19 PHE CZ C 1.487 -4.417 -0.635 1.00 . B B . 840 PHE CZ 1 1
14 38825 2 2 19 PHE H H 5.244 -1.245 -4.840 1.00 . B B . 840 PHE H 1 1
14 38826 2 2 19 PHE HA H 2.585 -1.310 -4.071 1.00 . B B . 840 PHE HA 1 1
14 38827 2 2 19 PHE HB2 H 4.945 -2.226 -3.010 1.00 . B B . 840 PHE HB2 1 1
14 38828 2 2 19 PHE HB3 H 4.525 -0.955 -1.869 1.00 . B B . 840 PHE HB3 1 1
14 38829 2 2 19 PHE HD1 H 1.886 -1.101 -1.127 1.00 . B B . 840 PHE HD1 1 1
14 38830 2 2 19 PHE HD2 H 4.309 -4.341 -2.480 1.00 . B B . 840 PHE HD2 1 1
14 38831 2 2 19 PHE HE1 H 0.356 -2.733 -0.019 1.00 . B B . 840 PHE HE1 1 1
14 38832 2 2 19 PHE HE2 H 2.768 -5.937 -1.387 1.00 . B B . 840 PHE HE2 1 1
14 38833 2 2 19 PHE HZ H 0.823 -5.117 -0.151 1.00 . B B . 840 PHE HZ 1 1
14 38834 2 2 19 PHE N N 4.426 -0.702 -4.856 1.00 . B B . 840 PHE N 1 1
14 38835 2 2 19 PHE O O 1.992 0.913 -2.984 1.00 . B B . 840 PHE O 1 1
14 38836 2 2 20 LEU C C 3.393 3.684 -3.779 1.00 . B B . 841 LEU C 1 1
14 38837 2 2 20 LEU CA C 3.992 2.823 -2.655 1.00 . B B . 841 LEU CA 1 1
14 38838 2 2 20 LEU CB C 5.334 3.423 -2.193 1.00 . B B . 841 LEU CB 1 1
14 38839 2 2 20 LEU CD1 C 4.441 5.438 -0.981 1.00 . B B . 841 LEU CD1 1 1
14 38840 2 2 20 LEU CD2 C 6.788 5.456 -1.849 1.00 . B B . 841 LEU CD2 1 1
14 38841 2 2 20 LEU CG C 5.371 4.954 -2.077 1.00 . B B . 841 LEU CG 1 1
14 38842 2 2 20 LEU H H 5.062 1.090 -3.287 1.00 . B B . 841 LEU H 1 1
14 38843 2 2 20 LEU HA H 3.300 2.834 -1.825 1.00 . B B . 841 LEU HA 1 1
14 38844 2 2 20 LEU HB2 H 5.548 3.019 -1.208 1.00 . B B . 841 LEU HB2 1 1
14 38845 2 2 20 LEU HB3 H 6.109 3.110 -2.877 1.00 . B B . 841 LEU HB3 1 1
14 38846 2 2 20 LEU HD11 H 3.431 5.127 -1.203 1.00 . B B . 841 LEU HD11 1 1
14 38847 2 2 20 LEU HD12 H 4.477 6.516 -0.928 1.00 . B B . 841 LEU HD12 1 1
14 38848 2 2 20 LEU HD13 H 4.745 5.017 -0.033 1.00 . B B . 841 LEU HD13 1 1
14 38849 2 2 20 LEU HD21 H 7.409 5.173 -2.687 1.00 . B B . 841 LEU HD21 1 1
14 38850 2 2 20 LEU HD22 H 7.183 5.025 -0.941 1.00 . B B . 841 LEU HD22 1 1
14 38851 2 2 20 LEU HD23 H 6.774 6.531 -1.759 1.00 . B B . 841 LEU HD23 1 1
14 38852 2 2 20 LEU HG H 5.023 5.351 -3.026 1.00 . B B . 841 LEU HG 1 1
14 38853 2 2 20 LEU N N 4.166 1.432 -3.080 1.00 . B B . 841 LEU N 1 1
14 38854 2 2 20 LEU O O 2.551 4.537 -3.540 1.00 . B B . 841 LEU O 1 1
14 38855 2 2 21 LEU C C 1.884 3.987 -6.453 1.00 . B B . 842 LEU C 1 1
14 38856 2 2 21 LEU CA C 3.354 4.212 -6.114 1.00 . B B . 842 LEU CA 1 1
14 38857 2 2 21 LEU CB C 4.231 3.949 -7.297 1.00 . B B . 842 LEU CB 1 1
14 38858 2 2 21 LEU CD1 C 6.438 4.868 -6.358 1.00 . B B . 842 LEU CD1 1 1
14 38859 2 2 21 LEU CD2 C 6.022 4.785 -8.807 1.00 . B B . 842 LEU CD2 1 1
14 38860 2 2 21 LEU CG C 5.395 4.946 -7.471 1.00 . B B . 842 LEU CG 1 1
14 38861 2 2 21 LEU H H 4.477 2.735 -5.113 1.00 . B B . 842 LEU H 1 1
14 38862 2 2 21 LEU HA H 3.479 5.255 -5.864 1.00 . B B . 842 LEU HA 1 1
14 38863 2 2 21 LEU HB2 H 4.652 2.968 -7.127 1.00 . B B . 842 LEU HB2 1 1
14 38864 2 2 21 LEU HB3 H 3.612 3.902 -8.181 1.00 . B B . 842 LEU HB3 1 1
14 38865 2 2 21 LEU HD11 H 5.972 5.078 -5.406 1.00 . B B . 842 LEU HD11 1 1
14 38866 2 2 21 LEU HD12 H 7.222 5.587 -6.542 1.00 . B B . 842 LEU HD12 1 1
14 38867 2 2 21 LEU HD13 H 6.867 3.876 -6.336 1.00 . B B . 842 LEU HD13 1 1
14 38868 2 2 21 LEU HD21 H 5.253 4.954 -9.543 1.00 . B B . 842 LEU HD21 1 1
14 38869 2 2 21 LEU HD22 H 6.405 3.780 -8.896 1.00 . B B . 842 LEU HD22 1 1
14 38870 2 2 21 LEU HD23 H 6.816 5.509 -8.904 1.00 . B B . 842 LEU HD23 1 1
14 38871 2 2 21 LEU HG H 4.997 5.947 -7.399 1.00 . B B . 842 LEU HG 1 1
14 38872 2 2 21 LEU N N 3.816 3.449 -4.977 1.00 . B B . 842 LEU N 1 1
14 38873 2 2 21 LEU O O 1.254 4.808 -7.130 1.00 . B B . 842 LEU O 1 1
14 38874 2 2 22 LYS C C -0.933 3.178 -5.116 1.00 . B B . 843 LYS C 1 1
14 38875 2 2 22 LYS CA C -0.045 2.559 -6.194 1.00 . B B . 843 LYS CA 1 1
14 38876 2 2 22 LYS CB C -0.191 1.051 -6.194 1.00 . B B . 843 LYS CB 1 1
14 38877 2 2 22 LYS CD C -0.151 0.555 -8.646 1.00 . B B . 843 LYS CD 1 1
14 38878 2 2 22 LYS CE C 0.481 -0.304 -9.717 1.00 . B B . 843 LYS CE 1 1
14 38879 2 2 22 LYS CG C 0.549 0.369 -7.329 1.00 . B B . 843 LYS CG 1 1
14 38880 2 2 22 LYS H H 1.925 2.271 -5.492 1.00 . B B . 843 LYS H 1 1
14 38881 2 2 22 LYS HA H -0.344 2.935 -7.160 1.00 . B B . 843 LYS HA 1 1
14 38882 2 2 22 LYS HB2 H 0.187 0.665 -5.258 1.00 . B B . 843 LYS HB2 1 1
14 38883 2 2 22 LYS HB3 H -1.239 0.804 -6.277 1.00 . B B . 843 LYS HB3 1 1
14 38884 2 2 22 LYS HD2 H -1.193 0.292 -8.542 1.00 . B B . 843 LYS HD2 1 1
14 38885 2 2 22 LYS HD3 H -0.073 1.591 -8.941 1.00 . B B . 843 LYS HD3 1 1
14 38886 2 2 22 LYS HE2 H 1.525 -0.041 -9.811 1.00 . B B . 843 LYS HE2 1 1
14 38887 2 2 22 LYS HE3 H 0.439 -1.341 -9.411 1.00 . B B . 843 LYS HE3 1 1
14 38888 2 2 22 LYS HG2 H 1.497 0.891 -7.411 1.00 . B B . 843 LYS HG2 1 1
14 38889 2 2 22 LYS HG3 H 0.723 -0.677 -7.126 1.00 . B B . 843 LYS HG3 1 1
14 38890 2 2 22 LYS HZ1 H -1.247 -0.296 -10.896 1.00 . B B . 843 LYS HZ1 1 1
14 38891 2 2 22 LYS HZ2 H 0.156 -0.794 -11.725 1.00 . B B . 843 LYS HZ2 1 1
14 38892 2 2 22 LYS HZ3 H -0.093 0.833 -11.352 1.00 . B B . 843 LYS HZ3 1 1
14 38893 2 2 22 LYS N N 1.348 2.898 -5.983 1.00 . B B . 843 LYS N 1 1
14 38894 2 2 22 LYS NZ N -0.221 -0.140 -11.008 1.00 . B B . 843 LYS NZ 1 1
14 38895 2 2 22 LYS O O -2.167 3.246 -5.272 1.00 . B B . 843 LYS O 1 1
14 38896 2 2 23 MET C C -1.743 5.522 -3.328 1.00 . B B . 844 MET C 1 1
14 38897 2 2 23 MET CA C -1.002 4.242 -2.910 1.00 . B B . 844 MET CA 1 1
14 38898 2 2 23 MET CB C -0.012 4.538 -1.773 1.00 . B B . 844 MET CB 1 1
14 38899 2 2 23 MET CE C -0.079 2.868 1.220 1.00 . B B . 844 MET CE 1 1
14 38900 2 2 23 MET CG C 0.785 3.320 -1.323 1.00 . B B . 844 MET CG 1 1
14 38901 2 2 23 MET H H 0.680 3.670 -4.057 1.00 . B B . 844 MET H 1 1
14 38902 2 2 23 MET HA H -1.707 3.494 -2.578 1.00 . B B . 844 MET HA 1 1
14 38903 2 2 23 MET HB2 H 0.686 5.289 -2.115 1.00 . B B . 844 MET HB2 1 1
14 38904 2 2 23 MET HB3 H -0.563 4.921 -0.926 1.00 . B B . 844 MET HB3 1 1
14 38905 2 2 23 MET HE1 H -0.605 2.249 1.929 1.00 . B B . 844 MET HE1 1 1
14 38906 2 2 23 MET HE2 H -0.513 3.855 1.188 1.00 . B B . 844 MET HE2 1 1
14 38907 2 2 23 MET HE3 H 0.963 2.929 1.504 1.00 . B B . 844 MET HE3 1 1
14 38908 2 2 23 MET HG2 H 1.167 2.822 -2.202 1.00 . B B . 844 MET HG2 1 1
14 38909 2 2 23 MET HG3 H 1.613 3.661 -0.719 1.00 . B B . 844 MET HG3 1 1
14 38910 2 2 23 MET N N -0.302 3.670 -4.058 1.00 . B B . 844 MET N 1 1
14 38911 2 2 23 MET O O -1.210 6.339 -4.099 1.00 . B B . 844 MET O 1 1
14 38912 2 2 23 MET SD S -0.157 2.121 -0.386 1.00 . B B . 844 MET SD 1 1
14 38913 2 2 24 PRO C C -3.278 8.173 -2.724 1.00 . B B . 845 PRO C 1 1
14 38914 2 2 24 PRO CA C -3.819 6.847 -3.243 1.00 . B B . 845 PRO CA 1 1
14 38915 2 2 24 PRO CB C -5.173 6.534 -2.607 1.00 . B B . 845 PRO CB 1 1
14 38916 2 2 24 PRO CD C -3.676 4.818 -1.914 1.00 . B B . 845 PRO CD 1 1
14 38917 2 2 24 PRO CG C -4.850 5.641 -1.473 1.00 . B B . 845 PRO CG 1 1
14 38918 2 2 24 PRO HA H -3.928 6.907 -4.317 1.00 . B B . 845 PRO HA 1 1
14 38919 2 2 24 PRO HB2 H -5.637 7.452 -2.275 1.00 . B B . 845 PRO HB2 1 1
14 38920 2 2 24 PRO HB3 H -5.812 6.040 -3.327 1.00 . B B . 845 PRO HB3 1 1
14 38921 2 2 24 PRO HD2 H -3.047 4.581 -1.067 1.00 . B B . 845 PRO HD2 1 1
14 38922 2 2 24 PRO HD3 H -4.006 3.913 -2.401 1.00 . B B . 845 PRO HD3 1 1
14 38923 2 2 24 PRO HG2 H -4.584 6.229 -0.607 1.00 . B B . 845 PRO HG2 1 1
14 38924 2 2 24 PRO HG3 H -5.691 5.001 -1.250 1.00 . B B . 845 PRO HG3 1 1
14 38925 2 2 24 PRO N N -2.984 5.703 -2.864 1.00 . B B . 845 PRO N 1 1
14 38926 2 2 24 PRO O O -2.831 8.275 -1.578 1.00 . B B . 845 PRO O 1 1
14 38927 2 2 25 GLY C C -1.331 10.654 -3.413 1.00 . B B . 846 GLY C 1 1
14 38928 2 2 25 GLY CA C -2.824 10.486 -3.231 1.00 . B B . 846 GLY CA 1 1
14 38929 2 2 25 GLY H H -3.579 8.990 -4.510 1.00 . B B . 846 GLY H 1 1
14 38930 2 2 25 GLY HA2 H -3.340 11.210 -3.843 1.00 . B B . 846 GLY HA2 1 1
14 38931 2 2 25 GLY HA3 H -3.072 10.665 -2.195 1.00 . B B . 846 GLY HA3 1 1
14 38932 2 2 25 GLY N N -3.275 9.163 -3.592 1.00 . B B . 846 GLY N 1 1
14 38933 2 2 25 GLY O O -0.820 11.786 -3.490 1.00 . B B . 846 GLY O 1 1
14 38934 2 2 26 VAL C C 1.238 9.829 -5.055 1.00 . B B . 847 VAL C 1 1
14 38935 2 2 26 VAL CA C 0.799 9.567 -3.627 1.00 . B B . 847 VAL CA 1 1
14 38936 2 2 26 VAL CB C 1.452 8.277 -3.087 1.00 . B B . 847 VAL CB 1 1
14 38937 2 2 26 VAL CG1 C 2.965 8.398 -3.091 1.00 . B B . 847 VAL CG1 1 1
14 38938 2 2 26 VAL CG2 C 0.956 7.987 -1.691 1.00 . B B . 847 VAL CG2 1 1
14 38939 2 2 26 VAL H H -1.100 8.688 -3.525 1.00 . B B . 847 VAL H 1 1
14 38940 2 2 26 VAL HA H 1.145 10.398 -3.028 1.00 . B B . 847 VAL HA 1 1
14 38941 2 2 26 VAL HB H 1.169 7.454 -3.726 1.00 . B B . 847 VAL HB 1 1
14 38942 2 2 26 VAL HG11 H 3.303 8.589 -4.100 1.00 . B B . 847 VAL HG11 1 1
14 38943 2 2 26 VAL HG12 H 3.406 7.482 -2.725 1.00 . B B . 847 VAL HG12 1 1
14 38944 2 2 26 VAL HG13 H 3.258 9.222 -2.457 1.00 . B B . 847 VAL HG13 1 1
14 38945 2 2 26 VAL HG21 H 1.442 7.103 -1.308 1.00 . B B . 847 VAL HG21 1 1
14 38946 2 2 26 VAL HG22 H -0.113 7.838 -1.713 1.00 . B B . 847 VAL HG22 1 1
14 38947 2 2 26 VAL HG23 H 1.188 8.831 -1.056 1.00 . B B . 847 VAL HG23 1 1
14 38948 2 2 26 VAL N N -0.630 9.548 -3.519 1.00 . B B . 847 VAL N 1 1
14 38949 2 2 26 VAL O O 1.261 8.936 -5.909 1.00 . B B . 847 VAL O 1 1
14 38950 2 2 27 ASN C C 3.563 11.507 -6.482 1.00 . B B . 848 ASN C 1 1
14 38951 2 2 27 ASN CA C 2.047 11.539 -6.556 1.00 . B B . 848 ASN CA 1 1
14 38952 2 2 27 ASN CB C 1.507 12.950 -6.904 1.00 . B B . 848 ASN CB 1 1
14 38953 2 2 27 ASN CG C 1.556 13.989 -5.777 1.00 . B B . 848 ASN CG 1 1
14 38954 2 2 27 ASN H H 1.330 11.696 -4.568 1.00 . B B . 848 ASN H 1 1
14 38955 2 2 27 ASN HA H 1.736 10.837 -7.316 1.00 . B B . 848 ASN HA 1 1
14 38956 2 2 27 ASN HB2 H 2.133 13.358 -7.685 1.00 . B B . 848 ASN HB2 1 1
14 38957 2 2 27 ASN HB3 H 0.489 12.870 -7.258 1.00 . B B . 848 ASN HB3 1 1
14 38958 2 2 27 ASN HD21 H 3.163 13.169 -4.986 1.00 . B B . 848 ASN HD21 1 1
14 38959 2 2 27 ASN HD22 H 2.558 14.607 -4.212 1.00 . B B . 848 ASN HD22 1 1
14 38960 2 2 27 ASN N N 1.510 11.071 -5.300 1.00 . B B . 848 ASN N 1 1
14 38961 2 2 27 ASN ND2 N 2.519 13.903 -4.900 1.00 . B B . 848 ASN ND2 1 1
14 38962 2 2 27 ASN O O 4.100 11.487 -5.375 1.00 . B B . 848 ASN O 1 1
14 38963 2 2 27 ASN OD1 O 0.703 14.868 -5.699 1.00 . B B . 848 ASN OD1 1 1
14 38964 2 2 28 ALA C C 6.519 12.231 -6.706 1.00 . B B . 849 ALA C 1 1
14 38965 2 2 28 ALA CA C 5.716 11.406 -7.721 1.00 . B B . 849 ALA CA 1 1
14 38966 2 2 28 ALA CB C 6.189 11.682 -9.129 1.00 . B B . 849 ALA CB 1 1
14 38967 2 2 28 ALA H H 3.758 11.790 -8.455 1.00 . B B . 849 ALA H 1 1
14 38968 2 2 28 ALA HA H 5.907 10.364 -7.511 1.00 . B B . 849 ALA HA 1 1
14 38969 2 2 28 ALA HB1 H 7.233 11.425 -9.218 1.00 . B B . 849 ALA HB1 1 1
14 38970 2 2 28 ALA HB2 H 6.056 12.732 -9.340 1.00 . B B . 849 ALA HB2 1 1
14 38971 2 2 28 ALA HB3 H 5.610 11.097 -9.828 1.00 . B B . 849 ALA HB3 1 1
14 38972 2 2 28 ALA N N 4.243 11.590 -7.624 1.00 . B B . 849 ALA N 1 1
14 38973 2 2 28 ALA O O 7.496 11.742 -6.142 1.00 . B B . 849 ALA O 1 1
14 38974 2 2 29 LYS C C 6.759 13.695 -4.104 1.00 . B B . 850 LYS C 1 1
14 38975 2 2 29 LYS CA C 6.711 14.362 -5.486 1.00 . B B . 850 LYS CA 1 1
14 38976 2 2 29 LYS CB C 5.927 15.697 -5.350 1.00 . B B . 850 LYS CB 1 1
14 38977 2 2 29 LYS CD C 4.266 15.943 -7.269 1.00 . B B . 850 LYS CD 1 1
14 38978 2 2 29 LYS CE C 3.988 16.571 -8.625 1.00 . B B . 850 LYS CE 1 1
14 38979 2 2 29 LYS CG C 5.584 16.427 -6.656 1.00 . B B . 850 LYS CG 1 1
14 38980 2 2 29 LYS H H 5.290 13.736 -6.966 1.00 . B B . 850 LYS H 1 1
14 38981 2 2 29 LYS HA H 7.717 14.567 -5.823 1.00 . B B . 850 LYS HA 1 1
14 38982 2 2 29 LYS HB2 H 4.996 15.484 -4.847 1.00 . B B . 850 LYS HB2 1 1
14 38983 2 2 29 LYS HB3 H 6.505 16.364 -4.727 1.00 . B B . 850 LYS HB3 1 1
14 38984 2 2 29 LYS HD2 H 4.270 14.873 -7.396 1.00 . B B . 850 LYS HD2 1 1
14 38985 2 2 29 LYS HD3 H 3.461 16.209 -6.600 1.00 . B B . 850 LYS HD3 1 1
14 38986 2 2 29 LYS HE2 H 4.786 16.282 -9.294 1.00 . B B . 850 LYS HE2 1 1
14 38987 2 2 29 LYS HE3 H 3.058 16.145 -8.977 1.00 . B B . 850 LYS HE3 1 1
14 38988 2 2 29 LYS HG2 H 5.502 17.485 -6.455 1.00 . B B . 850 LYS HG2 1 1
14 38989 2 2 29 LYS HG3 H 6.383 16.252 -7.359 1.00 . B B . 850 LYS HG3 1 1
14 38990 2 2 29 LYS HZ1 H 3.082 18.363 -7.999 1.00 . B B . 850 LYS HZ1 1 1
14 38991 2 2 29 LYS HZ2 H 3.723 18.406 -9.552 1.00 . B B . 850 LYS HZ2 1 1
14 38992 2 2 29 LYS HZ3 H 4.748 18.502 -8.215 1.00 . B B . 850 LYS HZ3 1 1
14 38993 2 2 29 LYS N N 6.068 13.450 -6.452 1.00 . B B . 850 LYS N 1 1
14 38994 2 2 29 LYS NZ N 3.885 18.055 -8.585 1.00 . B B . 850 LYS NZ 1 1
14 38995 2 2 29 LYS O O 7.780 13.671 -3.426 1.00 . B B . 850 LYS O 1 1
14 38996 2 2 30 ASN C C 6.155 11.123 -2.437 1.00 . B B . 851 ASN C 1 1
14 38997 2 2 30 ASN CA C 5.424 12.430 -2.478 1.00 . B B . 851 ASN CA 1 1
14 38998 2 2 30 ASN CB C 3.924 12.206 -2.259 1.00 . B B . 851 ASN CB 1 1
14 38999 2 2 30 ASN CG C 3.178 13.438 -1.768 1.00 . B B . 851 ASN CG 1 1
14 39000 2 2 30 ASN H H 4.939 13.059 -4.435 1.00 . B B . 851 ASN H 1 1
14 39001 2 2 30 ASN HA H 5.796 13.064 -1.688 1.00 . B B . 851 ASN HA 1 1
14 39002 2 2 30 ASN HB2 H 3.492 11.940 -3.213 1.00 . B B . 851 ASN HB2 1 1
14 39003 2 2 30 ASN HB3 H 3.768 11.393 -1.567 1.00 . B B . 851 ASN HB3 1 1
14 39004 2 2 30 ASN HD21 H 4.589 14.666 -2.436 1.00 . B B . 851 ASN HD21 1 1
14 39005 2 2 30 ASN HD22 H 3.251 15.409 -1.673 1.00 . B B . 851 ASN HD22 1 1
14 39006 2 2 30 ASN N N 5.644 13.099 -3.758 1.00 . B B . 851 ASN N 1 1
14 39007 2 2 30 ASN ND2 N 3.722 14.605 -1.981 1.00 . B B . 851 ASN ND2 1 1
14 39008 2 2 30 ASN O O 6.700 10.748 -1.398 1.00 . B B . 851 ASN O 1 1
14 39009 2 2 30 ASN OD1 O 2.134 13.330 -1.167 1.00 . B B . 851 ASN OD1 1 1
14 39010 2 2 31 CYS C C 8.376 9.460 -3.347 1.00 . B B . 852 CYS C 1 1
14 39011 2 2 31 CYS CA C 6.921 9.192 -3.709 1.00 . B B . 852 CYS CA 1 1
14 39012 2 2 31 CYS CB C 6.829 8.661 -5.146 1.00 . B B . 852 CYS CB 1 1
14 39013 2 2 31 CYS H H 5.651 10.742 -4.346 1.00 . B B . 852 CYS H 1 1
14 39014 2 2 31 CYS HA H 6.505 8.467 -3.025 1.00 . B B . 852 CYS HA 1 1
14 39015 2 2 31 CYS HB2 H 7.313 9.359 -5.812 1.00 . B B . 852 CYS HB2 1 1
14 39016 2 2 31 CYS HB3 H 7.338 7.710 -5.202 1.00 . B B . 852 CYS HB3 1 1
14 39017 2 2 31 CYS HG H 5.205 8.025 -7.011 1.00 . B B . 852 CYS HG 1 1
14 39018 2 2 31 CYS N N 6.176 10.429 -3.577 1.00 . B B . 852 CYS N 1 1
14 39019 2 2 31 CYS O O 8.953 8.764 -2.519 1.00 . B B . 852 CYS O 1 1
14 39020 2 2 31 CYS SG S 5.144 8.422 -5.746 1.00 . B B . 852 CYS SG 1 1
14 39021 2 2 32 ARG C C 10.529 11.261 -2.212 1.00 . B B . 853 ARG C 1 1
14 39022 2 2 32 ARG CA C 10.298 10.949 -3.678 1.00 . B B . 853 ARG CA 1 1
14 39023 2 2 32 ARG CB C 10.692 12.131 -4.566 1.00 . B B . 853 ARG CB 1 1
14 39024 2 2 32 ARG CD C 10.400 10.755 -6.693 1.00 . B B . 853 ARG CD 1 1
14 39025 2 2 32 ARG CG C 11.262 11.748 -5.935 1.00 . B B . 853 ARG CG 1 1
14 39026 2 2 32 ARG CZ C 11.572 9.465 -8.476 1.00 . B B . 853 ARG CZ 1 1
14 39027 2 2 32 ARG H H 8.373 11.054 -4.552 1.00 . B B . 853 ARG H 1 1
14 39028 2 2 32 ARG HA H 10.929 10.109 -3.932 1.00 . B B . 853 ARG HA 1 1
14 39029 2 2 32 ARG HB2 H 9.819 12.744 -4.728 1.00 . B B . 853 ARG HB2 1 1
14 39030 2 2 32 ARG HB3 H 11.431 12.717 -4.042 1.00 . B B . 853 ARG HB3 1 1
14 39031 2 2 32 ARG HD2 H 10.396 9.813 -6.164 1.00 . B B . 853 ARG HD2 1 1
14 39032 2 2 32 ARG HD3 H 9.391 11.137 -6.747 1.00 . B B . 853 ARG HD3 1 1
14 39033 2 2 32 ARG HE H 10.669 11.267 -8.666 1.00 . B B . 853 ARG HE 1 1
14 39034 2 2 32 ARG HG2 H 11.365 12.635 -6.541 1.00 . B B . 853 ARG HG2 1 1
14 39035 2 2 32 ARG HG3 H 12.234 11.306 -5.779 1.00 . B B . 853 ARG HG3 1 1
14 39036 2 2 32 ARG HH11 H 11.765 8.516 -6.643 1.00 . B B . 853 ARG HH11 1 1
14 39037 2 2 32 ARG HH12 H 12.476 7.713 -7.964 1.00 . B B . 853 ARG HH12 1 1
14 39038 2 2 32 ARG HH21 H 11.689 10.095 -10.419 1.00 . B B . 853 ARG HH21 1 1
14 39039 2 2 32 ARG HH22 H 12.436 8.594 -10.089 1.00 . B B . 853 ARG HH22 1 1
14 39040 2 2 32 ARG N N 8.926 10.527 -3.931 1.00 . B B . 853 ARG N 1 1
14 39041 2 2 32 ARG NE N 10.893 10.536 -8.047 1.00 . B B . 853 ARG NE 1 1
14 39042 2 2 32 ARG NH1 N 11.953 8.504 -7.629 1.00 . B B . 853 ARG NH1 1 1
14 39043 2 2 32 ARG NH2 N 11.915 9.382 -9.751 1.00 . B B . 853 ARG NH2 1 1
14 39044 2 2 32 ARG O O 11.468 10.758 -1.631 1.00 . B B . 853 ARG O 1 1
14 39045 2 2 33 SER C C 9.761 11.118 0.666 1.00 . B B . 854 SER C 1 1
14 39046 2 2 33 SER CA C 9.747 12.384 -0.213 1.00 . B B . 854 SER CA 1 1
14 39047 2 2 33 SER CB C 8.590 13.302 0.169 1.00 . B B . 854 SER CB 1 1
14 39048 2 2 33 SER H H 8.891 12.412 -2.117 1.00 . B B . 854 SER H 1 1
14 39049 2 2 33 SER HA H 10.676 12.914 -0.078 1.00 . B B . 854 SER HA 1 1
14 39050 2 2 33 SER HB2 H 7.660 12.756 0.090 1.00 . B B . 854 SER HB2 1 1
14 39051 2 2 33 SER HB3 H 8.719 13.647 1.183 1.00 . B B . 854 SER HB3 1 1
14 39052 2 2 33 SER HG H 9.387 14.895 -0.600 1.00 . B B . 854 SER HG 1 1
14 39053 2 2 33 SER N N 9.642 12.034 -1.615 1.00 . B B . 854 SER N 1 1
14 39054 2 2 33 SER O O 10.630 10.954 1.528 1.00 . B B . 854 SER O 1 1
14 39055 2 2 33 SER OG O 8.544 14.432 -0.699 1.00 . B B . 854 SER OG 1 1
14 39056 2 2 34 LEU C C 9.975 8.083 0.957 1.00 . B B . 855 LEU C 1 1
14 39057 2 2 34 LEU CA C 8.773 8.977 1.149 1.00 . B B . 855 LEU CA 1 1
14 39058 2 2 34 LEU CB C 7.483 8.241 0.894 1.00 . B B . 855 LEU CB 1 1
14 39059 2 2 34 LEU CD1 C 5.039 8.077 1.216 1.00 . B B . 855 LEU CD1 1 1
14 39060 2 2 34 LEU CD2 C 6.458 8.513 3.176 1.00 . B B . 855 LEU CD2 1 1
14 39061 2 2 34 LEU CG C 6.279 8.759 1.680 1.00 . B B . 855 LEU CG 1 1
14 39062 2 2 34 LEU H H 8.190 10.351 -0.316 1.00 . B B . 855 LEU H 1 1
14 39063 2 2 34 LEU HA H 8.766 9.278 2.185 1.00 . B B . 855 LEU HA 1 1
14 39064 2 2 34 LEU HB2 H 7.267 8.323 -0.162 1.00 . B B . 855 LEU HB2 1 1
14 39065 2 2 34 LEU HB3 H 7.638 7.202 1.133 1.00 . B B . 855 LEU HB3 1 1
14 39066 2 2 34 LEU HD11 H 4.896 8.308 0.172 1.00 . B B . 855 LEU HD11 1 1
14 39067 2 2 34 LEU HD12 H 4.206 8.427 1.806 1.00 . B B . 855 LEU HD12 1 1
14 39068 2 2 34 LEU HD13 H 5.165 7.013 1.347 1.00 . B B . 855 LEU HD13 1 1
14 39069 2 2 34 LEU HD21 H 7.319 9.047 3.544 1.00 . B B . 855 LEU HD21 1 1
14 39070 2 2 34 LEU HD22 H 6.578 7.454 3.359 1.00 . B B . 855 LEU HD22 1 1
14 39071 2 2 34 LEU HD23 H 5.577 8.855 3.698 1.00 . B B . 855 LEU HD23 1 1
14 39072 2 2 34 LEU HG H 6.175 9.822 1.525 1.00 . B B . 855 LEU HG 1 1
14 39073 2 2 34 LEU N N 8.847 10.203 0.401 1.00 . B B . 855 LEU N 1 1
14 39074 2 2 34 LEU O O 10.436 7.513 1.887 1.00 . B B . 855 LEU O 1 1
14 39075 2 2 35 MET C C 12.980 7.834 -0.007 1.00 . B B . 856 MET C 1 1
14 39076 2 2 35 MET CA C 11.685 7.159 -0.473 1.00 . B B . 856 MET CA 1 1
14 39077 2 2 35 MET CB C 11.767 6.726 -1.947 1.00 . B B . 856 MET CB 1 1
14 39078 2 2 35 MET CE C 10.096 6.627 -4.700 1.00 . B B . 856 MET CE 1 1
14 39079 2 2 35 MET CG C 11.846 7.881 -2.914 1.00 . B B . 856 MET CG 1 1
14 39080 2 2 35 MET H H 10.106 8.529 -0.963 1.00 . B B . 856 MET H 1 1
14 39081 2 2 35 MET HA H 11.547 6.286 0.144 1.00 . B B . 856 MET HA 1 1
14 39082 2 2 35 MET HB2 H 12.642 6.107 -2.081 1.00 . B B . 856 MET HB2 1 1
14 39083 2 2 35 MET HB3 H 10.886 6.146 -2.179 1.00 . B B . 856 MET HB3 1 1
14 39084 2 2 35 MET HE1 H 10.088 5.757 -4.059 1.00 . B B . 856 MET HE1 1 1
14 39085 2 2 35 MET HE2 H 9.877 6.334 -5.717 1.00 . B B . 856 MET HE2 1 1
14 39086 2 2 35 MET HE3 H 9.358 7.340 -4.364 1.00 . B B . 856 MET HE3 1 1
14 39087 2 2 35 MET HG2 H 11.022 8.535 -2.668 1.00 . B B . 856 MET HG2 1 1
14 39088 2 2 35 MET HG3 H 12.777 8.406 -2.762 1.00 . B B . 856 MET HG3 1 1
14 39089 2 2 35 MET N N 10.511 8.014 -0.231 1.00 . B B . 856 MET N 1 1
14 39090 2 2 35 MET O O 14.055 7.214 0.031 1.00 . B B . 856 MET O 1 1
14 39091 2 2 35 MET SD S 11.702 7.412 -4.655 1.00 . B B . 856 MET SD 1 1
14 39092 2 2 36 HIS C C 14.050 9.805 2.362 1.00 . B B . 857 HIS C 1 1
14 39093 2 2 36 HIS CA C 14.003 9.836 0.843 1.00 . B B . 857 HIS CA 1 1
14 39094 2 2 36 HIS CB C 14.018 11.279 0.302 1.00 . B B . 857 HIS CB 1 1
14 39095 2 2 36 HIS CD2 C 14.771 10.431 -2.045 1.00 . B B . 857 HIS CD2 1 1
14 39096 2 2 36 HIS CE1 C 15.077 12.337 -3.031 1.00 . B B . 857 HIS CE1 1 1
14 39097 2 2 36 HIS CG C 14.473 11.398 -1.134 1.00 . B B . 857 HIS CG 1 1
14 39098 2 2 36 HIS H H 12.017 9.546 0.222 1.00 . B B . 857 HIS H 1 1
14 39099 2 2 36 HIS HA H 14.888 9.333 0.487 1.00 . B B . 857 HIS HA 1 1
14 39100 2 2 36 HIS HB2 H 13.005 11.661 0.329 1.00 . B B . 857 HIS HB2 1 1
14 39101 2 2 36 HIS HB3 H 14.662 11.892 0.916 1.00 . B B . 857 HIS HB3 1 1
14 39102 2 2 36 HIS HD1 H 14.546 13.494 -1.399 1.00 . B B . 857 HIS HD1 1 1
14 39103 2 2 36 HIS HD2 H 14.719 9.366 -1.877 1.00 . B B . 857 HIS HD2 1 1
14 39104 2 2 36 HIS HE1 H 15.315 13.087 -3.770 1.00 . B B . 857 HIS HE1 1 1
14 39105 2 2 36 HIS N N 12.879 9.093 0.335 1.00 . B B . 857 HIS N 1 1
14 39106 2 2 36 HIS ND1 N 14.675 12.598 -1.782 1.00 . B B . 857 HIS ND1 1 1
14 39107 2 2 36 HIS NE2 N 15.154 11.026 -3.244 1.00 . B B . 857 HIS NE2 1 1
14 39108 2 2 36 HIS O O 15.124 9.693 2.954 1.00 . B B . 857 HIS O 1 1
14 39109 2 2 37 HIS C C 12.542 8.478 5.007 1.00 . B B . 858 HIS C 1 1
14 39110 2 2 37 HIS CA C 12.826 9.876 4.462 1.00 . B B . 858 HIS CA 1 1
14 39111 2 2 37 HIS CB C 11.741 10.845 4.972 1.00 . B B . 858 HIS CB 1 1
14 39112 2 2 37 HIS CD2 C 11.729 12.998 3.535 1.00 . B B . 858 HIS CD2 1 1
14 39113 2 2 37 HIS CE1 C 12.552 14.398 4.956 1.00 . B B . 858 HIS CE1 1 1
14 39114 2 2 37 HIS CG C 11.981 12.298 4.663 1.00 . B B . 858 HIS CG 1 1
14 39115 2 2 37 HIS H H 12.069 9.947 2.460 1.00 . B B . 858 HIS H 1 1
14 39116 2 2 37 HIS HA H 13.784 10.204 4.836 1.00 . B B . 858 HIS HA 1 1
14 39117 2 2 37 HIS HB2 H 10.800 10.574 4.514 1.00 . B B . 858 HIS HB2 1 1
14 39118 2 2 37 HIS HB3 H 11.651 10.733 6.042 1.00 . B B . 858 HIS HB3 1 1
14 39119 2 2 37 HIS HD1 H 12.793 13.023 6.481 1.00 . B B . 858 HIS HD1 1 1
14 39120 2 2 37 HIS HD2 H 11.304 12.597 2.627 1.00 . B B . 858 HIS HD2 1 1
14 39121 2 2 37 HIS HE1 H 12.920 15.304 5.416 1.00 . B B . 858 HIS HE1 1 1
14 39122 2 2 37 HIS N N 12.894 9.876 2.992 1.00 . B B . 858 HIS N 1 1
14 39123 2 2 37 HIS ND1 N 12.506 13.206 5.557 1.00 . B B . 858 HIS ND1 1 1
14 39124 2 2 37 HIS NE2 N 12.089 14.325 3.720 1.00 . B B . 858 HIS NE2 1 1
14 39125 2 2 37 HIS O O 13.014 8.098 6.080 1.00 . B B . 858 HIS O 1 1
14 39126 2 2 38 VAL C C 12.023 5.313 3.833 1.00 . B B . 859 VAL C 1 1
14 39127 2 2 38 VAL CA C 11.339 6.421 4.650 1.00 . B B . 859 VAL CA 1 1
14 39128 2 2 38 VAL CB C 9.771 6.368 4.552 1.00 . B B . 859 VAL CB 1 1
14 39129 2 2 38 VAL CG1 C 9.241 4.980 4.348 1.00 . B B . 859 VAL CG1 1 1
14 39130 2 2 38 VAL CG2 C 9.169 6.935 5.808 1.00 . B B . 859 VAL CG2 1 1
14 39131 2 2 38 VAL H H 11.539 8.025 3.359 1.00 . B B . 859 VAL H 1 1
14 39132 2 2 38 VAL HA H 11.611 6.290 5.687 1.00 . B B . 859 VAL HA 1 1
14 39133 2 2 38 VAL HB H 9.448 6.990 3.731 1.00 . B B . 859 VAL HB 1 1
14 39134 2 2 38 VAL HG11 H 8.162 4.981 4.403 1.00 . B B . 859 VAL HG11 1 1
14 39135 2 2 38 VAL HG12 H 9.662 4.327 5.096 1.00 . B B . 859 VAL HG12 1 1
14 39136 2 2 38 VAL HG13 H 9.547 4.629 3.373 1.00 . B B . 859 VAL HG13 1 1
14 39137 2 2 38 VAL HG21 H 9.449 6.283 6.622 1.00 . B B . 859 VAL HG21 1 1
14 39138 2 2 38 VAL HG22 H 8.093 6.939 5.716 1.00 . B B . 859 VAL HG22 1 1
14 39139 2 2 38 VAL HG23 H 9.537 7.934 5.984 1.00 . B B . 859 VAL HG23 1 1
14 39140 2 2 38 VAL N N 11.796 7.727 4.258 1.00 . B B . 859 VAL N 1 1
14 39141 2 2 38 VAL O O 12.387 5.507 2.671 1.00 . B B . 859 VAL O 1 1
14 39142 2 2 39 LYS C C 11.869 2.293 2.942 1.00 . B B . 860 LYS C 1 1
14 39143 2 2 39 LYS CA C 12.868 3.037 3.850 1.00 . B B . 860 LYS CA 1 1
14 39144 2 2 39 LYS CB C 13.349 2.083 4.944 1.00 . B B . 860 LYS CB 1 1
14 39145 2 2 39 LYS CD C 14.346 -0.148 5.536 1.00 . B B . 860 LYS CD 1 1
14 39146 2 2 39 LYS CE C 15.042 0.412 6.775 1.00 . B B . 860 LYS CE 1 1
14 39147 2 2 39 LYS CG C 14.143 0.894 4.443 1.00 . B B . 860 LYS CG 1 1
14 39148 2 2 39 LYS H H 12.007 4.126 5.426 1.00 . B B . 860 LYS H 1 1
14 39149 2 2 39 LYS HA H 13.724 3.354 3.274 1.00 . B B . 860 LYS HA 1 1
14 39150 2 2 39 LYS HB2 H 13.982 2.639 5.618 1.00 . B B . 860 LYS HB2 1 1
14 39151 2 2 39 LYS HB3 H 12.490 1.718 5.485 1.00 . B B . 860 LYS HB3 1 1
14 39152 2 2 39 LYS HD2 H 13.380 -0.535 5.821 1.00 . B B . 860 LYS HD2 1 1
14 39153 2 2 39 LYS HD3 H 14.945 -0.943 5.116 1.00 . B B . 860 LYS HD3 1 1
14 39154 2 2 39 LYS HE2 H 16.011 0.795 6.490 1.00 . B B . 860 LYS HE2 1 1
14 39155 2 2 39 LYS HE3 H 14.445 1.216 7.177 1.00 . B B . 860 LYS HE3 1 1
14 39156 2 2 39 LYS HG2 H 13.606 0.439 3.625 1.00 . B B . 860 LYS HG2 1 1
14 39157 2 2 39 LYS HG3 H 15.108 1.237 4.098 1.00 . B B . 860 LYS HG3 1 1
14 39158 2 2 39 LYS HZ1 H 15.759 -0.238 8.625 1.00 . B B . 860 LYS HZ1 1 1
14 39159 2 2 39 LYS HZ2 H 15.749 -1.436 7.448 1.00 . B B . 860 LYS HZ2 1 1
14 39160 2 2 39 LYS HZ3 H 14.310 -0.975 8.181 1.00 . B B . 860 LYS HZ3 1 1
14 39161 2 2 39 LYS N N 12.247 4.182 4.477 1.00 . B B . 860 LYS N 1 1
14 39162 2 2 39 LYS NZ N 15.221 -0.623 7.822 1.00 . B B . 860 LYS NZ 1 1
14 39163 2 2 39 LYS O O 12.134 2.068 1.749 1.00 . B B . 860 LYS O 1 1
14 39164 2 2 40 ASN C C 8.322 1.415 3.292 1.00 . B B . 861 ASN C 1 1
14 39165 2 2 40 ASN CA C 9.739 1.099 2.834 1.00 . B B . 861 ASN CA 1 1
14 39166 2 2 40 ASN CB C 10.077 -0.369 3.128 1.00 . B B . 861 ASN CB 1 1
14 39167 2 2 40 ASN CG C 10.159 -0.672 4.619 1.00 . B B . 861 ASN CG 1 1
14 39168 2 2 40 ASN H H 10.504 2.218 4.426 1.00 . B B . 861 ASN H 1 1
14 39169 2 2 40 ASN HA H 9.783 1.244 1.766 1.00 . B B . 861 ASN HA 1 1
14 39170 2 2 40 ASN HB2 H 9.309 -0.997 2.698 1.00 . B B . 861 ASN HB2 1 1
14 39171 2 2 40 ASN HB3 H 11.026 -0.610 2.673 1.00 . B B . 861 ASN HB3 1 1
14 39172 2 2 40 ASN HD21 H 11.745 -1.791 4.341 1.00 . B B . 861 ASN HD21 1 1
14 39173 2 2 40 ASN HD22 H 11.163 -1.628 5.961 1.00 . B B . 861 ASN HD22 1 1
14 39174 2 2 40 ASN N N 10.724 1.936 3.512 1.00 . B B . 861 ASN N 1 1
14 39175 2 2 40 ASN ND2 N 11.115 -1.435 5.002 1.00 . B B . 861 ASN ND2 1 1
14 39176 2 2 40 ASN O O 8.115 2.200 4.225 1.00 . B B . 861 ASN O 1 1
14 39177 2 2 40 ASN OD1 O 9.412 -0.147 5.418 1.00 . B B . 861 ASN OD1 1 1
14 39178 2 2 41 ILE C C 5.634 0.521 4.427 1.00 . B B . 862 ILE C 1 1
14 39179 2 2 41 ILE CA C 5.952 0.945 2.981 1.00 . B B . 862 ILE CA 1 1
14 39180 2 2 41 ILE CB C 4.993 0.183 2.022 1.00 . B B . 862 ILE CB 1 1
14 39181 2 2 41 ILE CD1 C 6.394 -1.312 0.443 1.00 . B B . 862 ILE CD1 1 1
14 39182 2 2 41 ILE CG1 C 5.517 -1.233 1.675 1.00 . B B . 862 ILE CG1 1 1
14 39183 2 2 41 ILE CG2 C 4.682 1.009 0.775 1.00 . B B . 862 ILE CG2 1 1
14 39184 2 2 41 ILE H H 7.613 0.156 1.944 1.00 . B B . 862 ILE H 1 1
14 39185 2 2 41 ILE HA H 5.761 2.008 2.858 1.00 . B B . 862 ILE HA 1 1
14 39186 2 2 41 ILE HB H 4.057 0.083 2.551 1.00 . B B . 862 ILE HB 1 1
14 39187 2 2 41 ILE HD11 H 5.828 -0.921 -0.389 1.00 . B B . 862 ILE HD11 1 1
14 39188 2 2 41 ILE HD12 H 6.666 -2.338 0.248 1.00 . B B . 862 ILE HD12 1 1
14 39189 2 2 41 ILE HD13 H 7.281 -0.712 0.577 1.00 . B B . 862 ILE HD13 1 1
14 39190 2 2 41 ILE HG12 H 6.168 -1.521 2.490 1.00 . B B . 862 ILE HG12 1 1
14 39191 2 2 41 ILE HG13 H 4.702 -1.934 1.578 1.00 . B B . 862 ILE HG13 1 1
14 39192 2 2 41 ILE HG21 H 4.207 1.938 1.056 1.00 . B B . 862 ILE HG21 1 1
14 39193 2 2 41 ILE HG22 H 4.020 0.449 0.128 1.00 . B B . 862 ILE HG22 1 1
14 39194 2 2 41 ILE HG23 H 5.601 1.219 0.248 1.00 . B B . 862 ILE HG23 1 1
14 39195 2 2 41 ILE N N 7.359 0.777 2.657 1.00 . B B . 862 ILE N 1 1
14 39196 2 2 41 ILE O O 4.689 1.014 5.015 1.00 . B B . 862 ILE O 1 1
14 39197 2 2 42 ALA C C 6.456 0.264 7.364 1.00 . B B . 863 ALA C 1 1
14 39198 2 2 42 ALA CA C 6.229 -0.866 6.361 1.00 . B B . 863 ALA CA 1 1
14 39199 2 2 42 ALA CB C 7.140 -2.046 6.680 1.00 . B B . 863 ALA CB 1 1
14 39200 2 2 42 ALA H H 7.149 -0.803 4.458 1.00 . B B . 863 ALA H 1 1
14 39201 2 2 42 ALA HA H 5.203 -1.191 6.450 1.00 . B B . 863 ALA HA 1 1
14 39202 2 2 42 ALA HB1 H 8.170 -1.725 6.616 1.00 . B B . 863 ALA HB1 1 1
14 39203 2 2 42 ALA HB2 H 6.967 -2.838 5.968 1.00 . B B . 863 ALA HB2 1 1
14 39204 2 2 42 ALA HB3 H 6.937 -2.404 7.679 1.00 . B B . 863 ALA HB3 1 1
14 39205 2 2 42 ALA N N 6.422 -0.404 4.982 1.00 . B B . 863 ALA N 1 1
14 39206 2 2 42 ALA O O 5.710 0.395 8.338 1.00 . B B . 863 ALA O 1 1
14 39207 2 2 43 GLU C C 6.643 3.207 7.881 1.00 . B B . 864 GLU C 1 1
14 39208 2 2 43 GLU CA C 7.789 2.236 7.970 1.00 . B B . 864 GLU CA 1 1
14 39209 2 2 43 GLU CB C 9.042 2.942 7.475 1.00 . B B . 864 GLU CB 1 1
14 39210 2 2 43 GLU CD C 10.728 1.586 8.716 1.00 . B B . 864 GLU CD 1 1
14 39211 2 2 43 GLU CG C 10.276 2.080 7.384 1.00 . B B . 864 GLU CG 1 1
14 39212 2 2 43 GLU H H 8.073 0.847 6.368 1.00 . B B . 864 GLU H 1 1
14 39213 2 2 43 GLU HA H 7.906 1.941 9.000 1.00 . B B . 864 GLU HA 1 1
14 39214 2 2 43 GLU HB2 H 8.823 3.314 6.486 1.00 . B B . 864 GLU HB2 1 1
14 39215 2 2 43 GLU HB3 H 9.246 3.780 8.125 1.00 . B B . 864 GLU HB3 1 1
14 39216 2 2 43 GLU HG2 H 10.056 1.227 6.759 1.00 . B B . 864 GLU HG2 1 1
14 39217 2 2 43 GLU HG3 H 11.068 2.658 6.931 1.00 . B B . 864 GLU HG3 1 1
14 39218 2 2 43 GLU N N 7.484 1.070 7.124 1.00 . B B . 864 GLU N 1 1
14 39219 2 2 43 GLU O O 6.140 3.687 8.888 1.00 . B B . 864 GLU O 1 1
14 39220 2 2 43 GLU OE1 O 11.434 2.339 9.419 1.00 . B B . 864 GLU OE1 1 1
14 39221 2 2 43 GLU OE2 O 10.392 0.452 9.081 1.00 . B B . 864 GLU OE2 1 1
14 39222 2 2 44 LEU C C 3.874 3.924 7.014 1.00 . B B . 865 LEU C 1 1
14 39223 2 2 44 LEU CA C 5.147 4.320 6.277 1.00 . B B . 865 LEU CA 1 1
14 39224 2 2 44 LEU CB C 4.920 4.163 4.775 1.00 . B B . 865 LEU CB 1 1
14 39225 2 2 44 LEU CD1 C 3.524 6.185 4.322 1.00 . B B . 865 LEU CD1 1 1
14 39226 2 2 44 LEU CD2 C 3.398 4.208 2.804 1.00 . B B . 865 LEU CD2 1 1
14 39227 2 2 44 LEU CG C 3.607 4.692 4.216 1.00 . B B . 865 LEU CG 1 1
14 39228 2 2 44 LEU H H 6.788 3.057 5.935 1.00 . B B . 865 LEU H 1 1
14 39229 2 2 44 LEU HA H 5.400 5.353 6.471 1.00 . B B . 865 LEU HA 1 1
14 39230 2 2 44 LEU HB2 H 5.728 4.662 4.260 1.00 . B B . 865 LEU HB2 1 1
14 39231 2 2 44 LEU HB3 H 4.980 3.108 4.547 1.00 . B B . 865 LEU HB3 1 1
14 39232 2 2 44 LEU HD11 H 2.600 6.521 3.877 1.00 . B B . 865 LEU HD11 1 1
14 39233 2 2 44 LEU HD12 H 4.374 6.617 3.818 1.00 . B B . 865 LEU HD12 1 1
14 39234 2 2 44 LEU HD13 H 3.532 6.431 5.373 1.00 . B B . 865 LEU HD13 1 1
14 39235 2 2 44 LEU HD21 H 4.228 4.506 2.181 1.00 . B B . 865 LEU HD21 1 1
14 39236 2 2 44 LEU HD22 H 2.474 4.613 2.422 1.00 . B B . 865 LEU HD22 1 1
14 39237 2 2 44 LEU HD23 H 3.320 3.130 2.838 1.00 . B B . 865 LEU HD23 1 1
14 39238 2 2 44 LEU HG H 2.802 4.302 4.820 1.00 . B B . 865 LEU HG 1 1
14 39239 2 2 44 LEU N N 6.261 3.471 6.650 1.00 . B B . 865 LEU N 1 1
14 39240 2 2 44 LEU O O 3.249 4.731 7.676 1.00 . B B . 865 LEU O 1 1
14 39241 2 2 45 ALA C C 2.364 2.161 9.024 1.00 . B B . 866 ALA C 1 1
14 39242 2 2 45 ALA CA C 2.300 2.186 7.487 1.00 . B B . 866 ALA CA 1 1
14 39243 2 2 45 ALA CB C 1.960 0.813 6.938 1.00 . B B . 866 ALA CB 1 1
14 39244 2 2 45 ALA H H 4.090 2.088 6.361 1.00 . B B . 866 ALA H 1 1
14 39245 2 2 45 ALA HA H 1.557 2.886 7.133 1.00 . B B . 866 ALA HA 1 1
14 39246 2 2 45 ALA HB1 H 2.719 0.108 7.244 1.00 . B B . 866 ALA HB1 1 1
14 39247 2 2 45 ALA HB2 H 1.922 0.854 5.860 1.00 . B B . 866 ALA HB2 1 1
14 39248 2 2 45 ALA HB3 H 1.001 0.499 7.322 1.00 . B B . 866 ALA HB3 1 1
14 39249 2 2 45 ALA N N 3.520 2.682 6.899 1.00 . B B . 866 ALA N 1 1
14 39250 2 2 45 ALA O O 1.323 2.148 9.703 1.00 . B B . 866 ALA O 1 1
14 39251 2 2 46 ALA C C 3.854 3.545 11.563 1.00 . B B . 867 ALA C 1 1
14 39252 2 2 46 ALA CA C 3.751 2.133 11.012 1.00 . B B . 867 ALA CA 1 1
14 39253 2 2 46 ALA CB C 4.978 1.329 11.398 1.00 . B B . 867 ALA CB 1 1
14 39254 2 2 46 ALA H H 4.375 2.140 9.004 1.00 . B B . 867 ALA H 1 1
14 39255 2 2 46 ALA HA H 2.883 1.657 11.447 1.00 . B B . 867 ALA HA 1 1
14 39256 2 2 46 ALA HB1 H 4.882 0.330 11.002 1.00 . B B . 867 ALA HB1 1 1
14 39257 2 2 46 ALA HB2 H 5.057 1.288 12.474 1.00 . B B . 867 ALA HB2 1 1
14 39258 2 2 46 ALA HB3 H 5.861 1.798 10.987 1.00 . B B . 867 ALA HB3 1 1
14 39259 2 2 46 ALA N N 3.574 2.147 9.572 1.00 . B B . 867 ALA N 1 1
14 39260 2 2 46 ALA O O 3.844 3.748 12.779 1.00 . B B . 867 ALA O 1 1
14 39261 2 2 47 LEU C C 2.668 6.551 11.084 1.00 . B B . 868 LEU C 1 1
14 39262 2 2 47 LEU CA C 4.037 5.881 11.110 1.00 . B B . 868 LEU CA 1 1
14 39263 2 2 47 LEU CB C 5.182 6.660 10.386 1.00 . B B . 868 LEU CB 1 1
14 39264 2 2 47 LEU CD1 C 4.086 7.719 8.401 1.00 . B B . 868 LEU CD1 1 1
14 39265 2 2 47 LEU CD2 C 6.521 7.295 8.389 1.00 . B B . 868 LEU CD2 1 1
14 39266 2 2 47 LEU CG C 5.173 6.803 8.871 1.00 . B B . 868 LEU CG 1 1
14 39267 2 2 47 LEU H H 3.934 4.312 9.722 1.00 . B B . 868 LEU H 1 1
14 39268 2 2 47 LEU HA H 4.273 5.839 12.165 1.00 . B B . 868 LEU HA 1 1
14 39269 2 2 47 LEU HB2 H 5.254 7.653 10.799 1.00 . B B . 868 LEU HB2 1 1
14 39270 2 2 47 LEU HB3 H 6.096 6.138 10.629 1.00 . B B . 868 LEU HB3 1 1
14 39271 2 2 47 LEU HD11 H 3.134 7.353 8.755 1.00 . B B . 868 LEU HD11 1 1
14 39272 2 2 47 LEU HD12 H 4.094 7.719 7.323 1.00 . B B . 868 LEU HD12 1 1
14 39273 2 2 47 LEU HD13 H 4.260 8.717 8.776 1.00 . B B . 868 LEU HD13 1 1
14 39274 2 2 47 LEU HD21 H 6.742 8.247 8.850 1.00 . B B . 868 LEU HD21 1 1
14 39275 2 2 47 LEU HD22 H 6.498 7.413 7.315 1.00 . B B . 868 LEU HD22 1 1
14 39276 2 2 47 LEU HD23 H 7.285 6.579 8.655 1.00 . B B . 868 LEU HD23 1 1
14 39277 2 2 47 LEU HG H 5.008 5.831 8.433 1.00 . B B . 868 LEU HG 1 1
14 39278 2 2 47 LEU N N 3.950 4.517 10.683 1.00 . B B . 868 LEU N 1 1
14 39279 2 2 47 LEU O O 1.748 6.095 10.397 1.00 . B B . 868 LEU O 1 1
14 39280 2 2 48 SER C C 0.985 9.226 10.931 1.00 . B B . 869 SER C 1 1
14 39281 2 2 48 SER CA C 1.271 8.228 12.051 1.00 . B B . 869 SER CA 1 1
14 39282 2 2 48 SER CB C 1.325 8.925 13.409 1.00 . B B . 869 SER CB 1 1
14 39283 2 2 48 SER H H 3.331 7.929 12.301 1.00 . B B . 869 SER H 1 1
14 39284 2 2 48 SER HA H 0.492 7.481 12.084 1.00 . B B . 869 SER HA 1 1
14 39285 2 2 48 SER HB2 H 1.661 8.227 14.159 1.00 . B B . 869 SER HB2 1 1
14 39286 2 2 48 SER HB3 H 2.026 9.744 13.343 1.00 . B B . 869 SER HB3 1 1
14 39287 2 2 48 SER HG H 0.237 10.367 14.029 1.00 . B B . 869 SER HG 1 1
14 39288 2 2 48 SER N N 2.528 7.578 11.848 1.00 . B B . 869 SER N 1 1
14 39289 2 2 48 SER O O 1.878 9.545 10.127 1.00 . B B . 869 SER O 1 1
14 39290 2 2 48 SER OG O 0.070 9.437 13.797 1.00 . B B . 869 SER OG 1 1
14 39291 2 2 49 GLN C C 0.228 11.953 10.000 1.00 . B B . 870 GLN C 1 1
14 39292 2 2 49 GLN CA C -0.625 10.723 9.883 1.00 . B B . 870 GLN CA 1 1
14 39293 2 2 49 GLN CB C -2.112 11.105 9.901 1.00 . B B . 870 GLN CB 1 1
14 39294 2 2 49 GLN CD C -3.849 12.582 8.736 1.00 . B B . 870 GLN CD 1 1
14 39295 2 2 49 GLN CG C -2.401 12.253 8.938 1.00 . B B . 870 GLN CG 1 1
14 39296 2 2 49 GLN H H -0.905 9.465 11.569 1.00 . B B . 870 GLN H 1 1
14 39297 2 2 49 GLN HA H -0.400 10.268 8.931 1.00 . B B . 870 GLN HA 1 1
14 39298 2 2 49 GLN HB2 H -2.704 10.249 9.611 1.00 . B B . 870 GLN HB2 1 1
14 39299 2 2 49 GLN HB3 H -2.397 11.415 10.896 1.00 . B B . 870 GLN HB3 1 1
14 39300 2 2 49 GLN HE21 H -3.375 13.261 6.984 1.00 . B B . 870 GLN HE21 1 1
14 39301 2 2 49 GLN HE22 H -5.052 13.393 7.405 1.00 . B B . 870 GLN HE22 1 1
14 39302 2 2 49 GLN HG2 H -1.914 13.141 9.315 1.00 . B B . 870 GLN HG2 1 1
14 39303 2 2 49 GLN HG3 H -1.965 12.004 7.983 1.00 . B B . 870 GLN HG3 1 1
14 39304 2 2 49 GLN N N -0.256 9.748 10.889 1.00 . B B . 870 GLN N 1 1
14 39305 2 2 49 GLN NE2 N -4.132 13.123 7.594 1.00 . B B . 870 GLN NE2 1 1
14 39306 2 2 49 GLN O O 0.741 12.436 9.014 1.00 . B B . 870 GLN O 1 1
14 39307 2 2 49 GLN OE1 O -4.697 12.380 9.603 1.00 . B B . 870 GLN OE1 1 1
14 39308 2 2 50 ASP C C 2.652 13.411 10.961 1.00 . B B . 871 ASP C 1 1
14 39309 2 2 50 ASP CA C 1.229 13.597 11.475 1.00 . B B . 871 ASP CA 1 1
14 39310 2 2 50 ASP CB C 1.195 13.988 12.973 1.00 . B B . 871 ASP CB 1 1
14 39311 2 2 50 ASP CG C 1.550 12.862 13.927 1.00 . B B . 871 ASP CG 1 1
14 39312 2 2 50 ASP H H -0.027 11.970 11.962 1.00 . B B . 871 ASP H 1 1
14 39313 2 2 50 ASP HA H 0.795 14.403 10.897 1.00 . B B . 871 ASP HA 1 1
14 39314 2 2 50 ASP HB2 H 1.896 14.790 13.141 1.00 . B B . 871 ASP HB2 1 1
14 39315 2 2 50 ASP HB3 H 0.202 14.339 13.212 1.00 . B B . 871 ASP HB3 1 1
14 39316 2 2 50 ASP N N 0.408 12.421 11.208 1.00 . B B . 871 ASP N 1 1
14 39317 2 2 50 ASP O O 3.247 14.344 10.450 1.00 . B B . 871 ASP O 1 1
14 39318 2 2 50 ASP OD1 O 0.691 11.972 14.148 1.00 . B B . 871 ASP OD1 1 1
14 39319 2 2 50 ASP OD2 O 2.642 12.868 14.515 1.00 . B B . 871 ASP OD2 1 1
14 39320 2 2 51 GLU C C 4.517 11.939 8.977 1.00 . B B . 872 GLU C 1 1
14 39321 2 2 51 GLU CA C 4.474 11.879 10.514 1.00 . B B . 872 GLU CA 1 1
14 39322 2 2 51 GLU CB C 4.932 10.512 11.028 1.00 . B B . 872 GLU CB 1 1
14 39323 2 2 51 GLU CD C 5.494 9.132 13.067 1.00 . B B . 872 GLU CD 1 1
14 39324 2 2 51 GLU CG C 4.936 10.418 12.539 1.00 . B B . 872 GLU CG 1 1
14 39325 2 2 51 GLU H H 2.591 11.466 11.367 1.00 . B B . 872 GLU H 1 1
14 39326 2 2 51 GLU HA H 5.139 12.640 10.897 1.00 . B B . 872 GLU HA 1 1
14 39327 2 2 51 GLU HB2 H 4.245 9.768 10.653 1.00 . B B . 872 GLU HB2 1 1
14 39328 2 2 51 GLU HB3 H 5.926 10.302 10.663 1.00 . B B . 872 GLU HB3 1 1
14 39329 2 2 51 GLU HG2 H 5.516 11.234 12.940 1.00 . B B . 872 GLU HG2 1 1
14 39330 2 2 51 GLU HG3 H 3.909 10.496 12.864 1.00 . B B . 872 GLU HG3 1 1
14 39331 2 2 51 GLU N N 3.143 12.185 11.002 1.00 . B B . 872 GLU N 1 1
14 39332 2 2 51 GLU O O 5.326 12.667 8.399 1.00 . B B . 872 GLU O 1 1
14 39333 2 2 51 GLU OE1 O 4.731 8.181 13.243 1.00 . B B . 872 GLU OE1 1 1
14 39334 2 2 51 GLU OE2 O 6.712 9.058 13.331 1.00 . B B . 872 GLU OE2 1 1
14 39335 2 2 52 LEU C C 3.216 12.570 6.267 1.00 . B B . 873 LEU C 1 1
14 39336 2 2 52 LEU CA C 3.563 11.205 6.845 1.00 . B B . 873 LEU CA 1 1
14 39337 2 2 52 LEU CB C 2.672 10.059 6.284 1.00 . B B . 873 LEU CB 1 1
14 39338 2 2 52 LEU CD1 C 0.275 10.822 6.285 1.00 . B B . 873 LEU CD1 1 1
14 39339 2 2 52 LEU CD2 C 0.790 8.437 6.768 1.00 . B B . 873 LEU CD2 1 1
14 39340 2 2 52 LEU CG C 1.269 9.874 6.885 1.00 . B B . 873 LEU CG 1 1
14 39341 2 2 52 LEU H H 2.971 10.670 8.830 1.00 . B B . 873 LEU H 1 1
14 39342 2 2 52 LEU HA H 4.583 11.017 6.544 1.00 . B B . 873 LEU HA 1 1
14 39343 2 2 52 LEU HB2 H 2.521 10.281 5.236 1.00 . B B . 873 LEU HB2 1 1
14 39344 2 2 52 LEU HB3 H 3.209 9.127 6.358 1.00 . B B . 873 LEU HB3 1 1
14 39345 2 2 52 LEU HD11 H 0.599 11.830 6.496 1.00 . B B . 873 LEU HD11 1 1
14 39346 2 2 52 LEU HD12 H -0.699 10.649 6.718 1.00 . B B . 873 LEU HD12 1 1
14 39347 2 2 52 LEU HD13 H 0.229 10.673 5.216 1.00 . B B . 873 LEU HD13 1 1
14 39348 2 2 52 LEU HD21 H 0.755 8.148 5.728 1.00 . B B . 873 LEU HD21 1 1
14 39349 2 2 52 LEU HD22 H -0.198 8.355 7.197 1.00 . B B . 873 LEU HD22 1 1
14 39350 2 2 52 LEU HD23 H 1.467 7.789 7.305 1.00 . B B . 873 LEU HD23 1 1
14 39351 2 2 52 LEU HG H 1.331 10.123 7.935 1.00 . B B . 873 LEU HG 1 1
14 39352 2 2 52 LEU N N 3.609 11.212 8.316 1.00 . B B . 873 LEU N 1 1
14 39353 2 2 52 LEU O O 3.714 12.944 5.218 1.00 . B B . 873 LEU O 1 1
14 39354 2 2 53 THR C C 3.270 15.575 6.569 1.00 . B B . 874 THR C 1 1
14 39355 2 2 53 THR CA C 2.034 14.649 6.604 1.00 . B B . 874 THR CA 1 1
14 39356 2 2 53 THR CB C 0.952 15.177 7.581 1.00 . B B . 874 THR CB 1 1
14 39357 2 2 53 THR CG2 C 0.592 16.626 7.336 1.00 . B B . 874 THR CG2 1 1
14 39358 2 2 53 THR H H 2.051 12.966 7.829 1.00 . B B . 874 THR H 1 1
14 39359 2 2 53 THR HA H 1.604 14.580 5.615 1.00 . B B . 874 THR HA 1 1
14 39360 2 2 53 THR HB H 1.317 15.049 8.588 1.00 . B B . 874 THR HB 1 1
14 39361 2 2 53 THR HG1 H -0.043 13.584 8.026 1.00 . B B . 874 THR HG1 1 1
14 39362 2 2 53 THR HG21 H 1.479 17.231 7.449 1.00 . B B . 874 THR HG21 1 1
14 39363 2 2 53 THR HG22 H -0.146 16.921 8.067 1.00 . B B . 874 THR HG22 1 1
14 39364 2 2 53 THR HG23 H 0.195 16.730 6.338 1.00 . B B . 874 THR HG23 1 1
14 39365 2 2 53 THR N N 2.419 13.320 6.990 1.00 . B B . 874 THR N 1 1
14 39366 2 2 53 THR O O 3.449 16.339 5.618 1.00 . B B . 874 THR O 1 1
14 39367 2 2 53 THR OG1 O -0.220 14.358 7.477 1.00 . B B . 874 THR OG1 1 1
14 39368 2 2 54 SER C C 6.324 15.837 6.484 1.00 . B B . 875 SER C 1 1
14 39369 2 2 54 SER CA C 5.368 16.222 7.632 1.00 . B B . 875 SER CA 1 1
14 39370 2 2 54 SER CB C 6.044 15.994 8.986 1.00 . B B . 875 SER CB 1 1
14 39371 2 2 54 SER H H 3.968 14.831 8.312 1.00 . B B . 875 SER H 1 1
14 39372 2 2 54 SER HA H 5.112 17.267 7.542 1.00 . B B . 875 SER HA 1 1
14 39373 2 2 54 SER HB2 H 6.276 14.944 9.083 1.00 . B B . 875 SER HB2 1 1
14 39374 2 2 54 SER HB3 H 6.950 16.581 9.044 1.00 . B B . 875 SER HB3 1 1
14 39375 2 2 54 SER HG H 5.212 17.321 10.107 1.00 . B B . 875 SER HG 1 1
14 39376 2 2 54 SER N N 4.140 15.448 7.567 1.00 . B B . 875 SER N 1 1
14 39377 2 2 54 SER O O 7.069 16.680 5.965 1.00 . B B . 875 SER O 1 1
14 39378 2 2 54 SER OG O 5.184 16.355 10.061 1.00 . B B . 875 SER OG 1 1
14 39379 2 2 55 ILE C C 6.601 14.551 3.641 1.00 . B B . 876 ILE C 1 1
14 39380 2 2 55 ILE CA C 7.130 14.080 5.005 1.00 . B B . 876 ILE CA 1 1
14 39381 2 2 55 ILE CB C 7.217 12.521 5.008 1.00 . B B . 876 ILE CB 1 1
14 39382 2 2 55 ILE CD1 C 7.852 10.503 6.453 1.00 . B B . 876 ILE CD1 1 1
14 39383 2 2 55 ILE CG1 C 7.804 12.015 6.331 1.00 . B B . 876 ILE CG1 1 1
14 39384 2 2 55 ILE CG2 C 8.053 12.022 3.828 1.00 . B B . 876 ILE CG2 1 1
14 39385 2 2 55 ILE H H 5.692 13.956 6.563 1.00 . B B . 876 ILE H 1 1
14 39386 2 2 55 ILE HA H 8.123 14.480 5.152 1.00 . B B . 876 ILE HA 1 1
14 39387 2 2 55 ILE HB H 6.216 12.131 4.896 1.00 . B B . 876 ILE HB 1 1
14 39388 2 2 55 ILE HD11 H 8.301 10.229 7.396 1.00 . B B . 876 ILE HD11 1 1
14 39389 2 2 55 ILE HD12 H 8.444 10.099 5.645 1.00 . B B . 876 ILE HD12 1 1
14 39390 2 2 55 ILE HD13 H 6.851 10.102 6.404 1.00 . B B . 876 ILE HD13 1 1
14 39391 2 2 55 ILE HG12 H 8.815 12.381 6.431 1.00 . B B . 876 ILE HG12 1 1
14 39392 2 2 55 ILE HG13 H 7.205 12.394 7.145 1.00 . B B . 876 ILE HG13 1 1
14 39393 2 2 55 ILE HG21 H 9.047 12.437 3.894 1.00 . B B . 876 ILE HG21 1 1
14 39394 2 2 55 ILE HG22 H 7.592 12.327 2.900 1.00 . B B . 876 ILE HG22 1 1
14 39395 2 2 55 ILE HG23 H 8.113 10.944 3.865 1.00 . B B . 876 ILE HG23 1 1
14 39396 2 2 55 ILE N N 6.290 14.574 6.090 1.00 . B B . 876 ILE N 1 1
14 39397 2 2 55 ILE O O 7.342 15.114 2.836 1.00 . B B . 876 ILE O 1 1
14 39398 2 2 56 LEU C C 4.548 16.130 1.927 1.00 . B B . 877 LEU C 1 1
14 39399 2 2 56 LEU CA C 4.699 14.638 2.124 1.00 . B B . 877 LEU CA 1 1
14 39400 2 2 56 LEU CB C 3.320 13.986 2.037 1.00 . B B . 877 LEU CB 1 1
14 39401 2 2 56 LEU CD1 C 1.866 11.970 2.057 1.00 . B B . 877 LEU CD1 1 1
14 39402 2 2 56 LEU CD2 C 4.230 11.762 1.306 1.00 . B B . 877 LEU CD2 1 1
14 39403 2 2 56 LEU CG C 3.272 12.475 2.238 1.00 . B B . 877 LEU CG 1 1
14 39404 2 2 56 LEU H H 4.780 13.912 4.114 1.00 . B B . 877 LEU H 1 1
14 39405 2 2 56 LEU HA H 5.301 14.246 1.315 1.00 . B B . 877 LEU HA 1 1
14 39406 2 2 56 LEU HB2 H 2.692 14.443 2.788 1.00 . B B . 877 LEU HB2 1 1
14 39407 2 2 56 LEU HB3 H 2.904 14.210 1.065 1.00 . B B . 877 LEU HB3 1 1
14 39408 2 2 56 LEU HD11 H 1.833 10.909 2.256 1.00 . B B . 877 LEU HD11 1 1
14 39409 2 2 56 LEU HD12 H 1.541 12.166 1.045 1.00 . B B . 877 LEU HD12 1 1
14 39410 2 2 56 LEU HD13 H 1.218 12.489 2.747 1.00 . B B . 877 LEU HD13 1 1
14 39411 2 2 56 LEU HD21 H 5.247 12.045 1.536 1.00 . B B . 877 LEU HD21 1 1
14 39412 2 2 56 LEU HD22 H 4.000 12.035 0.288 1.00 . B B . 877 LEU HD22 1 1
14 39413 2 2 56 LEU HD23 H 4.116 10.695 1.425 1.00 . B B . 877 LEU HD23 1 1
14 39414 2 2 56 LEU HG H 3.565 12.259 3.255 1.00 . B B . 877 LEU HG 1 1
14 39415 2 2 56 LEU N N 5.326 14.320 3.403 1.00 . B B . 877 LEU N 1 1
14 39416 2 2 56 LEU O O 4.708 16.637 0.816 1.00 . B B . 877 LEU O 1 1
14 39417 2 2 57 GLY C C 2.520 18.549 2.767 1.00 . B B . 878 GLY C 1 1
14 39418 2 2 57 GLY CA C 3.989 18.243 2.919 1.00 . B B . 878 GLY CA 1 1
14 39419 2 2 57 GLY H H 4.088 16.376 3.856 1.00 . B B . 878 GLY H 1 1
14 39420 2 2 57 GLY HA2 H 4.352 18.696 3.829 1.00 . B B . 878 GLY HA2 1 1
14 39421 2 2 57 GLY HA3 H 4.521 18.650 2.073 1.00 . B B . 878 GLY HA3 1 1
14 39422 2 2 57 GLY N N 4.206 16.821 2.988 1.00 . B B . 878 GLY N 1 1
14 39423 2 2 57 GLY O O 1.973 19.414 3.450 1.00 . B B . 878 GLY O 1 1
14 39424 2 2 58 ASN C C -0.368 17.180 2.557 1.00 . B B . 879 ASN C 1 1
14 39425 2 2 58 ASN CA C 0.478 17.977 1.626 1.00 . B B . 879 ASN CA 1 1
14 39426 2 2 58 ASN CB C 0.142 17.574 0.219 1.00 . B B . 879 ASN CB 1 1
14 39427 2 2 58 ASN CG C 0.019 18.734 -0.703 1.00 . B B . 879 ASN CG 1 1
14 39428 2 2 58 ASN H H 2.377 17.130 1.402 1.00 . B B . 879 ASN H 1 1
14 39429 2 2 58 ASN HA H 0.233 19.022 1.735 1.00 . B B . 879 ASN HA 1 1
14 39430 2 2 58 ASN HB2 H 0.926 16.929 -0.150 1.00 . B B . 879 ASN HB2 1 1
14 39431 2 2 58 ASN HB3 H -0.785 17.024 0.229 1.00 . B B . 879 ASN HB3 1 1
14 39432 2 2 58 ASN HD21 H -1.862 19.006 -0.143 1.00 . B B . 879 ASN HD21 1 1
14 39433 2 2 58 ASN HD22 H -1.262 20.075 -1.342 1.00 . B B . 879 ASN HD22 1 1
14 39434 2 2 58 ASN N N 1.879 17.815 1.891 1.00 . B B . 879 ASN N 1 1
14 39435 2 2 58 ASN ND2 N -1.139 19.324 -0.725 1.00 . B B . 879 ASN ND2 1 1
14 39436 2 2 58 ASN O O -0.265 15.960 2.608 1.00 . B B . 879 ASN O 1 1
14 39437 2 2 58 ASN OD1 O 0.973 19.127 -1.354 1.00 . B B . 879 ASN OD1 1 1
14 39438 2 2 59 ALA C C -3.211 16.436 3.459 1.00 . B B . 880 ALA C 1 1
14 39439 2 2 59 ALA CA C -2.158 17.265 4.180 1.00 . B B . 880 ALA CA 1 1
14 39440 2 2 59 ALA CB C -2.819 18.351 4.978 1.00 . B B . 880 ALA CB 1 1
14 39441 2 2 59 ALA H H -1.309 18.833 3.091 1.00 . B B . 880 ALA H 1 1
14 39442 2 2 59 ALA HA H -1.597 16.636 4.855 1.00 . B B . 880 ALA HA 1 1
14 39443 2 2 59 ALA HB1 H -3.345 18.988 4.279 1.00 . B B . 880 ALA HB1 1 1
14 39444 2 2 59 ALA HB2 H -2.065 18.924 5.496 1.00 . B B . 880 ALA HB2 1 1
14 39445 2 2 59 ALA HB3 H -3.518 17.924 5.681 1.00 . B B . 880 ALA HB3 1 1
14 39446 2 2 59 ALA N N -1.249 17.864 3.234 1.00 . B B . 880 ALA N 1 1
14 39447 2 2 59 ALA O O -3.576 15.362 3.914 1.00 . B B . 880 ALA O 1 1
14 39448 2 2 60 ALA C C -4.136 14.909 1.054 1.00 . B B . 881 ALA C 1 1
14 39449 2 2 60 ALA CA C -4.677 16.233 1.520 1.00 . B B . 881 ALA CA 1 1
14 39450 2 2 60 ALA CB C -5.097 17.059 0.322 1.00 . B B . 881 ALA CB 1 1
14 39451 2 2 60 ALA H H -3.355 17.820 2.044 1.00 . B B . 881 ALA H 1 1
14 39452 2 2 60 ALA HA H -5.542 16.054 2.141 1.00 . B B . 881 ALA HA 1 1
14 39453 2 2 60 ALA HB1 H -5.514 17.999 0.650 1.00 . B B . 881 ALA HB1 1 1
14 39454 2 2 60 ALA HB2 H -5.833 16.496 -0.234 1.00 . B B . 881 ALA HB2 1 1
14 39455 2 2 60 ALA HB3 H -4.236 17.235 -0.306 1.00 . B B . 881 ALA HB3 1 1
14 39456 2 2 60 ALA N N -3.679 16.937 2.322 1.00 . B B . 881 ALA N 1 1
14 39457 2 2 60 ALA O O -4.779 13.879 1.226 1.00 . B B . 881 ALA O 1 1
14 39458 2 2 61 ASN C C -2.051 12.776 1.121 1.00 . B B . 882 ASN C 1 1
14 39459 2 2 61 ASN CA C -2.238 13.747 -0.012 1.00 . B B . 882 ASN CA 1 1
14 39460 2 2 61 ASN CB C -0.851 14.121 -0.541 1.00 . B B . 882 ASN CB 1 1
14 39461 2 2 61 ASN CG C -0.849 14.981 -1.791 1.00 . B B . 882 ASN CG 1 1
14 39462 2 2 61 ASN H H -2.513 15.826 0.343 1.00 . B B . 882 ASN H 1 1
14 39463 2 2 61 ASN HA H -2.807 13.288 -0.807 1.00 . B B . 882 ASN HA 1 1
14 39464 2 2 61 ASN HB2 H -0.328 14.671 0.229 1.00 . B B . 882 ASN HB2 1 1
14 39465 2 2 61 ASN HB3 H -0.304 13.213 -0.748 1.00 . B B . 882 ASN HB3 1 1
14 39466 2 2 61 ASN HD21 H 0.977 14.390 -2.147 1.00 . B B . 882 ASN HD21 1 1
14 39467 2 2 61 ASN HD22 H 0.320 15.518 -3.300 1.00 . B B . 882 ASN HD22 1 1
14 39468 2 2 61 ASN N N -2.941 14.951 0.473 1.00 . B B . 882 ASN N 1 1
14 39469 2 2 61 ASN ND2 N 0.251 14.962 -2.493 1.00 . B B . 882 ASN ND2 1 1
14 39470 2 2 61 ASN O O -2.315 11.578 0.994 1.00 . B B . 882 ASN O 1 1
14 39471 2 2 61 ASN OD1 O -1.808 15.714 -2.080 1.00 . B B . 882 ASN OD1 1 1
14 39472 2 2 62 ALA C C -2.607 11.880 3.952 1.00 . B B . 883 ALA C 1 1
14 39473 2 2 62 ALA CA C -1.369 12.581 3.448 1.00 . B B . 883 ALA CA 1 1
14 39474 2 2 62 ALA CB C -0.839 13.514 4.502 1.00 . B B . 883 ALA CB 1 1
14 39475 2 2 62 ALA H H -1.530 14.301 2.272 1.00 . B B . 883 ALA H 1 1
14 39476 2 2 62 ALA HA H -0.602 11.849 3.238 1.00 . B B . 883 ALA HA 1 1
14 39477 2 2 62 ALA HB1 H -0.603 12.949 5.391 1.00 . B B . 883 ALA HB1 1 1
14 39478 2 2 62 ALA HB2 H -1.586 14.258 4.733 1.00 . B B . 883 ALA HB2 1 1
14 39479 2 2 62 ALA HB3 H 0.055 13.997 4.135 1.00 . B B . 883 ALA HB3 1 1
14 39480 2 2 62 ALA N N -1.647 13.327 2.249 1.00 . B B . 883 ALA N 1 1
14 39481 2 2 62 ALA O O -2.543 10.750 4.429 1.00 . B B . 883 ALA O 1 1
14 39482 2 2 63 LYS C C -5.366 10.764 3.487 1.00 . B B . 884 LYS C 1 1
14 39483 2 2 63 LYS CA C -4.975 12.008 4.278 1.00 . B B . 884 LYS CA 1 1
14 39484 2 2 63 LYS CB C -6.082 13.065 4.205 1.00 . B B . 884 LYS CB 1 1
14 39485 2 2 63 LYS CD C -7.565 11.926 5.855 1.00 . B B . 884 LYS CD 1 1
14 39486 2 2 63 LYS CE C -8.762 11.030 5.970 1.00 . B B . 884 LYS CE 1 1
14 39487 2 2 63 LYS CG C -7.451 12.492 4.450 1.00 . B B . 884 LYS CG 1 1
14 39488 2 2 63 LYS H H -3.732 13.439 3.417 1.00 . B B . 884 LYS H 1 1
14 39489 2 2 63 LYS HA H -4.843 11.733 5.312 1.00 . B B . 884 LYS HA 1 1
14 39490 2 2 63 LYS HB2 H -5.888 13.804 4.971 1.00 . B B . 884 LYS HB2 1 1
14 39491 2 2 63 LYS HB3 H -6.070 13.539 3.234 1.00 . B B . 884 LYS HB3 1 1
14 39492 2 2 63 LYS HD2 H -6.683 11.347 6.079 1.00 . B B . 884 LYS HD2 1 1
14 39493 2 2 63 LYS HD3 H -7.657 12.734 6.564 1.00 . B B . 884 LYS HD3 1 1
14 39494 2 2 63 LYS HE2 H -9.647 11.537 5.616 1.00 . B B . 884 LYS HE2 1 1
14 39495 2 2 63 LYS HE3 H -8.538 10.181 5.340 1.00 . B B . 884 LYS HE3 1 1
14 39496 2 2 63 LYS HG2 H -8.197 13.256 4.293 1.00 . B B . 884 LYS HG2 1 1
14 39497 2 2 63 LYS HG3 H -7.571 11.694 3.731 1.00 . B B . 884 LYS HG3 1 1
14 39498 2 2 63 LYS HZ1 H -9.065 11.369 7.994 1.00 . B B . 884 LYS HZ1 1 1
14 39499 2 2 63 LYS HZ2 H -8.174 9.981 7.699 1.00 . B B . 884 LYS HZ2 1 1
14 39500 2 2 63 LYS HZ3 H -9.820 9.985 7.435 1.00 . B B . 884 LYS HZ3 1 1
14 39501 2 2 63 LYS N N -3.734 12.545 3.830 1.00 . B B . 884 LYS N 1 1
14 39502 2 2 63 LYS NZ N -8.959 10.561 7.347 1.00 . B B . 884 LYS NZ 1 1
14 39503 2 2 63 LYS O O -5.761 9.754 4.078 1.00 . B B . 884 LYS O 1 1
14 39504 2 2 64 GLN C C -4.815 8.534 1.566 1.00 . B B . 885 GLN C 1 1
14 39505 2 2 64 GLN CA C -5.628 9.769 1.278 1.00 . B B . 885 GLN CA 1 1
14 39506 2 2 64 GLN CB C -5.414 10.207 -0.174 1.00 . B B . 885 GLN CB 1 1
14 39507 2 2 64 GLN CD C -7.342 11.829 -0.032 1.00 . B B . 885 GLN CD 1 1
14 39508 2 2 64 GLN CG C -5.910 11.609 -0.446 1.00 . B B . 885 GLN CG 1 1
14 39509 2 2 64 GLN H H -4.790 11.646 1.808 1.00 . B B . 885 GLN H 1 1
14 39510 2 2 64 GLN HA H -6.674 9.562 1.437 1.00 . B B . 885 GLN HA 1 1
14 39511 2 2 64 GLN HB2 H -4.346 10.217 -0.318 1.00 . B B . 885 GLN HB2 1 1
14 39512 2 2 64 GLN HB3 H -5.873 9.517 -0.867 1.00 . B B . 885 GLN HB3 1 1
14 39513 2 2 64 GLN HE21 H -6.795 13.557 0.674 1.00 . B B . 885 GLN HE21 1 1
14 39514 2 2 64 GLN HE22 H -8.485 13.189 0.856 1.00 . B B . 885 GLN HE22 1 1
14 39515 2 2 64 GLN HG2 H -5.298 12.293 0.122 1.00 . B B . 885 GLN HG2 1 1
14 39516 2 2 64 GLN HG3 H -5.809 11.854 -1.493 1.00 . B B . 885 GLN HG3 1 1
14 39517 2 2 64 GLN N N -5.212 10.841 2.181 1.00 . B B . 885 GLN N 1 1
14 39518 2 2 64 GLN NE2 N -7.578 12.970 0.556 1.00 . B B . 885 GLN NE2 1 1
14 39519 2 2 64 GLN O O -5.342 7.426 1.660 1.00 . B B . 885 GLN O 1 1
14 39520 2 2 64 GLN OE1 O -8.196 10.934 -0.127 1.00 . B B . 885 GLN OE1 1 1
14 39521 2 2 65 LEU C C -2.936 7.095 3.415 1.00 . B B . 886 LEU C 1 1
14 39522 2 2 65 LEU CA C -2.585 7.739 2.047 1.00 . B B . 886 LEU CA 1 1
14 39523 2 2 65 LEU CB C -1.192 8.400 2.101 1.00 . B B . 886 LEU CB 1 1
14 39524 2 2 65 LEU CD1 C 1.295 8.333 1.872 1.00 . B B . 886 LEU CD1 1 1
14 39525 2 2 65 LEU CD2 C 0.083 6.267 2.453 1.00 . B B . 886 LEU CD2 1 1
14 39526 2 2 65 LEU CG C 0.012 7.552 1.694 1.00 . B B . 886 LEU CG 1 1
14 39527 2 2 65 LEU H H -3.210 9.686 1.670 1.00 . B B . 886 LEU H 1 1
14 39528 2 2 65 LEU HA H -2.595 6.997 1.263 1.00 . B B . 886 LEU HA 1 1
14 39529 2 2 65 LEU HB2 H -1.216 9.266 1.456 1.00 . B B . 886 LEU HB2 1 1
14 39530 2 2 65 LEU HB3 H -1.034 8.745 3.113 1.00 . B B . 886 LEU HB3 1 1
14 39531 2 2 65 LEU HD11 H 1.273 9.204 1.234 1.00 . B B . 886 LEU HD11 1 1
14 39532 2 2 65 LEU HD12 H 2.131 7.707 1.602 1.00 . B B . 886 LEU HD12 1 1
14 39533 2 2 65 LEU HD13 H 1.391 8.640 2.903 1.00 . B B . 886 LEU HD13 1 1
14 39534 2 2 65 LEU HD21 H 0.908 5.683 2.079 1.00 . B B . 886 LEU HD21 1 1
14 39535 2 2 65 LEU HD22 H -0.836 5.719 2.307 1.00 . B B . 886 LEU HD22 1 1
14 39536 2 2 65 LEU HD23 H 0.220 6.478 3.503 1.00 . B B . 886 LEU HD23 1 1
14 39537 2 2 65 LEU HG H -0.089 7.328 0.642 1.00 . B B . 886 LEU HG 1 1
14 39538 2 2 65 LEU N N -3.538 8.763 1.755 1.00 . B B . 886 LEU N 1 1
14 39539 2 2 65 LEU O O -3.177 5.886 3.504 1.00 . B B . 886 LEU O 1 1
14 39540 2 2 66 TYR C C -4.552 6.701 5.966 1.00 . B B . 887 TYR C 1 1
14 39541 2 2 66 TYR CA C -3.266 7.512 5.830 1.00 . B B . 887 TYR CA 1 1
14 39542 2 2 66 TYR CB C -3.301 8.745 6.754 1.00 . B B . 887 TYR CB 1 1
14 39543 2 2 66 TYR CD1 C -3.093 7.742 9.076 1.00 . B B . 887 TYR CD1 1 1
14 39544 2 2 66 TYR CD2 C -5.043 9.009 8.556 1.00 . B B . 887 TYR CD2 1 1
14 39545 2 2 66 TYR CE1 C -3.578 7.517 10.353 1.00 . B B . 887 TYR CE1 1 1
14 39546 2 2 66 TYR CE2 C -5.533 8.789 9.825 1.00 . B B . 887 TYR CE2 1 1
14 39547 2 2 66 TYR CG C -3.817 8.491 8.157 1.00 . B B . 887 TYR CG 1 1
14 39548 2 2 66 TYR CZ C -4.800 8.047 10.720 1.00 . B B . 887 TYR CZ 1 1
14 39549 2 2 66 TYR H H -2.859 8.890 4.272 1.00 . B B . 887 TYR H 1 1
14 39550 2 2 66 TYR HA H -2.440 6.890 6.141 1.00 . B B . 887 TYR HA 1 1
14 39551 2 2 66 TYR HB2 H -2.300 9.139 6.847 1.00 . B B . 887 TYR HB2 1 1
14 39552 2 2 66 TYR HB3 H -3.927 9.498 6.298 1.00 . B B . 887 TYR HB3 1 1
14 39553 2 2 66 TYR HD1 H -2.137 7.332 8.781 1.00 . B B . 887 TYR HD1 1 1
14 39554 2 2 66 TYR HD2 H -5.617 9.598 7.852 1.00 . B B . 887 TYR HD2 1 1
14 39555 2 2 66 TYR HE1 H -3.003 6.934 11.055 1.00 . B B . 887 TYR HE1 1 1
14 39556 2 2 66 TYR HE2 H -6.489 9.198 10.113 1.00 . B B . 887 TYR HE2 1 1
14 39557 2 2 66 TYR HH H -6.243 7.689 11.886 1.00 . B B . 887 TYR HH 1 1
14 39558 2 2 66 TYR N N -2.997 7.933 4.448 1.00 . B B . 887 TYR N 1 1
14 39559 2 2 66 TYR O O -4.524 5.558 6.495 1.00 . B B . 887 TYR O 1 1
14 39560 2 2 66 TYR OH O -5.293 7.832 11.988 1.00 . B B . 887 TYR OH 1 1
14 39561 2 2 67 ASP C C -6.961 5.287 4.944 1.00 . B B . 888 ASP C 1 1
14 39562 2 2 67 ASP CA C -6.968 6.635 5.604 1.00 . B B . 888 ASP CA 1 1
14 39563 2 2 67 ASP CB C -8.049 7.515 4.998 1.00 . B B . 888 ASP CB 1 1
14 39564 2 2 67 ASP CG C -9.429 6.892 5.032 1.00 . B B . 888 ASP CG 1 1
14 39565 2 2 67 ASP H H -5.633 8.166 5.075 1.00 . B B . 888 ASP H 1 1
14 39566 2 2 67 ASP HA H -7.184 6.499 6.653 1.00 . B B . 888 ASP HA 1 1
14 39567 2 2 67 ASP HB2 H -8.081 8.413 5.592 1.00 . B B . 888 ASP HB2 1 1
14 39568 2 2 67 ASP HB3 H -7.789 7.757 3.978 1.00 . B B . 888 ASP HB3 1 1
14 39569 2 2 67 ASP N N -5.666 7.278 5.504 1.00 . B B . 888 ASP N 1 1
14 39570 2 2 67 ASP O O -7.403 4.328 5.526 1.00 . B B . 888 ASP O 1 1
14 39571 2 2 67 ASP OD1 O -10.103 6.962 6.084 1.00 . B B . 888 ASP OD1 1 1
14 39572 2 2 67 ASP OD2 O -9.880 6.360 4.002 1.00 . B B . 888 ASP OD2 1 1
14 39573 2 2 68 PHE C C -5.634 2.885 3.683 1.00 . B B . 889 PHE C 1 1
14 39574 2 2 68 PHE CA C -6.299 4.022 2.961 1.00 . B B . 889 PHE CA 1 1
14 39575 2 2 68 PHE CB C -5.572 4.288 1.656 1.00 . B B . 889 PHE CB 1 1
14 39576 2 2 68 PHE CD1 C -6.207 2.371 0.199 1.00 . B B . 889 PHE CD1 1 1
14 39577 2 2 68 PHE CD2 C -3.948 2.549 0.896 1.00 . B B . 889 PHE CD2 1 1
14 39578 2 2 68 PHE CE1 C -5.906 1.231 -0.491 1.00 . B B . 889 PHE CE1 1 1
14 39579 2 2 68 PHE CE2 C -3.637 1.406 0.203 1.00 . B B . 889 PHE CE2 1 1
14 39580 2 2 68 PHE CG C -5.239 3.044 0.896 1.00 . B B . 889 PHE CG 1 1
14 39581 2 2 68 PHE CZ C -4.615 0.744 -0.492 1.00 . B B . 889 PHE CZ 1 1
14 39582 2 2 68 PHE H H -5.966 6.041 3.406 1.00 . B B . 889 PHE H 1 1
14 39583 2 2 68 PHE HA H -7.304 3.724 2.721 1.00 . B B . 889 PHE HA 1 1
14 39584 2 2 68 PHE HB2 H -6.191 4.908 1.025 1.00 . B B . 889 PHE HB2 1 1
14 39585 2 2 68 PHE HB3 H -4.651 4.810 1.867 1.00 . B B . 889 PHE HB3 1 1
14 39586 2 2 68 PHE HD1 H -7.214 2.757 0.203 1.00 . B B . 889 PHE HD1 1 1
14 39587 2 2 68 PHE HD2 H -3.190 3.074 1.460 1.00 . B B . 889 PHE HD2 1 1
14 39588 2 2 68 PHE HE1 H -6.682 0.713 -1.033 1.00 . B B . 889 PHE HE1 1 1
14 39589 2 2 68 PHE HE2 H -2.624 1.032 0.207 1.00 . B B . 889 PHE HE2 1 1
14 39590 2 2 68 PHE HZ H -4.378 -0.157 -1.037 1.00 . B B . 889 PHE HZ 1 1
14 39591 2 2 68 PHE N N -6.376 5.229 3.761 1.00 . B B . 889 PHE N 1 1
14 39592 2 2 68 PHE O O -6.148 1.769 3.694 1.00 . B B . 889 PHE O 1 1
14 39593 2 2 69 ILE C C -4.559 1.568 6.053 1.00 . B B . 890 ILE C 1 1
14 39594 2 2 69 ILE CA C -3.721 2.164 4.965 1.00 . B B . 890 ILE CA 1 1
14 39595 2 2 69 ILE CB C -2.451 2.772 5.611 1.00 . B B . 890 ILE CB 1 1
14 39596 2 2 69 ILE CD1 C -0.362 4.118 5.116 1.00 . B B . 890 ILE CD1 1 1
14 39597 2 2 69 ILE CG1 C -1.592 3.438 4.553 1.00 . B B . 890 ILE CG1 1 1
14 39598 2 2 69 ILE CG2 C -1.644 1.710 6.370 1.00 . B B . 890 ILE CG2 1 1
14 39599 2 2 69 ILE H H -4.164 4.093 4.213 1.00 . B B . 890 ILE H 1 1
14 39600 2 2 69 ILE HA H -3.421 1.403 4.262 1.00 . B B . 890 ILE HA 1 1
14 39601 2 2 69 ILE HB H -2.767 3.521 6.321 1.00 . B B . 890 ILE HB 1 1
14 39602 2 2 69 ILE HD11 H 0.215 4.540 4.307 1.00 . B B . 890 ILE HD11 1 1
14 39603 2 2 69 ILE HD12 H 0.237 3.387 5.639 1.00 . B B . 890 ILE HD12 1 1
14 39604 2 2 69 ILE HD13 H -0.661 4.900 5.798 1.00 . B B . 890 ILE HD13 1 1
14 39605 2 2 69 ILE HG12 H -1.281 2.702 3.826 1.00 . B B . 890 ILE HG12 1 1
14 39606 2 2 69 ILE HG13 H -2.206 4.179 4.058 1.00 . B B . 890 ILE HG13 1 1
14 39607 2 2 69 ILE HG21 H -0.764 2.171 6.795 1.00 . B B . 890 ILE HG21 1 1
14 39608 2 2 69 ILE HG22 H -1.343 0.930 5.687 1.00 . B B . 890 ILE HG22 1 1
14 39609 2 2 69 ILE HG23 H -2.251 1.291 7.158 1.00 . B B . 890 ILE HG23 1 1
14 39610 2 2 69 ILE N N -4.489 3.167 4.266 1.00 . B B . 890 ILE N 1 1
14 39611 2 2 69 ILE O O -4.611 0.353 6.208 1.00 . B B . 890 ILE O 1 1
14 39612 2 2 70 HIS C C -7.468 1.705 7.637 1.00 . B B . 891 HIS C 1 1
14 39613 2 2 70 HIS CA C -6.024 2.066 7.908 1.00 . B B . 891 HIS CA 1 1
14 39614 2 2 70 HIS CB C -5.936 3.178 8.948 1.00 . B B . 891 HIS CB 1 1
14 39615 2 2 70 HIS CD2 C -3.917 2.736 10.469 1.00 . B B . 891 HIS CD2 1 1
14 39616 2 2 70 HIS CE1 C -2.463 3.955 9.457 1.00 . B B . 891 HIS CE1 1 1
14 39617 2 2 70 HIS CG C -4.550 3.341 9.443 1.00 . B B . 891 HIS CG 1 1
14 39618 2 2 70 HIS H H -5.352 3.352 6.346 1.00 . B B . 891 HIS H 1 1
14 39619 2 2 70 HIS HA H -5.475 1.225 8.306 1.00 . B B . 891 HIS HA 1 1
14 39620 2 2 70 HIS HB2 H -6.252 4.111 8.506 1.00 . B B . 891 HIS HB2 1 1
14 39621 2 2 70 HIS HB3 H -6.571 2.939 9.788 1.00 . B B . 891 HIS HB3 1 1
14 39622 2 2 70 HIS HD1 H -3.781 4.694 8.039 1.00 . B B . 891 HIS HD1 1 1
14 39623 2 2 70 HIS HD2 H -4.366 2.048 11.169 1.00 . B B . 891 HIS HD2 1 1
14 39624 2 2 70 HIS HE1 H -1.544 4.415 9.142 1.00 . B B . 891 HIS HE1 1 1
14 39625 2 2 70 HIS N N -5.290 2.437 6.715 1.00 . B B . 891 HIS N 1 1
14 39626 2 2 70 HIS ND1 N -3.615 4.118 8.821 1.00 . B B . 891 HIS ND1 1 1
14 39627 2 2 70 HIS NE2 N -2.587 3.126 10.474 1.00 . B B . 891 HIS NE2 1 1
14 39628 2 2 70 HIS O O -8.251 1.501 8.569 1.00 . B B . 891 HIS O 1 1
14 39629 2 2 71 THR C C -9.335 0.041 5.284 1.00 . B B . 892 THR C 1 1
14 39630 2 2 71 THR CA C -9.186 1.331 6.088 1.00 . B B . 892 THR CA 1 1
14 39631 2 2 71 THR CB C -9.830 2.554 5.358 1.00 . B B . 892 THR CB 1 1
14 39632 2 2 71 THR CG2 C -9.469 2.577 3.888 1.00 . B B . 892 THR CG2 1 1
14 39633 2 2 71 THR H H -7.177 1.638 5.664 1.00 . B B . 892 THR H 1 1
14 39634 2 2 71 THR HA H -9.696 1.202 7.029 1.00 . B B . 892 THR HA 1 1
14 39635 2 2 71 THR HB H -9.450 3.451 5.823 1.00 . B B . 892 THR HB 1 1
14 39636 2 2 71 THR HG1 H -11.506 1.845 6.124 1.00 . B B . 892 THR HG1 1 1
14 39637 2 2 71 THR HG21 H -9.880 3.458 3.418 1.00 . B B . 892 THR HG21 1 1
14 39638 2 2 71 THR HG22 H -9.852 1.687 3.410 1.00 . B B . 892 THR HG22 1 1
14 39639 2 2 71 THR HG23 H -8.392 2.595 3.807 1.00 . B B . 892 THR HG23 1 1
14 39640 2 2 71 THR N N -7.830 1.579 6.395 1.00 . B B . 892 THR N 1 1
14 39641 2 2 71 THR O O -8.391 -0.429 4.626 1.00 . B B . 892 THR O 1 1
14 39642 2 2 71 THR OG1 O -11.260 2.538 5.485 1.00 . B B . 892 THR OG1 1 1
14 39643 2 2 72 SER C C -11.747 -1.315 3.528 1.00 . B B . 893 SER C 1 1
14 39644 2 2 72 SER CA C -10.833 -1.706 4.681 1.00 . B B . 893 SER CA 1 1
14 39645 2 2 72 SER CB C -11.626 -2.593 5.627 1.00 . B B . 893 SER CB 1 1
14 39646 2 2 72 SER H H -11.163 -0.134 5.981 1.00 . B B . 893 SER H 1 1
14 39647 2 2 72 SER HA H -9.956 -2.238 4.347 1.00 . B B . 893 SER HA 1 1
14 39648 2 2 72 SER HB2 H -12.582 -2.126 5.807 1.00 . B B . 893 SER HB2 1 1
14 39649 2 2 72 SER HB3 H -11.795 -3.552 5.166 1.00 . B B . 893 SER HB3 1 1
14 39650 2 2 72 SER HG H -10.032 -2.981 6.652 1.00 . B B . 893 SER HG 1 1
14 39651 2 2 72 SER N N -10.487 -0.530 5.384 1.00 . B B . 893 SER N 1 1
14 39652 2 2 72 SER O O -12.538 -0.391 3.658 1.00 . B B . 893 SER O 1 1
14 39653 2 2 72 SER OG O -10.957 -2.769 6.864 1.00 . B B . 893 SER OG 1 1
14 39654 2 2 73 PHE C C -13.965 -2.353 1.771 1.00 . B B . 894 PHE C 1 1
14 39655 2 2 73 PHE CA C -12.632 -1.731 1.347 1.00 . B B . 894 PHE CA 1 1
14 39656 2 2 73 PHE CB C -12.168 -2.318 -0.015 1.00 . B B . 894 PHE CB 1 1
14 39657 2 2 73 PHE CD1 C -11.460 -4.678 0.501 1.00 . B B . 894 PHE CD1 1 1
14 39658 2 2 73 PHE CD2 C -13.337 -4.350 -0.923 1.00 . B B . 894 PHE CD2 1 1
14 39659 2 2 73 PHE CE1 C -11.614 -6.044 0.386 1.00 . B B . 894 PHE CE1 1 1
14 39660 2 2 73 PHE CE2 C -13.494 -5.715 -1.044 1.00 . B B . 894 PHE CE2 1 1
14 39661 2 2 73 PHE CG C -12.317 -3.815 -0.149 1.00 . B B . 894 PHE CG 1 1
14 39662 2 2 73 PHE CZ C -12.631 -6.564 -0.387 1.00 . B B . 894 PHE CZ 1 1
14 39663 2 2 73 PHE H H -10.962 -2.671 2.301 1.00 . B B . 894 PHE H 1 1
14 39664 2 2 73 PHE HA H -12.755 -0.659 1.277 1.00 . B B . 894 PHE HA 1 1
14 39665 2 2 73 PHE HB2 H -12.743 -1.862 -0.806 1.00 . B B . 894 PHE HB2 1 1
14 39666 2 2 73 PHE HB3 H -11.126 -2.071 -0.159 1.00 . B B . 894 PHE HB3 1 1
14 39667 2 2 73 PHE HD1 H -10.666 -4.267 1.107 1.00 . B B . 894 PHE HD1 1 1
14 39668 2 2 73 PHE HD2 H -14.014 -3.684 -1.436 1.00 . B B . 894 PHE HD2 1 1
14 39669 2 2 73 PHE HE1 H -10.938 -6.710 0.899 1.00 . B B . 894 PHE HE1 1 1
14 39670 2 2 73 PHE HE2 H -14.293 -6.114 -1.651 1.00 . B B . 894 PHE HE2 1 1
14 39671 2 2 73 PHE HZ H -12.752 -7.633 -0.477 1.00 . B B . 894 PHE HZ 1 1
14 39672 2 2 73 PHE N N -11.674 -2.005 2.415 1.00 . B B . 894 PHE N 1 1
14 39673 2 2 73 PHE O O -15.042 -1.853 1.475 1.00 . B B . 894 PHE O 1 1
14 39674 2 2 74 ALA C C -15.762 -3.523 4.097 1.00 . B B . 895 ALA C 1 1
14 39675 2 2 74 ALA CA C -14.944 -4.219 3.028 1.00 . B B . 895 ALA CA 1 1
14 39676 2 2 74 ALA CB C -14.422 -5.529 3.557 1.00 . B B . 895 ALA CB 1 1
14 39677 2 2 74 ALA H H -12.932 -3.653 2.846 1.00 . B B . 895 ALA H 1 1
14 39678 2 2 74 ALA HA H -15.572 -4.439 2.178 1.00 . B B . 895 ALA HA 1 1
14 39679 2 2 74 ALA HB1 H -13.802 -5.321 4.415 1.00 . B B . 895 ALA HB1 1 1
14 39680 2 2 74 ALA HB2 H -13.843 -6.025 2.791 1.00 . B B . 895 ALA HB2 1 1
14 39681 2 2 74 ALA HB3 H -15.257 -6.144 3.855 1.00 . B B . 895 ALA HB3 1 1
14 39682 2 2 74 ALA N N -13.838 -3.412 2.566 1.00 . B B . 895 ALA N 1 1
14 39683 2 2 74 ALA O O -16.843 -3.979 4.448 1.00 . B B . 895 ALA O 1 1
14 39684 2 2 75 GLU C C -16.879 -0.687 4.915 1.00 . B B . 896 GLU C 1 1
14 39685 2 2 75 GLU CA C -15.995 -1.712 5.629 1.00 . B B . 896 GLU CA 1 1
14 39686 2 2 75 GLU CB C -15.059 -1.035 6.653 1.00 . B B . 896 GLU CB 1 1
14 39687 2 2 75 GLU CD C -13.436 0.827 7.170 1.00 . B B . 896 GLU CD 1 1
14 39688 2 2 75 GLU CG C -14.252 0.129 6.113 1.00 . B B . 896 GLU CG 1 1
14 39689 2 2 75 GLU H H -14.348 -2.148 4.388 1.00 . B B . 896 GLU H 1 1
14 39690 2 2 75 GLU HA H -16.638 -2.418 6.136 1.00 . B B . 896 GLU HA 1 1
14 39691 2 2 75 GLU HB2 H -15.614 -0.701 7.515 1.00 . B B . 896 GLU HB2 1 1
14 39692 2 2 75 GLU HB3 H -14.352 -1.797 6.951 1.00 . B B . 896 GLU HB3 1 1
14 39693 2 2 75 GLU HG2 H -13.570 -0.269 5.375 1.00 . B B . 896 GLU HG2 1 1
14 39694 2 2 75 GLU HG3 H -14.919 0.839 5.646 1.00 . B B . 896 GLU HG3 1 1
14 39695 2 2 75 GLU N N -15.245 -2.448 4.642 1.00 . B B . 896 GLU N 1 1
14 39696 2 2 75 GLU O O -17.935 -0.279 5.421 1.00 . B B . 896 GLU O 1 1
14 39697 2 2 75 GLU OE1 O -14.026 1.534 8.024 1.00 . B B . 896 GLU OE1 1 1
14 39698 2 2 75 GLU OE2 O -12.188 0.720 7.142 1.00 . B B . 896 GLU OE2 1 1
14 39699 2 2 76 VAL C C -18.261 0.062 2.117 1.00 . B B . 897 VAL C 1 1
14 39700 2 2 76 VAL CA C -17.141 0.695 2.931 1.00 . B B . 897 VAL CA 1 1
14 39701 2 2 76 VAL CB C -16.175 1.486 1.999 1.00 . B B . 897 VAL CB 1 1
14 39702 2 2 76 VAL CG1 C -16.903 2.601 1.275 1.00 . B B . 897 VAL CG1 1 1
14 39703 2 2 76 VAL CG2 C -15.022 2.050 2.792 1.00 . B B . 897 VAL CG2 1 1
14 39704 2 2 76 VAL H H -15.646 -0.745 3.358 1.00 . B B . 897 VAL H 1 1
14 39705 2 2 76 VAL HA H -17.591 1.387 3.628 1.00 . B B . 897 VAL HA 1 1
14 39706 2 2 76 VAL HB H -15.775 0.833 1.238 1.00 . B B . 897 VAL HB 1 1
14 39707 2 2 76 VAL HG11 H -17.310 3.297 1.995 1.00 . B B . 897 VAL HG11 1 1
14 39708 2 2 76 VAL HG12 H -17.706 2.185 0.683 1.00 . B B . 897 VAL HG12 1 1
14 39709 2 2 76 VAL HG13 H -16.205 3.114 0.631 1.00 . B B . 897 VAL HG13 1 1
14 39710 2 2 76 VAL HG21 H -14.362 2.594 2.134 1.00 . B B . 897 VAL HG21 1 1
14 39711 2 2 76 VAL HG22 H -14.479 1.243 3.261 1.00 . B B . 897 VAL HG22 1 1
14 39712 2 2 76 VAL HG23 H -15.405 2.720 3.545 1.00 . B B . 897 VAL HG23 1 1
14 39713 2 2 76 VAL N N -16.447 -0.308 3.719 1.00 . B B . 897 VAL N 1 1
14 39714 2 2 76 VAL O O -19.333 0.653 1.971 1.00 . B B . 897 VAL O 1 1
14 39715 2 2 77 VAL C C -20.345 -1.954 1.446 1.00 . B B . 898 VAL C 1 1
14 39716 2 2 77 VAL CA C -18.975 -1.874 0.783 1.00 . B B . 898 VAL CA 1 1
14 39717 2 2 77 VAL CB C -18.497 -3.298 0.339 1.00 . B B . 898 VAL CB 1 1
14 39718 2 2 77 VAL CG1 C -17.227 -3.216 -0.487 1.00 . B B . 898 VAL CG1 1 1
14 39719 2 2 77 VAL CG2 C -18.306 -4.240 1.520 1.00 . B B . 898 VAL CG2 1 1
14 39720 2 2 77 VAL H H -17.136 -1.561 1.805 1.00 . B B . 898 VAL H 1 1
14 39721 2 2 77 VAL HA H -19.097 -1.266 -0.103 1.00 . B B . 898 VAL HA 1 1
14 39722 2 2 77 VAL HB H -19.267 -3.705 -0.301 1.00 . B B . 898 VAL HB 1 1
14 39723 2 2 77 VAL HG11 H -16.925 -4.210 -0.781 1.00 . B B . 898 VAL HG11 1 1
14 39724 2 2 77 VAL HG12 H -16.444 -2.763 0.102 1.00 . B B . 898 VAL HG12 1 1
14 39725 2 2 77 VAL HG13 H -17.409 -2.618 -1.369 1.00 . B B . 898 VAL HG13 1 1
14 39726 2 2 77 VAL HG21 H -17.928 -5.189 1.170 1.00 . B B . 898 VAL HG21 1 1
14 39727 2 2 77 VAL HG22 H -19.252 -4.388 2.018 1.00 . B B . 898 VAL HG22 1 1
14 39728 2 2 77 VAL HG23 H -17.605 -3.802 2.217 1.00 . B B . 898 VAL HG23 1 1
14 39729 2 2 77 VAL N N -18.007 -1.153 1.615 1.00 . B B . 898 VAL N 1 1
14 39730 2 2 77 VAL O O -20.473 -2.305 2.639 1.00 . B B . 898 VAL O 1 1
14 39731 2 2 78 SER C C -23.249 -2.937 1.439 1.00 . B B . 899 SER C 1 1
14 39732 2 2 78 SER CA C -22.683 -1.539 1.174 1.00 . B B . 899 SER CA 1 1
14 39733 2 2 78 SER CB C -23.540 -0.727 0.207 1.00 . B B . 899 SER CB 1 1
14 39734 2 2 78 SER H H -21.147 -1.294 -0.223 1.00 . B B . 899 SER H 1 1
14 39735 2 2 78 SER HA H -22.663 -1.016 2.116 1.00 . B B . 899 SER HA 1 1
14 39736 2 2 78 SER HB2 H -24.582 -0.858 0.458 1.00 . B B . 899 SER HB2 1 1
14 39737 2 2 78 SER HB3 H -23.274 0.314 0.302 1.00 . B B . 899 SER HB3 1 1
14 39738 2 2 78 SER HG H -22.811 -1.949 -1.163 1.00 . B B . 899 SER HG 1 1
14 39739 2 2 78 SER N N -21.339 -1.576 0.698 1.00 . B B . 899 SER N 1 1
14 39740 2 2 78 SER O O -23.461 -3.734 0.513 1.00 . B B . 899 SER O 1 1
14 39741 2 2 78 SER OG O -23.333 -1.134 -1.159 1.00 . B B . 899 SER OG 1 1
14 39742 2 2 79 LYS C C -25.498 -4.332 3.315 1.00 . B B . 900 LYS C 1 1
14 39743 2 2 79 LYS CA C -23.998 -4.498 3.131 1.00 . B B . 900 LYS CA 1 1
14 39744 2 2 79 LYS CB C -23.356 -4.955 4.454 1.00 . B B . 900 LYS CB 1 1
14 39745 2 2 79 LYS CD C -21.403 -6.285 3.438 1.00 . B B . 900 LYS CD 1 1
14 39746 2 2 79 LYS CE C -22.000 -7.642 3.812 1.00 . B B . 900 LYS CE 1 1
14 39747 2 2 79 LYS CG C -21.834 -5.171 4.410 1.00 . B B . 900 LYS CG 1 1
14 39748 2 2 79 LYS H H -23.224 -2.558 3.377 1.00 . B B . 900 LYS H 1 1
14 39749 2 2 79 LYS HA H -23.811 -5.235 2.365 1.00 . B B . 900 LYS HA 1 1
14 39750 2 2 79 LYS HB2 H -23.560 -4.203 5.202 1.00 . B B . 900 LYS HB2 1 1
14 39751 2 2 79 LYS HB3 H -23.820 -5.879 4.767 1.00 . B B . 900 LYS HB3 1 1
14 39752 2 2 79 LYS HD2 H -21.732 -6.024 2.442 1.00 . B B . 900 LYS HD2 1 1
14 39753 2 2 79 LYS HD3 H -20.325 -6.358 3.448 1.00 . B B . 900 LYS HD3 1 1
14 39754 2 2 79 LYS HE2 H -21.752 -7.866 4.838 1.00 . B B . 900 LYS HE2 1 1
14 39755 2 2 79 LYS HE3 H -23.073 -7.576 3.711 1.00 . B B . 900 LYS HE3 1 1
14 39756 2 2 79 LYS HG2 H -21.363 -4.250 4.100 1.00 . B B . 900 LYS HG2 1 1
14 39757 2 2 79 LYS HG3 H -21.494 -5.423 5.404 1.00 . B B . 900 LYS HG3 1 1
14 39758 2 2 79 LYS HZ1 H -22.016 -9.631 3.130 1.00 . B B . 900 LYS HZ1 1 1
14 39759 2 2 79 LYS HZ2 H -20.488 -8.917 3.093 1.00 . B B . 900 LYS HZ2 1 1
14 39760 2 2 79 LYS HZ3 H -21.636 -8.527 1.938 1.00 . B B . 900 LYS HZ3 1 1
14 39761 2 2 79 LYS N N -23.446 -3.235 2.703 1.00 . B B . 900 LYS N 1 1
14 39762 2 2 79 LYS NZ N -21.504 -8.745 2.946 1.00 . B B . 900 LYS NZ 1 1
14 39763 2 2 79 LYS O O -25.972 -3.226 3.613 1.00 . B B . 900 LYS O 1 1
14 39764 2 2 80 GLY C C -28.313 -5.804 2.033 1.00 . B B . 901 GLY C 1 1
14 39765 2 2 80 GLY CA C -27.659 -5.321 3.281 1.00 . B B . 901 GLY CA 1 1
14 39766 2 2 80 GLY H H -25.826 -6.237 2.852 1.00 . B B . 901 GLY H 1 1
14 39767 2 2 80 GLY HA2 H -27.962 -5.936 4.115 1.00 . B B . 901 GLY HA2 1 1
14 39768 2 2 80 GLY HA3 H -27.954 -4.297 3.461 1.00 . B B . 901 GLY HA3 1 1
14 39769 2 2 80 GLY N N -26.232 -5.386 3.133 1.00 . B B . 901 GLY N 1 1
14 39770 2 2 80 GLY O O -27.977 -5.349 0.942 1.00 . B B . 901 GLY O 1 1
14 39771 2 2 81 LYS C C -31.360 -7.275 1.077 1.00 . B B . 902 LYS C 1 1
14 39772 2 2 81 LYS CA C -29.841 -7.310 1.026 1.00 . B B . 902 LYS CA 1 1
14 39773 2 2 81 LYS CB C -29.339 -8.748 0.911 1.00 . B B . 902 LYS CB 1 1
14 39774 2 2 81 LYS CD C -29.417 -10.941 -0.236 1.00 . B B . 902 LYS CD 1 1
14 39775 2 2 81 LYS CE C -30.135 -11.785 -1.253 1.00 . B B . 902 LYS CE 1 1
14 39776 2 2 81 LYS CG C -29.971 -9.547 -0.202 1.00 . B B . 902 LYS CG 1 1
14 39777 2 2 81 LYS H H -29.556 -6.924 3.062 1.00 . B B . 902 LYS H 1 1
14 39778 2 2 81 LYS HA H -29.510 -6.779 0.148 1.00 . B B . 902 LYS HA 1 1
14 39779 2 2 81 LYS HB2 H -28.270 -8.737 0.755 1.00 . B B . 902 LYS HB2 1 1
14 39780 2 2 81 LYS HB3 H -29.549 -9.249 1.844 1.00 . B B . 902 LYS HB3 1 1
14 39781 2 2 81 LYS HD2 H -28.370 -10.892 -0.496 1.00 . B B . 902 LYS HD2 1 1
14 39782 2 2 81 LYS HD3 H -29.532 -11.390 0.741 1.00 . B B . 902 LYS HD3 1 1
14 39783 2 2 81 LYS HE2 H -31.170 -11.860 -0.950 1.00 . B B . 902 LYS HE2 1 1
14 39784 2 2 81 LYS HE3 H -30.079 -11.285 -2.208 1.00 . B B . 902 LYS HE3 1 1
14 39785 2 2 81 LYS HG2 H -31.038 -9.591 -0.047 1.00 . B B . 902 LYS HG2 1 1
14 39786 2 2 81 LYS HG3 H -29.757 -9.061 -1.143 1.00 . B B . 902 LYS HG3 1 1
14 39787 2 2 81 LYS HZ1 H -30.138 -13.734 -1.957 1.00 . B B . 902 LYS HZ1 1 1
14 39788 2 2 81 LYS HZ2 H -29.470 -13.580 -0.427 1.00 . B B . 902 LYS HZ2 1 1
14 39789 2 2 81 LYS HZ3 H -28.587 -13.085 -1.776 1.00 . B B . 902 LYS HZ3 1 1
14 39790 2 2 81 LYS N N -29.242 -6.686 2.164 1.00 . B B . 902 LYS N 1 1
14 39791 2 2 81 LYS NZ N -29.538 -13.127 -1.359 1.00 . B B . 902 LYS NZ 1 1
14 39792 2 2 81 LYS O O -31.990 -6.545 0.302 1.00 . B B . 902 LYS O 1 1
14 39793 2 2 82 GLY C C -34.075 -7.078 2.763 1.00 . B B . 903 GLY C 1 1
14 39794 2 2 82 GLY CA C -33.357 -8.194 2.055 1.00 . B B . 903 GLY CA 1 1
14 39795 2 2 82 GLY H H -31.384 -8.405 2.725 1.00 . B B . 903 GLY H 1 1
14 39796 2 2 82 GLY HA2 H -33.716 -8.263 1.038 1.00 . B B . 903 GLY HA2 1 1
14 39797 2 2 82 GLY HA3 H -33.568 -9.129 2.554 1.00 . B B . 903 GLY HA3 1 1
14 39798 2 2 82 GLY N N -31.931 -8.011 2.013 1.00 . B B . 903 GLY N 1 1
14 39799 2 2 82 GLY O O -33.617 -5.925 2.769 1.00 . B B . 903 GLY O 1 1
14 39800 2 2 83 LYS C C -35.905 -6.697 5.536 1.00 . B B . 904 LYS C 1 1
14 39801 2 2 83 LYS CA C -35.988 -6.434 4.052 1.00 . B B . 904 LYS CA 1 1
14 39802 2 2 83 LYS CB C -37.458 -6.509 3.611 1.00 . B B . 904 LYS CB 1 1
14 39803 2 2 83 LYS CD C -39.180 -6.351 1.794 1.00 . B B . 904 LYS CD 1 1
14 39804 2 2 83 LYS CE C -39.434 -6.277 0.293 1.00 . B B . 904 LYS CE 1 1
14 39805 2 2 83 LYS CG C -37.694 -6.301 2.123 1.00 . B B . 904 LYS CG 1 1
14 39806 2 2 83 LYS H H -35.480 -8.339 3.355 1.00 . B B . 904 LYS H 1 1
14 39807 2 2 83 LYS HA H -35.606 -5.447 3.834 1.00 . B B . 904 LYS HA 1 1
14 39808 2 2 83 LYS HB2 H -37.844 -7.483 3.876 1.00 . B B . 904 LYS HB2 1 1
14 39809 2 2 83 LYS HB3 H -38.018 -5.760 4.152 1.00 . B B . 904 LYS HB3 1 1
14 39810 2 2 83 LYS HD2 H -39.587 -7.281 2.166 1.00 . B B . 904 LYS HD2 1 1
14 39811 2 2 83 LYS HD3 H -39.672 -5.523 2.280 1.00 . B B . 904 LYS HD3 1 1
14 39812 2 2 83 LYS HE2 H -40.488 -6.116 0.125 1.00 . B B . 904 LYS HE2 1 1
14 39813 2 2 83 LYS HE3 H -38.878 -5.446 -0.113 1.00 . B B . 904 LYS HE3 1 1
14 39814 2 2 83 LYS HG2 H -37.312 -5.331 1.842 1.00 . B B . 904 LYS HG2 1 1
14 39815 2 2 83 LYS HG3 H -37.175 -7.063 1.565 1.00 . B B . 904 LYS HG3 1 1
14 39816 2 2 83 LYS HZ1 H -38.074 -7.850 -0.152 1.00 . B B . 904 LYS HZ1 1 1
14 39817 2 2 83 LYS HZ2 H -39.100 -7.417 -1.436 1.00 . B B . 904 LYS HZ2 1 1
14 39818 2 2 83 LYS HZ3 H -39.696 -8.274 -0.157 1.00 . B B . 904 LYS HZ3 1 1
14 39819 2 2 83 LYS N N -35.187 -7.402 3.353 1.00 . B B . 904 LYS N 1 1
14 39820 2 2 83 LYS NZ N -39.025 -7.518 -0.403 1.00 . B B . 904 LYS NZ 1 1
14 39821 2 2 83 LYS O O -35.461 -7.778 5.967 1.00 . B B . 904 LYS O 1 1
14 39822 2 2 84 LYS C C -37.765 -5.453 8.157 1.00 . B B . 905 LYS C 1 1
14 39823 2 2 84 LYS CA C -36.368 -5.841 7.722 1.00 . B B . 905 LYS CA 1 1
14 39824 2 2 84 LYS CB C -35.298 -4.937 8.370 1.00 . B B . 905 LYS CB 1 1
14 39825 2 2 84 LYS CD C -35.011 -6.377 10.468 1.00 . B B . 905 LYS CD 1 1
14 39826 2 2 84 LYS CE C -33.664 -6.948 10.034 1.00 . B B . 905 LYS CE 1 1
14 39827 2 2 84 LYS CG C -35.260 -4.971 9.905 1.00 . B B . 905 LYS CG 1 1
14 39828 2 2 84 LYS H H -36.636 -4.894 5.913 1.00 . B B . 905 LYS H 1 1
14 39829 2 2 84 LYS HA H -36.185 -6.872 7.988 1.00 . B B . 905 LYS HA 1 1
14 39830 2 2 84 LYS HB2 H -34.326 -5.232 8.003 1.00 . B B . 905 LYS HB2 1 1
14 39831 2 2 84 LYS HB3 H -35.484 -3.919 8.062 1.00 . B B . 905 LYS HB3 1 1
14 39832 2 2 84 LYS HD2 H -35.029 -6.325 11.546 1.00 . B B . 905 LYS HD2 1 1
14 39833 2 2 84 LYS HD3 H -35.801 -7.032 10.129 1.00 . B B . 905 LYS HD3 1 1
14 39834 2 2 84 LYS HE2 H -33.661 -7.044 8.958 1.00 . B B . 905 LYS HE2 1 1
14 39835 2 2 84 LYS HE3 H -32.881 -6.270 10.340 1.00 . B B . 905 LYS HE3 1 1
14 39836 2 2 84 LYS HG2 H -34.469 -4.320 10.245 1.00 . B B . 905 LYS HG2 1 1
14 39837 2 2 84 LYS HG3 H -36.205 -4.604 10.279 1.00 . B B . 905 LYS HG3 1 1
14 39838 2 2 84 LYS HZ1 H -33.419 -8.243 11.663 1.00 . B B . 905 LYS HZ1 1 1
14 39839 2 2 84 LYS HZ2 H -32.493 -8.649 10.323 1.00 . B B . 905 LYS HZ2 1 1
14 39840 2 2 84 LYS HZ3 H -34.123 -8.969 10.310 1.00 . B B . 905 LYS HZ3 1 1
14 39841 2 2 84 LYS N N -36.322 -5.738 6.303 1.00 . B B . 905 LYS N 1 1
14 39842 2 2 84 LYS NZ N -33.416 -8.277 10.623 1.00 . B B . 905 LYS NZ 1 1
14 39843 2 2 84 LYS O O -38.509 -6.315 8.645 1.00 . B B . 905 LYS O 1 1
14 39844 2 2 84 LYS OXT O -38.162 -4.311 7.913 1.00 . B B . 905 LYS OXT 1 1
15 39845 1 1 1 ARG C C -34.543 16.967 -10.501 1.00 . A A . 212 ARG C 1 1
15 39846 1 1 1 ARG CA C -34.289 18.147 -11.431 1.00 . A A . 212 ARG CA 1 1
15 39847 1 1 1 ARG CB C -32.845 18.665 -11.255 1.00 . A A . 212 ARG CB 1 1
15 39848 1 1 1 ARG CD C -31.755 17.120 -12.938 1.00 . A A . 212 ARG CD 1 1
15 39849 1 1 1 ARG CG C -31.747 17.631 -11.506 1.00 . A A . 212 ARG CG 1 1
15 39850 1 1 1 ARG CZ C -30.376 15.593 -14.335 1.00 . A A . 212 ARG CZ 1 1
15 39851 1 1 1 ARG H1 H -35.111 20.028 -11.779 1.00 . A A . 212 ARG H1 1 1
15 39852 1 1 1 ARG H2 H -35.153 19.533 -10.164 1.00 . A A . 212 ARG H2 1 1
15 39853 1 1 1 ARG H3 H -36.212 18.861 -11.275 1.00 . A A . 212 ARG H3 1 1
15 39854 1 1 1 ARG HA H -34.434 17.832 -12.452 1.00 . A A . 212 ARG HA 1 1
15 39855 1 1 1 ARG HB2 H -32.689 19.487 -11.939 1.00 . A A . 212 ARG HB2 1 1
15 39856 1 1 1 ARG HB3 H -32.736 19.034 -10.245 1.00 . A A . 212 ARG HB3 1 1
15 39857 1 1 1 ARG HD2 H -32.716 16.673 -13.143 1.00 . A A . 212 ARG HD2 1 1
15 39858 1 1 1 ARG HD3 H -31.595 17.951 -13.609 1.00 . A A . 212 ARG HD3 1 1
15 39859 1 1 1 ARG HE H -30.244 15.813 -12.344 1.00 . A A . 212 ARG HE 1 1
15 39860 1 1 1 ARG HG2 H -30.787 18.082 -11.305 1.00 . A A . 212 ARG HG2 1 1
15 39861 1 1 1 ARG HG3 H -31.900 16.799 -10.835 1.00 . A A . 212 ARG HG3 1 1
15 39862 1 1 1 ARG HH11 H -31.742 16.646 -15.422 1.00 . A A . 212 ARG HH11 1 1
15 39863 1 1 1 ARG HH12 H -30.802 15.549 -16.331 1.00 . A A . 212 ARG HH12 1 1
15 39864 1 1 1 ARG HH21 H -28.894 14.389 -13.588 1.00 . A A . 212 ARG HH21 1 1
15 39865 1 1 1 ARG HH22 H -29.129 14.268 -15.265 1.00 . A A . 212 ARG HH22 1 1
15 39866 1 1 1 ARG N N -35.245 19.214 -11.146 1.00 . A A . 212 ARG N 1 1
15 39867 1 1 1 ARG NE N -30.710 16.116 -13.157 1.00 . A A . 212 ARG NE 1 1
15 39868 1 1 1 ARG NH1 N -31.008 15.962 -15.440 1.00 . A A . 212 ARG NH1 1 1
15 39869 1 1 1 ARG NH2 N -29.402 14.699 -14.400 1.00 . A A . 212 ARG NH2 1 1
15 39870 1 1 1 ARG O O -34.215 17.020 -9.323 1.00 . A A . 212 ARG O 1 1
15 39871 1 1 2 ILE C C -34.855 13.521 -10.975 1.00 . A A . 213 ILE C 1 1
15 39872 1 1 2 ILE CA C -35.431 14.733 -10.247 1.00 . A A . 213 ILE CA 1 1
15 39873 1 1 2 ILE CB C -36.965 14.517 -9.990 1.00 . A A . 213 ILE CB 1 1
15 39874 1 1 2 ILE CD1 C -36.984 15.856 -7.783 1.00 . A A . 213 ILE CD1 1 1
15 39875 1 1 2 ILE CG1 C -37.575 15.683 -9.176 1.00 . A A . 213 ILE CG1 1 1
15 39876 1 1 2 ILE CG2 C -37.236 13.178 -9.287 1.00 . A A . 213 ILE CG2 1 1
15 39877 1 1 2 ILE H H -35.454 15.971 -11.952 1.00 . A A . 213 ILE H 1 1
15 39878 1 1 2 ILE HA H -34.925 14.829 -9.296 1.00 . A A . 213 ILE HA 1 1
15 39879 1 1 2 ILE HB H -37.449 14.477 -10.954 1.00 . A A . 213 ILE HB 1 1
15 39880 1 1 2 ILE HD11 H -35.931 16.078 -7.860 1.00 . A A . 213 ILE HD11 1 1
15 39881 1 1 2 ILE HD12 H -37.122 14.948 -7.218 1.00 . A A . 213 ILE HD12 1 1
15 39882 1 1 2 ILE HD13 H -37.484 16.670 -7.278 1.00 . A A . 213 ILE HD13 1 1
15 39883 1 1 2 ILE HG12 H -37.415 16.607 -9.711 1.00 . A A . 213 ILE HG12 1 1
15 39884 1 1 2 ILE HG13 H -38.638 15.520 -9.070 1.00 . A A . 213 ILE HG13 1 1
15 39885 1 1 2 ILE HG21 H -36.730 13.165 -8.335 1.00 . A A . 213 ILE HG21 1 1
15 39886 1 1 2 ILE HG22 H -36.866 12.371 -9.902 1.00 . A A . 213 ILE HG22 1 1
15 39887 1 1 2 ILE HG23 H -38.299 13.057 -9.137 1.00 . A A . 213 ILE HG23 1 1
15 39888 1 1 2 ILE N N -35.163 15.934 -11.014 1.00 . A A . 213 ILE N 1 1
15 39889 1 1 2 ILE O O -33.875 12.933 -10.526 1.00 . A A . 213 ILE O 1 1
15 39890 1 1 3 ARG C C -35.356 10.720 -12.165 1.00 . A A . 214 ARG C 1 1
15 39891 1 1 3 ARG CA C -35.100 12.025 -12.946 1.00 . A A . 214 ARG CA 1 1
15 39892 1 1 3 ARG CB C -33.651 12.076 -13.497 1.00 . A A . 214 ARG CB 1 1
15 39893 1 1 3 ARG CD C -34.219 13.510 -15.523 1.00 . A A . 214 ARG CD 1 1
15 39894 1 1 3 ARG CG C -33.305 13.324 -14.315 1.00 . A A . 214 ARG CG 1 1
15 39895 1 1 3 ARG CZ C -35.100 12.094 -17.375 1.00 . A A . 214 ARG CZ 1 1
15 39896 1 1 3 ARG H H -36.168 13.779 -12.450 1.00 . A A . 214 ARG H 1 1
15 39897 1 1 3 ARG HA H -35.796 12.024 -13.773 1.00 . A A . 214 ARG HA 1 1
15 39898 1 1 3 ARG HB2 H -32.966 12.033 -12.663 1.00 . A A . 214 ARG HB2 1 1
15 39899 1 1 3 ARG HB3 H -33.496 11.207 -14.119 1.00 . A A . 214 ARG HB3 1 1
15 39900 1 1 3 ARG HD2 H -35.237 13.611 -15.180 1.00 . A A . 214 ARG HD2 1 1
15 39901 1 1 3 ARG HD3 H -33.927 14.414 -16.038 1.00 . A A . 214 ARG HD3 1 1
15 39902 1 1 3 ARG HE H -33.334 11.841 -16.394 1.00 . A A . 214 ARG HE 1 1
15 39903 1 1 3 ARG HG2 H -33.394 14.191 -13.678 1.00 . A A . 214 ARG HG2 1 1
15 39904 1 1 3 ARG HG3 H -32.283 13.242 -14.657 1.00 . A A . 214 ARG HG3 1 1
15 39905 1 1 3 ARG HH11 H -36.307 13.688 -16.936 1.00 . A A . 214 ARG HH11 1 1
15 39906 1 1 3 ARG HH12 H -36.894 12.684 -18.180 1.00 . A A . 214 ARG HH12 1 1
15 39907 1 1 3 ARG HH21 H -34.137 10.461 -18.110 1.00 . A A . 214 ARG HH21 1 1
15 39908 1 1 3 ARG HH22 H -35.622 10.775 -18.859 1.00 . A A . 214 ARG HH22 1 1
15 39909 1 1 3 ARG N N -35.446 13.199 -12.126 1.00 . A A . 214 ARG N 1 1
15 39910 1 1 3 ARG NE N -34.152 12.388 -16.465 1.00 . A A . 214 ARG NE 1 1
15 39911 1 1 3 ARG NH1 N -36.176 12.873 -17.505 1.00 . A A . 214 ARG NH1 1 1
15 39912 1 1 3 ARG NH2 N -34.950 11.046 -18.164 1.00 . A A . 214 ARG NH2 1 1
15 39913 1 1 3 ARG O O -36.448 10.157 -12.212 1.00 . A A . 214 ARG O 1 1
15 39914 1 1 4 ARG C C -34.111 9.404 -9.162 1.00 . A A . 215 ARG C 1 1
15 39915 1 1 4 ARG CA C -34.509 9.079 -10.582 1.00 . A A . 215 ARG CA 1 1
15 39916 1 1 4 ARG CB C -33.683 7.906 -11.131 1.00 . A A . 215 ARG CB 1 1
15 39917 1 1 4 ARG CD C -35.576 6.517 -12.058 1.00 . A A . 215 ARG CD 1 1
15 39918 1 1 4 ARG CG C -34.274 7.259 -12.379 1.00 . A A . 215 ARG CG 1 1
15 39919 1 1 4 ARG CZ C -36.095 5.070 -10.060 1.00 . A A . 215 ARG CZ 1 1
15 39920 1 1 4 ARG H H -33.513 10.744 -11.443 1.00 . A A . 215 ARG H 1 1
15 39921 1 1 4 ARG HA H -35.553 8.809 -10.582 1.00 . A A . 215 ARG HA 1 1
15 39922 1 1 4 ARG HB2 H -32.693 8.264 -11.376 1.00 . A A . 215 ARG HB2 1 1
15 39923 1 1 4 ARG HB3 H -33.600 7.150 -10.364 1.00 . A A . 215 ARG HB3 1 1
15 39924 1 1 4 ARG HD2 H -36.277 7.203 -11.608 1.00 . A A . 215 ARG HD2 1 1
15 39925 1 1 4 ARG HD3 H -35.992 6.142 -12.981 1.00 . A A . 215 ARG HD3 1 1
15 39926 1 1 4 ARG HE H -34.578 4.819 -11.395 1.00 . A A . 215 ARG HE 1 1
15 39927 1 1 4 ARG HG2 H -34.481 8.033 -13.102 1.00 . A A . 215 ARG HG2 1 1
15 39928 1 1 4 ARG HG3 H -33.559 6.561 -12.789 1.00 . A A . 215 ARG HG3 1 1
15 39929 1 1 4 ARG HH11 H -37.429 6.635 -10.241 1.00 . A A . 215 ARG HH11 1 1
15 39930 1 1 4 ARG HH12 H -37.705 5.610 -8.918 1.00 . A A . 215 ARG HH12 1 1
15 39931 1 1 4 ARG HH21 H -34.995 3.417 -9.543 1.00 . A A . 215 ARG HH21 1 1
15 39932 1 1 4 ARG HH22 H -36.295 3.756 -8.493 1.00 . A A . 215 ARG HH22 1 1
15 39933 1 1 4 ARG N N -34.370 10.268 -11.426 1.00 . A A . 215 ARG N 1 1
15 39934 1 1 4 ARG NE N -35.351 5.378 -11.142 1.00 . A A . 215 ARG NE 1 1
15 39935 1 1 4 ARG NH1 N -37.147 5.823 -9.721 1.00 . A A . 215 ARG NH1 1 1
15 39936 1 1 4 ARG NH2 N -35.777 4.007 -9.317 1.00 . A A . 215 ARG NH2 1 1
15 39937 1 1 4 ARG O O -34.139 8.541 -8.280 1.00 . A A . 215 ARG O 1 1
15 39938 1 1 5 ARG C C -31.955 10.683 -7.360 1.00 . A A . 216 ARG C 1 1
15 39939 1 1 5 ARG CA C -33.330 11.228 -7.692 1.00 . A A . 216 ARG CA 1 1
15 39940 1 1 5 ARG CB C -34.346 11.018 -6.562 1.00 . A A . 216 ARG CB 1 1
15 39941 1 1 5 ARG CD C -35.031 11.316 -4.215 1.00 . A A . 216 ARG CD 1 1
15 39942 1 1 5 ARG CG C -33.969 11.636 -5.231 1.00 . A A . 216 ARG CG 1 1
15 39943 1 1 5 ARG CZ C -35.512 11.661 -1.829 1.00 . A A . 216 ARG CZ 1 1
15 39944 1 1 5 ARG H H -33.876 11.322 -9.693 1.00 . A A . 216 ARG H 1 1
15 39945 1 1 5 ARG HA H -33.201 12.286 -7.858 1.00 . A A . 216 ARG HA 1 1
15 39946 1 1 5 ARG HB2 H -35.292 11.438 -6.867 1.00 . A A . 216 ARG HB2 1 1
15 39947 1 1 5 ARG HB3 H -34.473 9.956 -6.418 1.00 . A A . 216 ARG HB3 1 1
15 39948 1 1 5 ARG HD2 H -35.974 11.717 -4.555 1.00 . A A . 216 ARG HD2 1 1
15 39949 1 1 5 ARG HD3 H -35.111 10.241 -4.139 1.00 . A A . 216 ARG HD3 1 1
15 39950 1 1 5 ARG HE H -33.928 12.403 -2.813 1.00 . A A . 216 ARG HE 1 1
15 39951 1 1 5 ARG HG2 H -33.023 11.230 -4.904 1.00 . A A . 216 ARG HG2 1 1
15 39952 1 1 5 ARG HG3 H -33.893 12.708 -5.342 1.00 . A A . 216 ARG HG3 1 1
15 39953 1 1 5 ARG HH11 H -36.898 10.503 -2.802 1.00 . A A . 216 ARG HH11 1 1
15 39954 1 1 5 ARG HH12 H -37.228 10.770 -1.151 1.00 . A A . 216 ARG HH12 1 1
15 39955 1 1 5 ARG HH21 H -34.343 12.758 -0.570 1.00 . A A . 216 ARG HH21 1 1
15 39956 1 1 5 ARG HH22 H -35.701 12.064 0.177 1.00 . A A . 216 ARG HH22 1 1
15 39957 1 1 5 ARG N N -33.795 10.681 -8.953 1.00 . A A . 216 ARG N 1 1
15 39958 1 1 5 ARG NE N -34.746 11.858 -2.894 1.00 . A A . 216 ARG NE 1 1
15 39959 1 1 5 ARG NH1 N -36.621 10.925 -1.933 1.00 . A A . 216 ARG NH1 1 1
15 39960 1 1 5 ARG NH2 N -35.172 12.198 -0.665 1.00 . A A . 216 ARG NH2 1 1
15 39961 1 1 5 ARG O O -30.956 11.290 -7.749 1.00 . A A . 216 ARG O 1 1
15 39962 1 1 6 TYR C C -29.913 9.618 -5.274 1.00 . A A . 217 TYR C 1 1
15 39963 1 1 6 TYR CA C -30.700 8.814 -6.328 1.00 . A A . 217 TYR CA 1 1
15 39964 1 1 6 TYR CB C -29.829 8.431 -7.548 1.00 . A A . 217 TYR CB 1 1
15 39965 1 1 6 TYR CD1 C -28.612 6.471 -6.544 1.00 . A A . 217 TYR CD1 1 1
15 39966 1 1 6 TYR CD2 C -27.319 8.219 -7.508 1.00 . A A . 217 TYR CD2 1 1
15 39967 1 1 6 TYR CE1 C -27.465 5.796 -6.209 1.00 . A A . 217 TYR CE1 1 1
15 39968 1 1 6 TYR CE2 C -26.162 7.549 -7.175 1.00 . A A . 217 TYR CE2 1 1
15 39969 1 1 6 TYR CG C -28.562 7.692 -7.198 1.00 . A A . 217 TYR CG 1 1
15 39970 1 1 6 TYR CZ C -26.242 6.336 -6.528 1.00 . A A . 217 TYR CZ 1 1
15 39971 1 1 6 TYR H H -32.783 9.056 -6.599 1.00 . A A . 217 TYR H 1 1
15 39972 1 1 6 TYR HA H -31.024 7.905 -5.844 1.00 . A A . 217 TYR HA 1 1
15 39973 1 1 6 TYR HB2 H -30.406 7.799 -8.208 1.00 . A A . 217 TYR HB2 1 1
15 39974 1 1 6 TYR HB3 H -29.558 9.333 -8.076 1.00 . A A . 217 TYR HB3 1 1
15 39975 1 1 6 TYR HD1 H -29.575 6.050 -6.297 1.00 . A A . 217 TYR HD1 1 1
15 39976 1 1 6 TYR HD2 H -27.262 9.170 -8.018 1.00 . A A . 217 TYR HD2 1 1
15 39977 1 1 6 TYR HE1 H -27.526 4.844 -5.702 1.00 . A A . 217 TYR HE1 1 1
15 39978 1 1 6 TYR HE2 H -25.201 7.973 -7.424 1.00 . A A . 217 TYR HE2 1 1
15 39979 1 1 6 TYR HH H -25.305 4.746 -5.999 1.00 . A A . 217 TYR HH 1 1
15 39980 1 1 6 TYR N N -31.922 9.501 -6.747 1.00 . A A . 217 TYR N 1 1
15 39981 1 1 6 TYR O O -29.479 10.746 -5.516 1.00 . A A . 217 TYR O 1 1
15 39982 1 1 6 TYR OH O -25.093 5.679 -6.174 1.00 . A A . 217 TYR OH 1 1
15 39983 1 1 7 ASN C C -27.512 9.642 -3.290 1.00 . A A . 218 ASN C 1 1
15 39984 1 1 7 ASN CA C -29.010 9.705 -3.045 1.00 . A A . 218 ASN CA 1 1
15 39985 1 1 7 ASN CB C -29.371 9.152 -1.627 1.00 . A A . 218 ASN CB 1 1
15 39986 1 1 7 ASN CG C -28.975 7.695 -1.352 1.00 . A A . 218 ASN CG 1 1
15 39987 1 1 7 ASN H H -30.057 8.120 -3.986 1.00 . A A . 218 ASN H 1 1
15 39988 1 1 7 ASN HA H -29.300 10.743 -3.099 1.00 . A A . 218 ASN HA 1 1
15 39989 1 1 7 ASN HB2 H -28.873 9.755 -0.886 1.00 . A A . 218 ASN HB2 1 1
15 39990 1 1 7 ASN HB3 H -30.437 9.248 -1.484 1.00 . A A . 218 ASN HB3 1 1
15 39991 1 1 7 ASN HD21 H -30.520 7.458 -0.128 1.00 . A A . 218 ASN HD21 1 1
15 39992 1 1 7 ASN HD22 H -29.491 6.095 -0.342 1.00 . A A . 218 ASN HD22 1 1
15 39993 1 1 7 ASN N N -29.729 9.032 -4.115 1.00 . A A . 218 ASN N 1 1
15 39994 1 1 7 ASN ND2 N -29.734 7.028 -0.534 1.00 . A A . 218 ASN ND2 1 1
15 39995 1 1 7 ASN O O -27.038 8.842 -4.099 1.00 . A A . 218 ASN O 1 1
15 39996 1 1 7 ASN OD1 O -27.996 7.173 -1.876 1.00 . A A . 218 ASN OD1 1 1
15 39997 1 1 8 MET C C -24.704 9.425 -1.831 1.00 . A A . 219 MET C 1 1
15 39998 1 1 8 MET CA C -25.327 10.471 -2.756 1.00 . A A . 219 MET CA 1 1
15 39999 1 1 8 MET CB C -24.729 11.867 -2.456 1.00 . A A . 219 MET CB 1 1
15 40000 1 1 8 MET CE C -25.801 12.630 1.517 1.00 . A A . 219 MET CE 1 1
15 40001 1 1 8 MET CG C -24.678 12.253 -0.972 1.00 . A A . 219 MET CG 1 1
15 40002 1 1 8 MET H H -27.187 11.094 -1.970 1.00 . A A . 219 MET H 1 1
15 40003 1 1 8 MET HA H -25.109 10.203 -3.779 1.00 . A A . 219 MET HA 1 1
15 40004 1 1 8 MET HB2 H -23.720 11.898 -2.840 1.00 . A A . 219 MET HB2 1 1
15 40005 1 1 8 MET HB3 H -25.319 12.608 -2.976 1.00 . A A . 219 MET HB3 1 1
15 40006 1 1 8 MET HE1 H -26.668 12.624 2.161 1.00 . A A . 219 MET HE1 1 1
15 40007 1 1 8 MET HE2 H -25.337 13.605 1.536 1.00 . A A . 219 MET HE2 1 1
15 40008 1 1 8 MET HE3 H -25.095 11.889 1.861 1.00 . A A . 219 MET HE3 1 1
15 40009 1 1 8 MET HG2 H -24.033 11.557 -0.458 1.00 . A A . 219 MET HG2 1 1
15 40010 1 1 8 MET HG3 H -24.259 13.246 -0.892 1.00 . A A . 219 MET HG3 1 1
15 40011 1 1 8 MET N N -26.770 10.463 -2.598 1.00 . A A . 219 MET N 1 1
15 40012 1 1 8 MET O O -23.559 9.047 -2.000 1.00 . A A . 219 MET O 1 1
15 40013 1 1 8 MET SD S -26.290 12.236 -0.159 1.00 . A A . 219 MET SD 1 1
15 40014 1 1 9 ALA C C -24.597 6.675 -0.494 1.00 . A A . 220 ALA C 1 1
15 40015 1 1 9 ALA CA C -25.051 7.988 0.137 1.00 . A A . 220 ALA CA 1 1
15 40016 1 1 9 ALA CB C -26.150 7.742 1.159 1.00 . A A . 220 ALA CB 1 1
15 40017 1 1 9 ALA H H -26.429 9.254 -0.859 1.00 . A A . 220 ALA H 1 1
15 40018 1 1 9 ALA HA H -24.208 8.430 0.648 1.00 . A A . 220 ALA HA 1 1
15 40019 1 1 9 ALA HB1 H -25.782 7.091 1.939 1.00 . A A . 220 ALA HB1 1 1
15 40020 1 1 9 ALA HB2 H -26.995 7.278 0.671 1.00 . A A . 220 ALA HB2 1 1
15 40021 1 1 9 ALA HB3 H -26.461 8.683 1.591 1.00 . A A . 220 ALA HB3 1 1
15 40022 1 1 9 ALA N N -25.500 8.946 -0.874 1.00 . A A . 220 ALA N 1 1
15 40023 1 1 9 ALA O O -23.544 6.131 -0.133 1.00 . A A . 220 ALA O 1 1
15 40024 1 1 10 ASP C C -23.772 5.155 -2.962 1.00 . A A . 221 ASP C 1 1
15 40025 1 1 10 ASP CA C -25.029 4.948 -2.155 1.00 . A A . 221 ASP CA 1 1
15 40026 1 1 10 ASP CB C -26.162 4.497 -3.079 1.00 . A A . 221 ASP CB 1 1
15 40027 1 1 10 ASP CG C -25.829 3.225 -3.856 1.00 . A A . 221 ASP CG 1 1
15 40028 1 1 10 ASP H H -26.213 6.649 -1.675 1.00 . A A . 221 ASP H 1 1
15 40029 1 1 10 ASP HA H -24.848 4.182 -1.416 1.00 . A A . 221 ASP HA 1 1
15 40030 1 1 10 ASP HB2 H -27.051 4.317 -2.493 1.00 . A A . 221 ASP HB2 1 1
15 40031 1 1 10 ASP HB3 H -26.364 5.287 -3.787 1.00 . A A . 221 ASP HB3 1 1
15 40032 1 1 10 ASP N N -25.377 6.182 -1.446 1.00 . A A . 221 ASP N 1 1
15 40033 1 1 10 ASP O O -22.881 4.312 -2.960 1.00 . A A . 221 ASP O 1 1
15 40034 1 1 10 ASP OD1 O -25.974 2.111 -3.292 1.00 . A A . 221 ASP OD1 1 1
15 40035 1 1 10 ASP OD2 O -25.476 3.305 -5.055 1.00 . A A . 221 ASP OD2 1 1
15 40036 1 1 11 LEU C C -21.293 6.729 -3.606 1.00 . A A . 222 LEU C 1 1
15 40037 1 1 11 LEU CA C -22.567 6.689 -4.440 1.00 . A A . 222 LEU CA 1 1
15 40038 1 1 11 LEU CB C -22.868 8.050 -5.139 1.00 . A A . 222 LEU CB 1 1
15 40039 1 1 11 LEU CD1 C -22.565 9.671 -7.035 1.00 . A A . 222 LEU CD1 1 1
15 40040 1 1 11 LEU CD2 C -20.590 9.082 -5.666 1.00 . A A . 222 LEU CD2 1 1
15 40041 1 1 11 LEU CG C -21.900 8.554 -6.248 1.00 . A A . 222 LEU CG 1 1
15 40042 1 1 11 LEU H H -24.439 6.944 -3.505 1.00 . A A . 222 LEU H 1 1
15 40043 1 1 11 LEU HA H -22.458 5.924 -5.194 1.00 . A A . 222 LEU HA 1 1
15 40044 1 1 11 LEU HB2 H -23.852 7.980 -5.578 1.00 . A A . 222 LEU HB2 1 1
15 40045 1 1 11 LEU HB3 H -22.908 8.803 -4.365 1.00 . A A . 222 LEU HB3 1 1
15 40046 1 1 11 LEU HD11 H -21.887 10.026 -7.797 1.00 . A A . 222 LEU HD11 1 1
15 40047 1 1 11 LEU HD12 H -22.818 10.482 -6.370 1.00 . A A . 222 LEU HD12 1 1
15 40048 1 1 11 LEU HD13 H -23.463 9.297 -7.505 1.00 . A A . 222 LEU HD13 1 1
15 40049 1 1 11 LEU HD21 H -20.801 9.923 -5.020 1.00 . A A . 222 LEU HD21 1 1
15 40050 1 1 11 LEU HD22 H -19.939 9.400 -6.466 1.00 . A A . 222 LEU HD22 1 1
15 40051 1 1 11 LEU HD23 H -20.107 8.304 -5.094 1.00 . A A . 222 LEU HD23 1 1
15 40052 1 1 11 LEU HG H -21.680 7.746 -6.930 1.00 . A A . 222 LEU HG 1 1
15 40053 1 1 11 LEU N N -23.694 6.316 -3.598 1.00 . A A . 222 LEU N 1 1
15 40054 1 1 11 LEU O O -20.246 6.243 -4.044 1.00 . A A . 222 LEU O 1 1
15 40055 1 1 12 LEU C C -19.743 5.971 -1.196 1.00 . A A . 223 LEU C 1 1
15 40056 1 1 12 LEU CA C -20.274 7.361 -1.485 1.00 . A A . 223 LEU CA 1 1
15 40057 1 1 12 LEU CB C -20.663 8.062 -0.171 1.00 . A A . 223 LEU CB 1 1
15 40058 1 1 12 LEU CD1 C -21.512 10.060 1.081 1.00 . A A . 223 LEU CD1 1 1
15 40059 1 1 12 LEU CD2 C -19.963 10.386 -0.849 1.00 . A A . 223 LEU CD2 1 1
15 40060 1 1 12 LEU CG C -21.088 9.532 -0.277 1.00 . A A . 223 LEU CG 1 1
15 40061 1 1 12 LEU H H -22.259 7.682 -2.145 1.00 . A A . 223 LEU H 1 1
15 40062 1 1 12 LEU HA H -19.492 7.928 -1.966 1.00 . A A . 223 LEU HA 1 1
15 40063 1 1 12 LEU HB2 H -21.481 7.511 0.267 1.00 . A A . 223 LEU HB2 1 1
15 40064 1 1 12 LEU HB3 H -19.820 8.003 0.502 1.00 . A A . 223 LEU HB3 1 1
15 40065 1 1 12 LEU HD11 H -21.816 11.092 0.985 1.00 . A A . 223 LEU HD11 1 1
15 40066 1 1 12 LEU HD12 H -20.683 9.993 1.770 1.00 . A A . 223 LEU HD12 1 1
15 40067 1 1 12 LEU HD13 H -22.340 9.475 1.454 1.00 . A A . 223 LEU HD13 1 1
15 40068 1 1 12 LEU HD21 H -19.093 10.310 -0.213 1.00 . A A . 223 LEU HD21 1 1
15 40069 1 1 12 LEU HD22 H -20.284 11.417 -0.896 1.00 . A A . 223 LEU HD22 1 1
15 40070 1 1 12 LEU HD23 H -19.715 10.044 -1.842 1.00 . A A . 223 LEU HD23 1 1
15 40071 1 1 12 LEU HG H -21.938 9.602 -0.938 1.00 . A A . 223 LEU HG 1 1
15 40072 1 1 12 LEU N N -21.395 7.290 -2.405 1.00 . A A . 223 LEU N 1 1
15 40073 1 1 12 LEU O O -18.584 5.698 -1.437 1.00 . A A . 223 LEU O 1 1
15 40074 1 1 13 MET C C -19.665 2.993 -1.634 1.00 . A A . 224 MET C 1 1
15 40075 1 1 13 MET CA C -20.225 3.715 -0.421 1.00 . A A . 224 MET CA 1 1
15 40076 1 1 13 MET CB C -21.392 2.920 0.174 1.00 . A A . 224 MET CB 1 1
15 40077 1 1 13 MET CE C -23.566 3.420 3.680 1.00 . A A . 224 MET CE 1 1
15 40078 1 1 13 MET CG C -21.894 3.465 1.495 1.00 . A A . 224 MET CG 1 1
15 40079 1 1 13 MET H H -21.558 5.360 -0.665 1.00 . A A . 224 MET H 1 1
15 40080 1 1 13 MET HA H -19.441 3.784 0.318 1.00 . A A . 224 MET HA 1 1
15 40081 1 1 13 MET HB2 H -22.212 2.928 -0.528 1.00 . A A . 224 MET HB2 1 1
15 40082 1 1 13 MET HB3 H -21.078 1.898 0.325 1.00 . A A . 224 MET HB3 1 1
15 40083 1 1 13 MET HE1 H -22.673 3.465 4.285 1.00 . A A . 224 MET HE1 1 1
15 40084 1 1 13 MET HE2 H -24.358 2.943 4.237 1.00 . A A . 224 MET HE2 1 1
15 40085 1 1 13 MET HE3 H -23.870 4.421 3.410 1.00 . A A . 224 MET HE3 1 1
15 40086 1 1 13 MET HG2 H -21.076 3.477 2.200 1.00 . A A . 224 MET HG2 1 1
15 40087 1 1 13 MET HG3 H -22.249 4.473 1.339 1.00 . A A . 224 MET HG3 1 1
15 40088 1 1 13 MET N N -20.620 5.083 -0.753 1.00 . A A . 224 MET N 1 1
15 40089 1 1 13 MET O O -18.582 2.406 -1.567 1.00 . A A . 224 MET O 1 1
15 40090 1 1 13 MET SD S -23.230 2.477 2.193 1.00 . A A . 224 MET SD 1 1
15 40091 1 1 14 GLU C C -18.616 2.896 -4.447 1.00 . A A . 225 GLU C 1 1
15 40092 1 1 14 GLU CA C -20.011 2.453 -3.990 1.00 . A A . 225 GLU CA 1 1
15 40093 1 1 14 GLU CB C -21.033 2.814 -5.070 1.00 . A A . 225 GLU CB 1 1
15 40094 1 1 14 GLU CD C -21.143 0.627 -6.293 1.00 . A A . 225 GLU CD 1 1
15 40095 1 1 14 GLU CG C -20.826 2.094 -6.384 1.00 . A A . 225 GLU CG 1 1
15 40096 1 1 14 GLU H H -21.213 3.615 -2.720 1.00 . A A . 225 GLU H 1 1
15 40097 1 1 14 GLU HA H -20.023 1.382 -3.850 1.00 . A A . 225 GLU HA 1 1
15 40098 1 1 14 GLU HB2 H -22.021 2.579 -4.706 1.00 . A A . 225 GLU HB2 1 1
15 40099 1 1 14 GLU HB3 H -20.972 3.878 -5.253 1.00 . A A . 225 GLU HB3 1 1
15 40100 1 1 14 GLU HG2 H -21.443 2.544 -7.147 1.00 . A A . 225 GLU HG2 1 1
15 40101 1 1 14 GLU HG3 H -19.788 2.205 -6.652 1.00 . A A . 225 GLU HG3 1 1
15 40102 1 1 14 GLU N N -20.380 3.091 -2.741 1.00 . A A . 225 GLU N 1 1
15 40103 1 1 14 GLU O O -17.756 2.075 -4.744 1.00 . A A . 225 GLU O 1 1
15 40104 1 1 14 GLU OE1 O -20.324 -0.152 -5.779 1.00 . A A . 225 GLU OE1 1 1
15 40105 1 1 14 GLU OE2 O -22.238 0.214 -6.751 1.00 . A A . 225 GLU OE2 1 1
15 40106 1 1 15 LYS C C -16.008 4.613 -3.936 1.00 . A A . 226 LYS C 1 1
15 40107 1 1 15 LYS CA C -17.128 4.708 -4.958 1.00 . A A . 226 LYS CA 1 1
15 40108 1 1 15 LYS CB C -17.238 6.110 -5.597 1.00 . A A . 226 LYS CB 1 1
15 40109 1 1 15 LYS CD C -19.134 5.541 -7.216 1.00 . A A . 226 LYS CD 1 1
15 40110 1 1 15 LYS CE C -19.526 5.386 -8.681 1.00 . A A . 226 LYS CE 1 1
15 40111 1 1 15 LYS CG C -17.725 6.101 -7.060 1.00 . A A . 226 LYS CG 1 1
15 40112 1 1 15 LYS H H -19.092 4.813 -4.175 1.00 . A A . 226 LYS H 1 1
15 40113 1 1 15 LYS HA H -16.855 4.016 -5.741 1.00 . A A . 226 LYS HA 1 1
15 40114 1 1 15 LYS HB2 H -17.932 6.699 -5.016 1.00 . A A . 226 LYS HB2 1 1
15 40115 1 1 15 LYS HB3 H -16.268 6.584 -5.567 1.00 . A A . 226 LYS HB3 1 1
15 40116 1 1 15 LYS HD2 H -19.177 4.571 -6.740 1.00 . A A . 226 LYS HD2 1 1
15 40117 1 1 15 LYS HD3 H -19.829 6.211 -6.732 1.00 . A A . 226 LYS HD3 1 1
15 40118 1 1 15 LYS HE2 H -20.561 5.087 -8.729 1.00 . A A . 226 LYS HE2 1 1
15 40119 1 1 15 LYS HE3 H -19.407 6.340 -9.173 1.00 . A A . 226 LYS HE3 1 1
15 40120 1 1 15 LYS HG2 H -17.720 7.115 -7.432 1.00 . A A . 226 LYS HG2 1 1
15 40121 1 1 15 LYS HG3 H -17.042 5.507 -7.652 1.00 . A A . 226 LYS HG3 1 1
15 40122 1 1 15 LYS HZ1 H -19.027 4.249 -10.368 1.00 . A A . 226 LYS HZ1 1 1
15 40123 1 1 15 LYS HZ2 H -18.791 3.437 -8.928 1.00 . A A . 226 LYS HZ2 1 1
15 40124 1 1 15 LYS HZ3 H -17.696 4.609 -9.423 1.00 . A A . 226 LYS HZ3 1 1
15 40125 1 1 15 LYS N N -18.391 4.192 -4.480 1.00 . A A . 226 LYS N 1 1
15 40126 1 1 15 LYS NZ N -18.706 4.367 -9.387 1.00 . A A . 226 LYS NZ 1 1
15 40127 1 1 15 LYS O O -14.836 4.587 -4.310 1.00 . A A . 226 LYS O 1 1
15 40128 1 1 16 LEU C C -14.736 2.972 -1.761 1.00 . A A . 227 LEU C 1 1
15 40129 1 1 16 LEU CA C -15.308 4.365 -1.654 1.00 . A A . 227 LEU CA 1 1
15 40130 1 1 16 LEU CB C -15.788 4.653 -0.221 1.00 . A A . 227 LEU CB 1 1
15 40131 1 1 16 LEU CD1 C -16.568 6.233 1.573 1.00 . A A . 227 LEU CD1 1 1
15 40132 1 1 16 LEU CD2 C -14.803 6.970 -0.040 1.00 . A A . 227 LEU CD2 1 1
15 40133 1 1 16 LEU CG C -16.060 6.123 0.141 1.00 . A A . 227 LEU CG 1 1
15 40134 1 1 16 LEU H H -17.280 4.651 -2.377 1.00 . A A . 227 LEU H 1 1
15 40135 1 1 16 LEU HA H -14.512 5.050 -1.906 1.00 . A A . 227 LEU HA 1 1
15 40136 1 1 16 LEU HB2 H -16.708 4.108 -0.075 1.00 . A A . 227 LEU HB2 1 1
15 40137 1 1 16 LEU HB3 H -15.051 4.265 0.466 1.00 . A A . 227 LEU HB3 1 1
15 40138 1 1 16 LEU HD11 H -17.486 5.672 1.674 1.00 . A A . 227 LEU HD11 1 1
15 40139 1 1 16 LEU HD12 H -16.751 7.271 1.814 1.00 . A A . 227 LEU HD12 1 1
15 40140 1 1 16 LEU HD13 H -15.828 5.836 2.250 1.00 . A A . 227 LEU HD13 1 1
15 40141 1 1 16 LEU HD21 H -14.008 6.578 0.577 1.00 . A A . 227 LEU HD21 1 1
15 40142 1 1 16 LEU HD22 H -15.013 7.990 0.249 1.00 . A A . 227 LEU HD22 1 1
15 40143 1 1 16 LEU HD23 H -14.500 6.954 -1.075 1.00 . A A . 227 LEU HD23 1 1
15 40144 1 1 16 LEU HG H -16.828 6.508 -0.514 1.00 . A A . 227 LEU HG 1 1
15 40145 1 1 16 LEU N N -16.339 4.558 -2.656 1.00 . A A . 227 LEU N 1 1
15 40146 1 1 16 LEU O O -13.525 2.812 -1.822 1.00 . A A . 227 LEU O 1 1
15 40147 1 1 17 GLU C C -14.429 0.384 -3.298 1.00 . A A . 228 GLU C 1 1
15 40148 1 1 17 GLU CA C -15.129 0.599 -1.964 1.00 . A A . 228 GLU CA 1 1
15 40149 1 1 17 GLU CB C -16.245 -0.436 -1.696 1.00 . A A . 228 GLU CB 1 1
15 40150 1 1 17 GLU CD C -17.508 -1.572 -3.588 1.00 . A A . 228 GLU CD 1 1
15 40151 1 1 17 GLU CG C -17.432 -0.383 -2.650 1.00 . A A . 228 GLU CG 1 1
15 40152 1 1 17 GLU H H -16.571 2.146 -1.851 1.00 . A A . 228 GLU H 1 1
15 40153 1 1 17 GLU HA H -14.368 0.499 -1.203 1.00 . A A . 228 GLU HA 1 1
15 40154 1 1 17 GLU HB2 H -15.808 -1.420 -1.761 1.00 . A A . 228 GLU HB2 1 1
15 40155 1 1 17 GLU HB3 H -16.604 -0.285 -0.688 1.00 . A A . 228 GLU HB3 1 1
15 40156 1 1 17 GLU HG2 H -18.343 -0.350 -2.070 1.00 . A A . 228 GLU HG2 1 1
15 40157 1 1 17 GLU HG3 H -17.353 0.519 -3.241 1.00 . A A . 228 GLU HG3 1 1
15 40158 1 1 17 GLU N N -15.603 1.967 -1.851 1.00 . A A . 228 GLU N 1 1
15 40159 1 1 17 GLU O O -13.423 -0.308 -3.353 1.00 . A A . 228 GLU O 1 1
15 40160 1 1 17 GLU OE1 O -16.713 -1.671 -4.530 1.00 . A A . 228 GLU OE1 1 1
15 40161 1 1 17 GLU OE2 O -18.417 -2.414 -3.422 1.00 . A A . 228 GLU OE2 1 1
15 40162 1 1 18 GLN C C -12.889 1.391 -5.667 1.00 . A A . 229 GLN C 1 1
15 40163 1 1 18 GLN CA C -14.374 1.032 -5.692 1.00 . A A . 229 GLN CA 1 1
15 40164 1 1 18 GLN CB C -15.103 2.074 -6.546 1.00 . A A . 229 GLN CB 1 1
15 40165 1 1 18 GLN CD C -15.092 3.555 -8.575 1.00 . A A . 229 GLN CD 1 1
15 40166 1 1 18 GLN CG C -14.469 2.358 -7.895 1.00 . A A . 229 GLN CG 1 1
15 40167 1 1 18 GLN H H -15.779 1.547 -4.199 1.00 . A A . 229 GLN H 1 1
15 40168 1 1 18 GLN HA H -14.520 0.060 -6.139 1.00 . A A . 229 GLN HA 1 1
15 40169 1 1 18 GLN HB2 H -16.120 1.753 -6.708 1.00 . A A . 229 GLN HB2 1 1
15 40170 1 1 18 GLN HB3 H -15.116 2.998 -5.986 1.00 . A A . 229 GLN HB3 1 1
15 40171 1 1 18 GLN HE21 H -13.878 4.791 -7.596 1.00 . A A . 229 GLN HE21 1 1
15 40172 1 1 18 GLN HE22 H -14.976 5.521 -8.695 1.00 . A A . 229 GLN HE22 1 1
15 40173 1 1 18 GLN HG2 H -13.416 2.553 -7.751 1.00 . A A . 229 GLN HG2 1 1
15 40174 1 1 18 GLN HG3 H -14.592 1.493 -8.530 1.00 . A A . 229 GLN HG3 1 1
15 40175 1 1 18 GLN N N -14.947 1.046 -4.343 1.00 . A A . 229 GLN N 1 1
15 40176 1 1 18 GLN NE2 N -14.610 4.725 -8.258 1.00 . A A . 229 GLN NE2 1 1
15 40177 1 1 18 GLN O O -12.031 0.606 -6.100 1.00 . A A . 229 GLN O 1 1
15 40178 1 1 18 GLN OE1 O -16.034 3.429 -9.352 1.00 . A A . 229 GLN OE1 1 1
15 40179 1 1 19 ASP C C -10.394 2.256 -4.129 1.00 . A A . 230 ASP C 1 1
15 40180 1 1 19 ASP CA C -11.227 3.046 -5.098 1.00 . A A . 230 ASP CA 1 1
15 40181 1 1 19 ASP CB C -11.141 4.557 -4.817 1.00 . A A . 230 ASP CB 1 1
15 40182 1 1 19 ASP CG C -11.464 5.429 -6.029 1.00 . A A . 230 ASP CG 1 1
15 40183 1 1 19 ASP H H -13.319 3.114 -4.771 1.00 . A A . 230 ASP H 1 1
15 40184 1 1 19 ASP HA H -10.824 2.858 -6.083 1.00 . A A . 230 ASP HA 1 1
15 40185 1 1 19 ASP HB2 H -11.840 4.806 -4.032 1.00 . A A . 230 ASP HB2 1 1
15 40186 1 1 19 ASP HB3 H -10.142 4.791 -4.482 1.00 . A A . 230 ASP HB3 1 1
15 40187 1 1 19 ASP N N -12.592 2.563 -5.137 1.00 . A A . 230 ASP N 1 1
15 40188 1 1 19 ASP O O -9.246 1.925 -4.428 1.00 . A A . 230 ASP O 1 1
15 40189 1 1 19 ASP OD1 O -12.650 5.538 -6.428 1.00 . A A . 230 ASP OD1 1 1
15 40190 1 1 19 ASP OD2 O -10.542 6.063 -6.579 1.00 . A A . 230 ASP OD2 1 1
15 40191 1 1 20 LEU C C -9.831 -0.208 -2.515 1.00 . A A . 231 LEU C 1 1
15 40192 1 1 20 LEU CA C -10.294 1.125 -1.977 1.00 . A A . 231 LEU CA 1 1
15 40193 1 1 20 LEU CB C -11.158 0.935 -0.724 1.00 . A A . 231 LEU CB 1 1
15 40194 1 1 20 LEU CD1 C -10.985 3.364 -0.032 1.00 . A A . 231 LEU CD1 1 1
15 40195 1 1 20 LEU CD2 C -11.950 1.710 1.514 1.00 . A A . 231 LEU CD2 1 1
15 40196 1 1 20 LEU CG C -10.929 1.929 0.431 1.00 . A A . 231 LEU CG 1 1
15 40197 1 1 20 LEU H H -11.904 2.207 -2.821 1.00 . A A . 231 LEU H 1 1
15 40198 1 1 20 LEU HA H -9.412 1.682 -1.695 1.00 . A A . 231 LEU HA 1 1
15 40199 1 1 20 LEU HB2 H -12.196 0.994 -1.021 1.00 . A A . 231 LEU HB2 1 1
15 40200 1 1 20 LEU HB3 H -10.981 -0.063 -0.351 1.00 . A A . 231 LEU HB3 1 1
15 40201 1 1 20 LEU HD11 H -10.828 4.004 0.824 1.00 . A A . 231 LEU HD11 1 1
15 40202 1 1 20 LEU HD12 H -11.956 3.547 -0.466 1.00 . A A . 231 LEU HD12 1 1
15 40203 1 1 20 LEU HD13 H -10.209 3.528 -0.764 1.00 . A A . 231 LEU HD13 1 1
15 40204 1 1 20 LEU HD21 H -11.843 0.715 1.919 1.00 . A A . 231 LEU HD21 1 1
15 40205 1 1 20 LEU HD22 H -12.943 1.832 1.107 1.00 . A A . 231 LEU HD22 1 1
15 40206 1 1 20 LEU HD23 H -11.797 2.437 2.300 1.00 . A A . 231 LEU HD23 1 1
15 40207 1 1 20 LEU HG H -9.953 1.756 0.860 1.00 . A A . 231 LEU HG 1 1
15 40208 1 1 20 LEU N N -10.979 1.917 -2.991 1.00 . A A . 231 LEU N 1 1
15 40209 1 1 20 LEU O O -8.641 -0.505 -2.469 1.00 . A A . 231 LEU O 1 1
15 40210 1 1 21 VAL C C -9.379 -2.202 -4.702 1.00 . A A . 232 VAL C 1 1
15 40211 1 1 21 VAL CA C -10.402 -2.297 -3.577 1.00 . A A . 232 VAL CA 1 1
15 40212 1 1 21 VAL CB C -11.650 -3.156 -4.003 1.00 . A A . 232 VAL CB 1 1
15 40213 1 1 21 VAL CG1 C -12.404 -2.564 -5.196 1.00 . A A . 232 VAL CG1 1 1
15 40214 1 1 21 VAL CG2 C -11.245 -4.593 -4.287 1.00 . A A . 232 VAL CG2 1 1
15 40215 1 1 21 VAL H H -11.672 -0.660 -3.170 1.00 . A A . 232 VAL H 1 1
15 40216 1 1 21 VAL HA H -9.910 -2.796 -2.754 1.00 . A A . 232 VAL HA 1 1
15 40217 1 1 21 VAL HB H -12.324 -3.161 -3.159 1.00 . A A . 232 VAL HB 1 1
15 40218 1 1 21 VAL HG11 H -11.744 -2.523 -6.049 1.00 . A A . 232 VAL HG11 1 1
15 40219 1 1 21 VAL HG12 H -12.729 -1.562 -4.954 1.00 . A A . 232 VAL HG12 1 1
15 40220 1 1 21 VAL HG13 H -13.262 -3.178 -5.429 1.00 . A A . 232 VAL HG13 1 1
15 40221 1 1 21 VAL HG21 H -10.509 -4.592 -5.077 1.00 . A A . 232 VAL HG21 1 1
15 40222 1 1 21 VAL HG22 H -12.109 -5.162 -4.596 1.00 . A A . 232 VAL HG22 1 1
15 40223 1 1 21 VAL HG23 H -10.821 -5.032 -3.396 1.00 . A A . 232 VAL HG23 1 1
15 40224 1 1 21 VAL N N -10.746 -0.984 -3.081 1.00 . A A . 232 VAL N 1 1
15 40225 1 1 21 VAL O O -8.386 -2.915 -4.684 1.00 . A A . 232 VAL O 1 1
15 40226 1 1 22 SER C C -7.268 -0.781 -6.272 1.00 . A A . 233 SER C 1 1
15 40227 1 1 22 SER CA C -8.695 -1.081 -6.745 1.00 . A A . 233 SER CA 1 1
15 40228 1 1 22 SER CB C -9.224 0.046 -7.656 1.00 . A A . 233 SER CB 1 1
15 40229 1 1 22 SER H H -10.346 -0.653 -5.519 1.00 . A A . 233 SER H 1 1
15 40230 1 1 22 SER HA H -8.698 -2.009 -7.297 1.00 . A A . 233 SER HA 1 1
15 40231 1 1 22 SER HB2 H -10.249 -0.162 -7.923 1.00 . A A . 233 SER HB2 1 1
15 40232 1 1 22 SER HB3 H -9.176 0.982 -7.120 1.00 . A A . 233 SER HB3 1 1
15 40233 1 1 22 SER HG H -7.716 0.752 -8.685 1.00 . A A . 233 SER HG 1 1
15 40234 1 1 22 SER N N -9.575 -1.254 -5.613 1.00 . A A . 233 SER N 1 1
15 40235 1 1 22 SER O O -6.311 -1.465 -6.670 1.00 . A A . 233 SER O 1 1
15 40236 1 1 22 SER OG O -8.462 0.160 -8.848 1.00 . A A . 233 SER OG 1 1
15 40237 1 1 23 ARG C C -5.183 -0.521 -4.087 1.00 . A A . 234 ARG C 1 1
15 40238 1 1 23 ARG CA C -5.858 0.595 -4.862 1.00 . A A . 234 ARG CA 1 1
15 40239 1 1 23 ARG CB C -5.972 1.858 -4.008 1.00 . A A . 234 ARG CB 1 1
15 40240 1 1 23 ARG CD C -5.210 3.496 -5.732 1.00 . A A . 234 ARG CD 1 1
15 40241 1 1 23 ARG CG C -6.319 3.125 -4.774 1.00 . A A . 234 ARG CG 1 1
15 40242 1 1 23 ARG CZ C -4.555 5.464 -7.091 1.00 . A A . 234 ARG CZ 1 1
15 40243 1 1 23 ARG H H -7.954 0.633 -5.030 1.00 . A A . 234 ARG H 1 1
15 40244 1 1 23 ARG HA H -5.236 0.818 -5.717 1.00 . A A . 234 ARG HA 1 1
15 40245 1 1 23 ARG HB2 H -6.745 1.698 -3.272 1.00 . A A . 234 ARG HB2 1 1
15 40246 1 1 23 ARG HB3 H -5.033 2.013 -3.498 1.00 . A A . 234 ARG HB3 1 1
15 40247 1 1 23 ARG HD2 H -4.298 3.627 -5.170 1.00 . A A . 234 ARG HD2 1 1
15 40248 1 1 23 ARG HD3 H -5.086 2.691 -6.439 1.00 . A A . 234 ARG HD3 1 1
15 40249 1 1 23 ARG HE H -6.433 4.994 -6.520 1.00 . A A . 234 ARG HE 1 1
15 40250 1 1 23 ARG HG2 H -7.229 2.958 -5.333 1.00 . A A . 234 ARG HG2 1 1
15 40251 1 1 23 ARG HG3 H -6.467 3.929 -4.069 1.00 . A A . 234 ARG HG3 1 1
15 40252 1 1 23 ARG HH11 H -2.965 4.351 -6.437 1.00 . A A . 234 ARG HH11 1 1
15 40253 1 1 23 ARG HH12 H -2.533 5.649 -7.445 1.00 . A A . 234 ARG HH12 1 1
15 40254 1 1 23 ARG HH21 H -5.883 6.795 -7.874 1.00 . A A . 234 ARG HH21 1 1
15 40255 1 1 23 ARG HH22 H -4.249 7.091 -8.290 1.00 . A A . 234 ARG HH22 1 1
15 40256 1 1 23 ARG N N -7.145 0.187 -5.372 1.00 . A A . 234 ARG N 1 1
15 40257 1 1 23 ARG NE N -5.485 4.729 -6.469 1.00 . A A . 234 ARG NE 1 1
15 40258 1 1 23 ARG NH1 N -3.267 5.140 -6.983 1.00 . A A . 234 ARG NH1 1 1
15 40259 1 1 23 ARG NH2 N -4.919 6.526 -7.800 1.00 . A A . 234 ARG NH2 1 1
15 40260 1 1 23 ARG O O -4.000 -0.789 -4.304 1.00 . A A . 234 ARG O 1 1
15 40261 1 1 24 VAL C C -4.899 -3.417 -3.328 1.00 . A A . 235 VAL C 1 1
15 40262 1 1 24 VAL CA C -5.366 -2.281 -2.416 1.00 . A A . 235 VAL CA 1 1
15 40263 1 1 24 VAL CB C -6.348 -2.849 -1.332 1.00 . A A . 235 VAL CB 1 1
15 40264 1 1 24 VAL CG1 C -5.694 -3.976 -0.541 1.00 . A A . 235 VAL CG1 1 1
15 40265 1 1 24 VAL CG2 C -6.813 -1.774 -0.369 1.00 . A A . 235 VAL CG2 1 1
15 40266 1 1 24 VAL H H -6.876 -0.947 -3.080 1.00 . A A . 235 VAL H 1 1
15 40267 1 1 24 VAL HA H -4.489 -1.888 -1.921 1.00 . A A . 235 VAL HA 1 1
15 40268 1 1 24 VAL HB H -7.210 -3.239 -1.854 1.00 . A A . 235 VAL HB 1 1
15 40269 1 1 24 VAL HG11 H -4.818 -3.600 -0.036 1.00 . A A . 235 VAL HG11 1 1
15 40270 1 1 24 VAL HG12 H -5.407 -4.768 -1.217 1.00 . A A . 235 VAL HG12 1 1
15 40271 1 1 24 VAL HG13 H -6.394 -4.362 0.185 1.00 . A A . 235 VAL HG13 1 1
15 40272 1 1 24 VAL HG21 H -5.962 -1.341 0.134 1.00 . A A . 235 VAL HG21 1 1
15 40273 1 1 24 VAL HG22 H -7.483 -2.207 0.360 1.00 . A A . 235 VAL HG22 1 1
15 40274 1 1 24 VAL HG23 H -7.341 -1.009 -0.918 1.00 . A A . 235 VAL HG23 1 1
15 40275 1 1 24 VAL N N -5.931 -1.191 -3.207 1.00 . A A . 235 VAL N 1 1
15 40276 1 1 24 VAL O O -3.783 -3.898 -3.177 1.00 . A A . 235 VAL O 1 1
15 40277 1 1 25 THR C C -4.059 -4.614 -5.909 1.00 . A A . 236 THR C 1 1
15 40278 1 1 25 THR CA C -5.398 -4.888 -5.220 1.00 . A A . 236 THR CA 1 1
15 40279 1 1 25 THR CB C -6.479 -5.127 -6.307 1.00 . A A . 236 THR CB 1 1
15 40280 1 1 25 THR CG2 C -6.247 -6.460 -6.986 1.00 . A A . 236 THR CG2 1 1
15 40281 1 1 25 THR H H -6.570 -3.290 -4.436 1.00 . A A . 236 THR H 1 1
15 40282 1 1 25 THR HA H -5.296 -5.780 -4.619 1.00 . A A . 236 THR HA 1 1
15 40283 1 1 25 THR HB H -6.429 -4.344 -7.050 1.00 . A A . 236 THR HB 1 1
15 40284 1 1 25 THR HG1 H -7.920 -4.364 -5.205 1.00 . A A . 236 THR HG1 1 1
15 40285 1 1 25 THR HG21 H -6.971 -6.588 -7.778 1.00 . A A . 236 THR HG21 1 1
15 40286 1 1 25 THR HG22 H -6.373 -7.252 -6.260 1.00 . A A . 236 THR HG22 1 1
15 40287 1 1 25 THR HG23 H -5.248 -6.492 -7.393 1.00 . A A . 236 THR HG23 1 1
15 40288 1 1 25 THR N N -5.731 -3.786 -4.317 1.00 . A A . 236 THR N 1 1
15 40289 1 1 25 THR O O -3.146 -5.439 -5.837 1.00 . A A . 236 THR O 1 1
15 40290 1 1 25 THR OG1 O -7.776 -5.176 -5.710 1.00 . A A . 236 THR OG1 1 1
15 40291 1 1 26 GLU C C -1.509 -3.085 -6.282 1.00 . A A . 237 GLU C 1 1
15 40292 1 1 26 GLU CA C -2.723 -2.991 -7.183 1.00 . A A . 237 GLU CA 1 1
15 40293 1 1 26 GLU CB C -2.877 -1.568 -7.679 1.00 . A A . 237 GLU CB 1 1
15 40294 1 1 26 GLU CD C -2.985 -1.848 -10.164 1.00 . A A . 237 GLU CD 1 1
15 40295 1 1 26 GLU CG C -3.729 -1.432 -8.918 1.00 . A A . 237 GLU CG 1 1
15 40296 1 1 26 GLU H H -4.705 -2.801 -6.488 1.00 . A A . 237 GLU H 1 1
15 40297 1 1 26 GLU HA H -2.578 -3.633 -8.039 1.00 . A A . 237 GLU HA 1 1
15 40298 1 1 26 GLU HB2 H -3.293 -0.959 -6.891 1.00 . A A . 237 GLU HB2 1 1
15 40299 1 1 26 GLU HB3 H -1.881 -1.223 -7.914 1.00 . A A . 237 GLU HB3 1 1
15 40300 1 1 26 GLU HG2 H -4.608 -2.051 -8.813 1.00 . A A . 237 GLU HG2 1 1
15 40301 1 1 26 GLU HG3 H -4.025 -0.399 -9.019 1.00 . A A . 237 GLU HG3 1 1
15 40302 1 1 26 GLU N N -3.941 -3.421 -6.505 1.00 . A A . 237 GLU N 1 1
15 40303 1 1 26 GLU O O -0.483 -3.642 -6.681 1.00 . A A . 237 GLU O 1 1
15 40304 1 1 26 GLU OE1 O -2.618 -3.026 -10.303 1.00 . A A . 237 GLU OE1 1 1
15 40305 1 1 26 GLU OE2 O -2.702 -0.968 -11.022 1.00 . A A . 237 GLU OE2 1 1
15 40306 1 1 27 CYS C C -0.035 -3.993 -3.869 1.00 . A A . 238 CYS C 1 1
15 40307 1 1 27 CYS CA C -0.569 -2.586 -4.102 1.00 . A A . 238 CYS CA 1 1
15 40308 1 1 27 CYS CB C -1.007 -1.949 -2.781 1.00 . A A . 238 CYS CB 1 1
15 40309 1 1 27 CYS H H -2.510 -2.221 -4.767 1.00 . A A . 238 CYS H 1 1
15 40310 1 1 27 CYS HA H 0.228 -1.988 -4.521 1.00 . A A . 238 CYS HA 1 1
15 40311 1 1 27 CYS HB2 H -1.848 -2.503 -2.391 1.00 . A A . 238 CYS HB2 1 1
15 40312 1 1 27 CYS HB3 H -0.189 -2.012 -2.078 1.00 . A A . 238 CYS HB3 1 1
15 40313 1 1 27 CYS HG H -2.626 -0.209 -3.616 1.00 . A A . 238 CYS HG 1 1
15 40314 1 1 27 CYS N N -1.648 -2.589 -5.056 1.00 . A A . 238 CYS N 1 1
15 40315 1 1 27 CYS O O 1.152 -4.208 -3.942 1.00 . A A . 238 CYS O 1 1
15 40316 1 1 27 CYS SG S -1.499 -0.214 -2.915 1.00 . A A . 238 CYS SG 1 1
15 40317 1 1 28 LEU C C 0.062 -6.952 -4.706 1.00 . A A . 239 LEU C 1 1
15 40318 1 1 28 LEU CA C -0.474 -6.332 -3.398 1.00 . A A . 239 LEU CA 1 1
15 40319 1 1 28 LEU CB C -1.633 -7.198 -2.833 1.00 . A A . 239 LEU CB 1 1
15 40320 1 1 28 LEU CD1 C -3.833 -7.423 -1.632 1.00 . A A . 239 LEU CD1 1 1
15 40321 1 1 28 LEU CD2 C -2.230 -5.697 -0.884 1.00 . A A . 239 LEU CD2 1 1
15 40322 1 1 28 LEU CG C -2.758 -6.460 -2.076 1.00 . A A . 239 LEU CG 1 1
15 40323 1 1 28 LEU H H -1.878 -4.748 -3.712 1.00 . A A . 239 LEU H 1 1
15 40324 1 1 28 LEU HA H 0.334 -6.279 -2.685 1.00 . A A . 239 LEU HA 1 1
15 40325 1 1 28 LEU HB2 H -2.078 -7.776 -3.628 1.00 . A A . 239 LEU HB2 1 1
15 40326 1 1 28 LEU HB3 H -1.187 -7.880 -2.116 1.00 . A A . 239 LEU HB3 1 1
15 40327 1 1 28 LEU HD11 H -4.269 -7.908 -2.493 1.00 . A A . 239 LEU HD11 1 1
15 40328 1 1 28 LEU HD12 H -4.601 -6.885 -1.095 1.00 . A A . 239 LEU HD12 1 1
15 40329 1 1 28 LEU HD13 H -3.396 -8.166 -0.983 1.00 . A A . 239 LEU HD13 1 1
15 40330 1 1 28 LEU HD21 H -1.505 -4.968 -1.214 1.00 . A A . 239 LEU HD21 1 1
15 40331 1 1 28 LEU HD22 H -1.762 -6.400 -0.213 1.00 . A A . 239 LEU HD22 1 1
15 40332 1 1 28 LEU HD23 H -3.048 -5.201 -0.381 1.00 . A A . 239 LEU HD23 1 1
15 40333 1 1 28 LEU HG H -3.220 -5.756 -2.753 1.00 . A A . 239 LEU HG 1 1
15 40334 1 1 28 LEU N N -0.919 -4.957 -3.676 1.00 . A A . 239 LEU N 1 1
15 40335 1 1 28 LEU O O 1.016 -7.721 -4.712 1.00 . A A . 239 LEU O 1 1
15 40336 1 1 29 THR C C 1.169 -6.471 -7.654 1.00 . A A . 240 THR C 1 1
15 40337 1 1 29 THR CA C -0.221 -6.956 -7.164 1.00 . A A . 240 THR CA 1 1
15 40338 1 1 29 THR CB C -1.375 -6.490 -8.133 1.00 . A A . 240 THR CB 1 1
15 40339 1 1 29 THR CG2 C -0.964 -6.352 -9.595 1.00 . A A . 240 THR CG2 1 1
15 40340 1 1 29 THR H H -1.219 -5.830 -5.670 1.00 . A A . 240 THR H 1 1
15 40341 1 1 29 THR HA H -0.216 -8.036 -7.145 1.00 . A A . 240 THR HA 1 1
15 40342 1 1 29 THR HB H -1.680 -5.524 -7.756 1.00 . A A . 240 THR HB 1 1
15 40343 1 1 29 THR HG1 H -2.214 -8.235 -7.840 1.00 . A A . 240 THR HG1 1 1
15 40344 1 1 29 THR HG21 H -0.224 -5.564 -9.641 1.00 . A A . 240 THR HG21 1 1
15 40345 1 1 29 THR HG22 H -1.813 -6.074 -10.199 1.00 . A A . 240 THR HG22 1 1
15 40346 1 1 29 THR HG23 H -0.538 -7.278 -9.949 1.00 . A A . 240 THR HG23 1 1
15 40347 1 1 29 THR N N -0.530 -6.517 -5.798 1.00 . A A . 240 THR N 1 1
15 40348 1 1 29 THR O O 1.712 -6.989 -8.635 1.00 . A A . 240 THR O 1 1
15 40349 1 1 29 THR OG1 O -2.528 -7.339 -8.012 1.00 . A A . 240 THR OG1 1 1
15 40350 1 1 30 THR C C 4.165 -6.066 -7.313 1.00 . A A . 241 THR C 1 1
15 40351 1 1 30 THR CA C 3.061 -5.011 -7.357 1.00 . A A . 241 THR CA 1 1
15 40352 1 1 30 THR CB C 3.452 -3.846 -6.478 1.00 . A A . 241 THR CB 1 1
15 40353 1 1 30 THR CG2 C 2.450 -2.737 -6.640 1.00 . A A . 241 THR CG2 1 1
15 40354 1 1 30 THR H H 1.305 -5.174 -6.163 1.00 . A A . 241 THR H 1 1
15 40355 1 1 30 THR HA H 2.958 -4.653 -8.371 1.00 . A A . 241 THR HA 1 1
15 40356 1 1 30 THR HB H 4.428 -3.501 -6.776 1.00 . A A . 241 THR HB 1 1
15 40357 1 1 30 THR HG1 H 2.645 -4.140 -4.680 1.00 . A A . 241 THR HG1 1 1
15 40358 1 1 30 THR HG21 H 1.475 -3.092 -6.336 1.00 . A A . 241 THR HG21 1 1
15 40359 1 1 30 THR HG22 H 2.408 -2.452 -7.681 1.00 . A A . 241 THR HG22 1 1
15 40360 1 1 30 THR HG23 H 2.739 -1.883 -6.049 1.00 . A A . 241 THR HG23 1 1
15 40361 1 1 30 THR N N 1.770 -5.551 -6.943 1.00 . A A . 241 THR N 1 1
15 40362 1 1 30 THR O O 5.189 -5.958 -8.025 1.00 . A A . 241 THR O 1 1
15 40363 1 1 30 THR OG1 O 3.502 -4.278 -5.109 1.00 . A A . 241 THR OG1 1 1
15 40364 1 1 31 VAL C C 4.640 -8.999 -7.731 1.00 . A A . 242 VAL C 1 1
15 40365 1 1 31 VAL CA C 4.843 -8.192 -6.464 1.00 . A A . 242 VAL CA 1 1
15 40366 1 1 31 VAL CB C 4.551 -9.086 -5.241 1.00 . A A . 242 VAL CB 1 1
15 40367 1 1 31 VAL CG1 C 5.550 -10.216 -5.140 1.00 . A A . 242 VAL CG1 1 1
15 40368 1 1 31 VAL CG2 C 4.542 -8.274 -3.971 1.00 . A A . 242 VAL CG2 1 1
15 40369 1 1 31 VAL H H 3.130 -7.094 -5.980 1.00 . A A . 242 VAL H 1 1
15 40370 1 1 31 VAL HA H 5.858 -7.822 -6.413 1.00 . A A . 242 VAL HA 1 1
15 40371 1 1 31 VAL HB H 3.574 -9.528 -5.364 1.00 . A A . 242 VAL HB 1 1
15 40372 1 1 31 VAL HG11 H 5.314 -10.817 -4.273 1.00 . A A . 242 VAL HG11 1 1
15 40373 1 1 31 VAL HG12 H 6.548 -9.813 -5.042 1.00 . A A . 242 VAL HG12 1 1
15 40374 1 1 31 VAL HG13 H 5.488 -10.827 -6.028 1.00 . A A . 242 VAL HG13 1 1
15 40375 1 1 31 VAL HG21 H 4.386 -8.932 -3.130 1.00 . A A . 242 VAL HG21 1 1
15 40376 1 1 31 VAL HG22 H 3.756 -7.535 -4.014 1.00 . A A . 242 VAL HG22 1 1
15 40377 1 1 31 VAL HG23 H 5.496 -7.781 -3.869 1.00 . A A . 242 VAL HG23 1 1
15 40378 1 1 31 VAL N N 3.947 -7.088 -6.525 1.00 . A A . 242 VAL N 1 1
15 40379 1 1 31 VAL O O 3.528 -9.417 -8.024 1.00 . A A . 242 VAL O 1 1
15 40380 1 1 32 LYS C C 5.007 -11.285 -9.649 1.00 . A A . 243 LYS C 1 1
15 40381 1 1 32 LYS CA C 5.646 -9.901 -9.754 1.00 . A A . 243 LYS CA 1 1
15 40382 1 1 32 LYS CB C 7.042 -9.959 -10.393 1.00 . A A . 243 LYS CB 1 1
15 40383 1 1 32 LYS CD C 8.450 -10.619 -12.390 1.00 . A A . 243 LYS CD 1 1
15 40384 1 1 32 LYS CE C 8.603 -9.201 -12.947 1.00 . A A . 243 LYS CE 1 1
15 40385 1 1 32 LYS CG C 7.120 -10.796 -11.662 1.00 . A A . 243 LYS CG 1 1
15 40386 1 1 32 LYS H H 6.568 -8.886 -8.141 1.00 . A A . 243 LYS H 1 1
15 40387 1 1 32 LYS HA H 5.009 -9.310 -10.393 1.00 . A A . 243 LYS HA 1 1
15 40388 1 1 32 LYS HB2 H 7.341 -8.950 -10.630 1.00 . A A . 243 LYS HB2 1 1
15 40389 1 1 32 LYS HB3 H 7.738 -10.364 -9.673 1.00 . A A . 243 LYS HB3 1 1
15 40390 1 1 32 LYS HD2 H 9.254 -10.810 -11.696 1.00 . A A . 243 LYS HD2 1 1
15 40391 1 1 32 LYS HD3 H 8.504 -11.326 -13.204 1.00 . A A . 243 LYS HD3 1 1
15 40392 1 1 32 LYS HE2 H 7.780 -8.993 -13.613 1.00 . A A . 243 LYS HE2 1 1
15 40393 1 1 32 LYS HE3 H 8.585 -8.495 -12.130 1.00 . A A . 243 LYS HE3 1 1
15 40394 1 1 32 LYS HG2 H 7.012 -11.832 -11.368 1.00 . A A . 243 LYS HG2 1 1
15 40395 1 1 32 LYS HG3 H 6.306 -10.519 -12.315 1.00 . A A . 243 LYS HG3 1 1
15 40396 1 1 32 LYS HZ1 H 9.953 -8.053 -14.034 1.00 . A A . 243 LYS HZ1 1 1
15 40397 1 1 32 LYS HZ2 H 9.904 -9.666 -14.513 1.00 . A A . 243 LYS HZ2 1 1
15 40398 1 1 32 LYS HZ3 H 10.686 -9.235 -13.091 1.00 . A A . 243 LYS HZ3 1 1
15 40399 1 1 32 LYS N N 5.704 -9.209 -8.470 1.00 . A A . 243 LYS N 1 1
15 40400 1 1 32 LYS NZ N 9.863 -9.029 -13.691 1.00 . A A . 243 LYS NZ 1 1
15 40401 1 1 32 LYS O O 4.234 -11.694 -10.523 1.00 . A A . 243 LYS O 1 1
15 40402 1 1 33 SER C C 3.247 -13.242 -7.966 1.00 . A A . 244 SER C 1 1
15 40403 1 1 33 SER CA C 4.746 -13.282 -8.351 1.00 . A A . 244 SER CA 1 1
15 40404 1 1 33 SER CB C 5.582 -13.984 -7.276 1.00 . A A . 244 SER CB 1 1
15 40405 1 1 33 SER H H 5.867 -11.560 -7.896 1.00 . A A . 244 SER H 1 1
15 40406 1 1 33 SER HA H 4.852 -13.829 -9.274 1.00 . A A . 244 SER HA 1 1
15 40407 1 1 33 SER HB2 H 6.617 -13.934 -7.581 1.00 . A A . 244 SER HB2 1 1
15 40408 1 1 33 SER HB3 H 5.446 -13.452 -6.346 1.00 . A A . 244 SER HB3 1 1
15 40409 1 1 33 SER HG H 4.823 -15.661 -7.931 1.00 . A A . 244 SER HG 1 1
15 40410 1 1 33 SER N N 5.272 -11.963 -8.567 1.00 . A A . 244 SER N 1 1
15 40411 1 1 33 SER O O 2.532 -14.226 -8.146 1.00 . A A . 244 SER O 1 1
15 40412 1 1 33 SER OG O 5.207 -15.346 -7.101 1.00 . A A . 244 SER OG 1 1
15 40413 1 1 34 VAL C C 0.465 -11.579 -8.201 1.00 . A A . 245 VAL C 1 1
15 40414 1 1 34 VAL CA C 1.400 -11.970 -7.049 1.00 . A A . 245 VAL CA 1 1
15 40415 1 1 34 VAL CB C 1.299 -10.953 -5.870 1.00 . A A . 245 VAL CB 1 1
15 40416 1 1 34 VAL CG1 C -0.143 -10.689 -5.471 1.00 . A A . 245 VAL CG1 1 1
15 40417 1 1 34 VAL CG2 C 2.070 -11.479 -4.668 1.00 . A A . 245 VAL CG2 1 1
15 40418 1 1 34 VAL H H 3.317 -11.285 -7.532 1.00 . A A . 245 VAL H 1 1
15 40419 1 1 34 VAL HA H 1.112 -12.945 -6.686 1.00 . A A . 245 VAL HA 1 1
15 40420 1 1 34 VAL HB H 1.750 -10.021 -6.176 1.00 . A A . 245 VAL HB 1 1
15 40421 1 1 34 VAL HG11 H -0.698 -10.333 -6.326 1.00 . A A . 245 VAL HG11 1 1
15 40422 1 1 34 VAL HG12 H -0.164 -9.939 -4.693 1.00 . A A . 245 VAL HG12 1 1
15 40423 1 1 34 VAL HG13 H -0.584 -11.600 -5.100 1.00 . A A . 245 VAL HG13 1 1
15 40424 1 1 34 VAL HG21 H 2.017 -10.760 -3.863 1.00 . A A . 245 VAL HG21 1 1
15 40425 1 1 34 VAL HG22 H 3.102 -11.635 -4.941 1.00 . A A . 245 VAL HG22 1 1
15 40426 1 1 34 VAL HG23 H 1.636 -12.413 -4.343 1.00 . A A . 245 VAL HG23 1 1
15 40427 1 1 34 VAL N N 2.771 -12.101 -7.513 1.00 . A A . 245 VAL N 1 1
15 40428 1 1 34 VAL O O 0.615 -10.524 -8.823 1.00 . A A . 245 VAL O 1 1
15 40429 1 1 35 ASN C C -2.632 -11.484 -9.026 1.00 . A A . 246 ASN C 1 1
15 40430 1 1 35 ASN CA C -1.433 -12.252 -9.563 1.00 . A A . 246 ASN CA 1 1
15 40431 1 1 35 ASN CB C -1.890 -13.636 -10.096 1.00 . A A . 246 ASN CB 1 1
15 40432 1 1 35 ASN CG C -2.925 -13.611 -11.229 1.00 . A A . 246 ASN CG 1 1
15 40433 1 1 35 ASN H H -0.537 -13.288 -7.979 1.00 . A A . 246 ASN H 1 1
15 40434 1 1 35 ASN HA H -0.970 -11.702 -10.369 1.00 . A A . 246 ASN HA 1 1
15 40435 1 1 35 ASN HB2 H -1.043 -14.226 -10.407 1.00 . A A . 246 ASN HB2 1 1
15 40436 1 1 35 ASN HB3 H -2.362 -14.096 -9.240 1.00 . A A . 246 ASN HB3 1 1
15 40437 1 1 35 ASN HD21 H -1.520 -13.317 -12.493 1.00 . A A . 246 ASN HD21 1 1
15 40438 1 1 35 ASN HD22 H -3.107 -13.453 -13.175 1.00 . A A . 246 ASN HD22 1 1
15 40439 1 1 35 ASN N N -0.462 -12.452 -8.499 1.00 . A A . 246 ASN N 1 1
15 40440 1 1 35 ASN ND2 N -2.487 -13.435 -12.414 1.00 . A A . 246 ASN ND2 1 1
15 40441 1 1 35 ASN O O -2.760 -11.264 -7.820 1.00 . A A . 246 ASN O 1 1
15 40442 1 1 35 ASN OD1 O -4.118 -13.689 -10.992 1.00 . A A . 246 ASN OD1 1 1
15 40443 1 1 36 LYS C C -5.627 -11.325 -8.693 1.00 . A A . 247 LYS C 1 1
15 40444 1 1 36 LYS CA C -4.733 -10.442 -9.599 1.00 . A A . 247 LYS CA 1 1
15 40445 1 1 36 LYS CB C -5.446 -10.075 -10.911 1.00 . A A . 247 LYS CB 1 1
15 40446 1 1 36 LYS CD C -6.713 -8.049 -10.100 1.00 . A A . 247 LYS CD 1 1
15 40447 1 1 36 LYS CE C -8.049 -7.318 -10.144 1.00 . A A . 247 LYS CE 1 1
15 40448 1 1 36 LYS CG C -6.803 -9.399 -10.784 1.00 . A A . 247 LYS CG 1 1
15 40449 1 1 36 LYS H H -3.326 -11.306 -10.859 1.00 . A A . 247 LYS H 1 1
15 40450 1 1 36 LYS HA H -4.453 -9.541 -9.084 1.00 . A A . 247 LYS HA 1 1
15 40451 1 1 36 LYS HB2 H -4.806 -9.409 -11.471 1.00 . A A . 247 LYS HB2 1 1
15 40452 1 1 36 LYS HB3 H -5.571 -10.981 -11.484 1.00 . A A . 247 LYS HB3 1 1
15 40453 1 1 36 LYS HD2 H -6.433 -8.206 -9.070 1.00 . A A . 247 LYS HD2 1 1
15 40454 1 1 36 LYS HD3 H -5.964 -7.450 -10.595 1.00 . A A . 247 LYS HD3 1 1
15 40455 1 1 36 LYS HE2 H -7.948 -6.365 -9.645 1.00 . A A . 247 LYS HE2 1 1
15 40456 1 1 36 LYS HE3 H -8.298 -7.144 -11.181 1.00 . A A . 247 LYS HE3 1 1
15 40457 1 1 36 LYS HG2 H -7.227 -9.266 -11.768 1.00 . A A . 247 LYS HG2 1 1
15 40458 1 1 36 LYS HG3 H -7.439 -10.046 -10.200 1.00 . A A . 247 LYS HG3 1 1
15 40459 1 1 36 LYS HZ1 H -9.035 -8.191 -8.476 1.00 . A A . 247 LYS HZ1 1 1
15 40460 1 1 36 LYS HZ2 H -9.241 -9.027 -9.938 1.00 . A A . 247 LYS HZ2 1 1
15 40461 1 1 36 LYS HZ3 H -10.048 -7.615 -9.695 1.00 . A A . 247 LYS HZ3 1 1
15 40462 1 1 36 LYS N N -3.509 -11.112 -9.916 1.00 . A A . 247 LYS N 1 1
15 40463 1 1 36 LYS NZ N -9.140 -8.088 -9.505 1.00 . A A . 247 LYS NZ 1 1
15 40464 1 1 36 LYS O O -6.388 -10.810 -7.873 1.00 . A A . 247 LYS O 1 1
15 40465 1 1 37 THR C C -5.684 -13.704 -6.625 1.00 . A A . 248 THR C 1 1
15 40466 1 1 37 THR CA C -6.307 -13.548 -7.998 1.00 . A A . 248 THR CA 1 1
15 40467 1 1 37 THR CB C -6.516 -14.948 -8.683 1.00 . A A . 248 THR CB 1 1
15 40468 1 1 37 THR CG2 C -5.200 -15.703 -8.852 1.00 . A A . 248 THR CG2 1 1
15 40469 1 1 37 THR H H -4.765 -13.004 -9.381 1.00 . A A . 248 THR H 1 1
15 40470 1 1 37 THR HA H -7.267 -13.069 -7.859 1.00 . A A . 248 THR HA 1 1
15 40471 1 1 37 THR HB H -6.955 -14.783 -9.656 1.00 . A A . 248 THR HB 1 1
15 40472 1 1 37 THR HG1 H -7.019 -15.962 -7.056 1.00 . A A . 248 THR HG1 1 1
15 40473 1 1 37 THR HG21 H -4.745 -15.844 -7.883 1.00 . A A . 248 THR HG21 1 1
15 40474 1 1 37 THR HG22 H -4.535 -15.127 -9.480 1.00 . A A . 248 THR HG22 1 1
15 40475 1 1 37 THR HG23 H -5.388 -16.663 -9.310 1.00 . A A . 248 THR HG23 1 1
15 40476 1 1 37 THR N N -5.475 -12.646 -8.793 1.00 . A A . 248 THR N 1 1
15 40477 1 1 37 THR O O -6.368 -13.978 -5.628 1.00 . A A . 248 THR O 1 1
15 40478 1 1 37 THR OG1 O -7.420 -15.758 -7.913 1.00 . A A . 248 THR OG1 1 1
15 40479 1 1 38 ASP C C -4.082 -12.398 -4.468 1.00 . A A . 249 ASP C 1 1
15 40480 1 1 38 ASP CA C -3.667 -13.545 -5.346 1.00 . A A . 249 ASP CA 1 1
15 40481 1 1 38 ASP CB C -2.163 -13.497 -5.586 1.00 . A A . 249 ASP CB 1 1
15 40482 1 1 38 ASP CG C -1.556 -14.762 -6.143 1.00 . A A . 249 ASP CG 1 1
15 40483 1 1 38 ASP H H -3.932 -13.181 -7.385 1.00 . A A . 249 ASP H 1 1
15 40484 1 1 38 ASP HA H -3.924 -14.475 -4.863 1.00 . A A . 249 ASP HA 1 1
15 40485 1 1 38 ASP HB2 H -1.967 -12.711 -6.299 1.00 . A A . 249 ASP HB2 1 1
15 40486 1 1 38 ASP HB3 H -1.685 -13.247 -4.658 1.00 . A A . 249 ASP HB3 1 1
15 40487 1 1 38 ASP N N -4.396 -13.464 -6.571 1.00 . A A . 249 ASP N 1 1
15 40488 1 1 38 ASP O O -4.566 -12.604 -3.353 1.00 . A A . 249 ASP O 1 1
15 40489 1 1 38 ASP OD1 O -1.387 -15.731 -5.409 1.00 . A A . 249 ASP OD1 1 1
15 40490 1 1 38 ASP OD2 O -1.178 -14.793 -7.316 1.00 . A A . 249 ASP OD2 1 1
15 40491 1 1 39 SER C C -5.818 -10.060 -3.870 1.00 . A A . 250 SER C 1 1
15 40492 1 1 39 SER CA C -4.362 -9.980 -4.319 1.00 . A A . 250 SER CA 1 1
15 40493 1 1 39 SER CB C -4.180 -8.794 -5.245 1.00 . A A . 250 SER CB 1 1
15 40494 1 1 39 SER H H -3.565 -11.094 -5.900 1.00 . A A . 250 SER H 1 1
15 40495 1 1 39 SER HA H -3.727 -9.849 -3.456 1.00 . A A . 250 SER HA 1 1
15 40496 1 1 39 SER HB2 H -4.860 -8.885 -6.078 1.00 . A A . 250 SER HB2 1 1
15 40497 1 1 39 SER HB3 H -4.385 -7.879 -4.710 1.00 . A A . 250 SER HB3 1 1
15 40498 1 1 39 SER HG H -2.741 -7.849 -6.080 1.00 . A A . 250 SER HG 1 1
15 40499 1 1 39 SER N N -3.967 -11.192 -5.009 1.00 . A A . 250 SER N 1 1
15 40500 1 1 39 SER O O -6.140 -9.706 -2.740 1.00 . A A . 250 SER O 1 1
15 40501 1 1 39 SER OG O -2.868 -8.744 -5.740 1.00 . A A . 250 SER OG 1 1
15 40502 1 1 40 GLN C C -8.303 -11.568 -3.196 1.00 . A A . 251 GLN C 1 1
15 40503 1 1 40 GLN CA C -8.091 -10.744 -4.474 1.00 . A A . 251 GLN CA 1 1
15 40504 1 1 40 GLN CB C -8.768 -11.441 -5.658 1.00 . A A . 251 GLN CB 1 1
15 40505 1 1 40 GLN CD C -10.878 -12.509 -6.552 1.00 . A A . 251 GLN CD 1 1
15 40506 1 1 40 GLN CG C -10.186 -11.855 -5.375 1.00 . A A . 251 GLN CG 1 1
15 40507 1 1 40 GLN H H -6.377 -10.865 -5.638 1.00 . A A . 251 GLN H 1 1
15 40508 1 1 40 GLN HA H -8.505 -9.751 -4.371 1.00 . A A . 251 GLN HA 1 1
15 40509 1 1 40 GLN HB2 H -8.767 -10.776 -6.508 1.00 . A A . 251 GLN HB2 1 1
15 40510 1 1 40 GLN HB3 H -8.200 -12.325 -5.907 1.00 . A A . 251 GLN HB3 1 1
15 40511 1 1 40 GLN HE21 H -10.352 -14.282 -5.881 1.00 . A A . 251 GLN HE21 1 1
15 40512 1 1 40 GLN HE22 H -11.261 -14.292 -7.343 1.00 . A A . 251 GLN HE22 1 1
15 40513 1 1 40 GLN HG2 H -10.096 -12.577 -4.575 1.00 . A A . 251 GLN HG2 1 1
15 40514 1 1 40 GLN HG3 H -10.732 -10.987 -5.042 1.00 . A A . 251 GLN HG3 1 1
15 40515 1 1 40 GLN N N -6.682 -10.578 -4.753 1.00 . A A . 251 GLN N 1 1
15 40516 1 1 40 GLN NE2 N -10.827 -13.815 -6.605 1.00 . A A . 251 GLN NE2 1 1
15 40517 1 1 40 GLN O O -9.153 -11.242 -2.353 1.00 . A A . 251 GLN O 1 1
15 40518 1 1 40 GLN OE1 O -11.500 -11.836 -7.384 1.00 . A A . 251 GLN OE1 1 1
15 40519 1 1 41 THR C C -7.158 -12.736 -0.608 1.00 . A A . 252 THR C 1 1
15 40520 1 1 41 THR CA C -7.639 -13.452 -1.899 1.00 . A A . 252 THR CA 1 1
15 40521 1 1 41 THR CB C -6.922 -14.793 -2.112 1.00 . A A . 252 THR CB 1 1
15 40522 1 1 41 THR CG2 C -7.379 -15.767 -1.060 1.00 . A A . 252 THR CG2 1 1
15 40523 1 1 41 THR H H -6.809 -12.788 -3.699 1.00 . A A . 252 THR H 1 1
15 40524 1 1 41 THR HA H -8.697 -13.641 -1.792 1.00 . A A . 252 THR HA 1 1
15 40525 1 1 41 THR HB H -5.853 -14.661 -2.046 1.00 . A A . 252 THR HB 1 1
15 40526 1 1 41 THR HG1 H -6.819 -14.905 -4.116 1.00 . A A . 252 THR HG1 1 1
15 40527 1 1 41 THR HG21 H -7.184 -15.355 -0.080 1.00 . A A . 252 THR HG21 1 1
15 40528 1 1 41 THR HG22 H -6.869 -16.709 -1.184 1.00 . A A . 252 THR HG22 1 1
15 40529 1 1 41 THR HG23 H -8.442 -15.899 -1.196 1.00 . A A . 252 THR HG23 1 1
15 40530 1 1 41 THR N N -7.507 -12.601 -3.036 1.00 . A A . 252 THR N 1 1
15 40531 1 1 41 THR O O -7.787 -12.857 0.447 1.00 . A A . 252 THR O 1 1
15 40532 1 1 41 THR OG1 O -7.312 -15.332 -3.399 1.00 . A A . 252 THR OG1 1 1
15 40533 1 1 42 LEU C C -6.698 -10.109 0.830 1.00 . A A . 253 LEU C 1 1
15 40534 1 1 42 LEU CA C -5.634 -11.143 0.444 1.00 . A A . 253 LEU CA 1 1
15 40535 1 1 42 LEU CB C -4.290 -10.439 0.194 1.00 . A A . 253 LEU CB 1 1
15 40536 1 1 42 LEU CD1 C -2.907 -12.020 1.627 1.00 . A A . 253 LEU CD1 1 1
15 40537 1 1 42 LEU CD2 C -2.796 -12.188 -0.861 1.00 . A A . 253 LEU CD2 1 1
15 40538 1 1 42 LEU CG C -2.992 -11.268 0.309 1.00 . A A . 253 LEU CG 1 1
15 40539 1 1 42 LEU H H -5.600 -11.871 -1.556 1.00 . A A . 253 LEU H 1 1
15 40540 1 1 42 LEU HA H -5.521 -11.843 1.259 1.00 . A A . 253 LEU HA 1 1
15 40541 1 1 42 LEU HB2 H -4.332 -10.051 -0.814 1.00 . A A . 253 LEU HB2 1 1
15 40542 1 1 42 LEU HB3 H -4.223 -9.601 0.869 1.00 . A A . 253 LEU HB3 1 1
15 40543 1 1 42 LEU HD11 H -1.966 -12.548 1.680 1.00 . A A . 253 LEU HD11 1 1
15 40544 1 1 42 LEU HD12 H -3.714 -12.735 1.690 1.00 . A A . 253 LEU HD12 1 1
15 40545 1 1 42 LEU HD13 H -2.975 -11.323 2.448 1.00 . A A . 253 LEU HD13 1 1
15 40546 1 1 42 LEU HD21 H -3.638 -12.860 -0.933 1.00 . A A . 253 LEU HD21 1 1
15 40547 1 1 42 LEU HD22 H -1.890 -12.758 -0.721 1.00 . A A . 253 LEU HD22 1 1
15 40548 1 1 42 LEU HD23 H -2.720 -11.605 -1.767 1.00 . A A . 253 LEU HD23 1 1
15 40549 1 1 42 LEU HG H -2.171 -10.566 0.325 1.00 . A A . 253 LEU HG 1 1
15 40550 1 1 42 LEU N N -6.087 -11.936 -0.706 1.00 . A A . 253 LEU N 1 1
15 40551 1 1 42 LEU O O -6.855 -9.737 2.009 1.00 . A A . 253 LEU O 1 1
15 40552 1 1 43 LEU C C -9.692 -9.343 0.755 1.00 . A A . 254 LEU C 1 1
15 40553 1 1 43 LEU CA C -8.515 -8.751 0.026 1.00 . A A . 254 LEU CA 1 1
15 40554 1 1 43 LEU CB C -8.947 -8.217 -1.306 1.00 . A A . 254 LEU CB 1 1
15 40555 1 1 43 LEU CD1 C -8.132 -7.142 -3.340 1.00 . A A . 254 LEU CD1 1 1
15 40556 1 1 43 LEU CD2 C -8.569 -5.812 -1.356 1.00 . A A . 254 LEU CD2 1 1
15 40557 1 1 43 LEU CG C -8.073 -7.133 -1.852 1.00 . A A . 254 LEU CG 1 1
15 40558 1 1 43 LEU H H -7.287 -10.062 -1.052 1.00 . A A . 254 LEU H 1 1
15 40559 1 1 43 LEU HA H -8.077 -7.934 0.582 1.00 . A A . 254 LEU HA 1 1
15 40560 1 1 43 LEU HB2 H -8.962 -9.039 -2.007 1.00 . A A . 254 LEU HB2 1 1
15 40561 1 1 43 LEU HB3 H -9.950 -7.829 -1.208 1.00 . A A . 254 LEU HB3 1 1
15 40562 1 1 43 LEU HD11 H -7.561 -6.312 -3.723 1.00 . A A . 254 LEU HD11 1 1
15 40563 1 1 43 LEU HD12 H -9.160 -7.074 -3.660 1.00 . A A . 254 LEU HD12 1 1
15 40564 1 1 43 LEU HD13 H -7.692 -8.066 -3.682 1.00 . A A . 254 LEU HD13 1 1
15 40565 1 1 43 LEU HD21 H -9.580 -5.674 -1.709 1.00 . A A . 254 LEU HD21 1 1
15 40566 1 1 43 LEU HD22 H -7.939 -5.037 -1.760 1.00 . A A . 254 LEU HD22 1 1
15 40567 1 1 43 LEU HD23 H -8.544 -5.795 -0.277 1.00 . A A . 254 LEU HD23 1 1
15 40568 1 1 43 LEU HG H -7.065 -7.263 -1.486 1.00 . A A . 254 LEU HG 1 1
15 40569 1 1 43 LEU N N -7.455 -9.702 -0.153 1.00 . A A . 254 LEU N 1 1
15 40570 1 1 43 LEU O O -10.318 -8.685 1.552 1.00 . A A . 254 LEU O 1 1
15 40571 1 1 44 THR C C -10.707 -11.657 2.575 1.00 . A A . 255 THR C 1 1
15 40572 1 1 44 THR CA C -11.106 -11.171 1.162 1.00 . A A . 255 THR CA 1 1
15 40573 1 1 44 THR CB C -11.775 -12.289 0.308 1.00 . A A . 255 THR CB 1 1
15 40574 1 1 44 THR CG2 C -10.870 -13.501 0.162 1.00 . A A . 255 THR CG2 1 1
15 40575 1 1 44 THR H H -9.486 -11.078 -0.176 1.00 . A A . 255 THR H 1 1
15 40576 1 1 44 THR HA H -11.823 -10.374 1.303 1.00 . A A . 255 THR HA 1 1
15 40577 1 1 44 THR HB H -11.972 -11.875 -0.670 1.00 . A A . 255 THR HB 1 1
15 40578 1 1 44 THR HG1 H -13.331 -11.958 1.454 1.00 . A A . 255 THR HG1 1 1
15 40579 1 1 44 THR HG21 H -10.684 -13.933 1.133 1.00 . A A . 255 THR HG21 1 1
15 40580 1 1 44 THR HG22 H -9.936 -13.169 -0.269 1.00 . A A . 255 THR HG22 1 1
15 40581 1 1 44 THR HG23 H -11.334 -14.230 -0.485 1.00 . A A . 255 THR HG23 1 1
15 40582 1 1 44 THR N N -9.996 -10.573 0.493 1.00 . A A . 255 THR N 1 1
15 40583 1 1 44 THR O O -11.560 -11.871 3.420 1.00 . A A . 255 THR O 1 1
15 40584 1 1 44 THR OG1 O -13.023 -12.690 0.898 1.00 . A A . 255 THR OG1 1 1
15 40585 1 1 45 THR C C -8.743 -11.005 5.079 1.00 . A A . 256 THR C 1 1
15 40586 1 1 45 THR CA C -8.984 -12.211 4.152 1.00 . A A . 256 THR CA 1 1
15 40587 1 1 45 THR CB C -7.758 -13.194 4.143 1.00 . A A . 256 THR CB 1 1
15 40588 1 1 45 THR CG2 C -6.537 -12.550 3.555 1.00 . A A . 256 THR CG2 1 1
15 40589 1 1 45 THR H H -8.760 -11.666 2.113 1.00 . A A . 256 THR H 1 1
15 40590 1 1 45 THR HA H -9.816 -12.733 4.598 1.00 . A A . 256 THR HA 1 1
15 40591 1 1 45 THR HB H -8.012 -14.066 3.561 1.00 . A A . 256 THR HB 1 1
15 40592 1 1 45 THR HG1 H -7.984 -13.118 6.087 1.00 . A A . 256 THR HG1 1 1
15 40593 1 1 45 THR HG21 H -6.236 -11.703 4.157 1.00 . A A . 256 THR HG21 1 1
15 40594 1 1 45 THR HG22 H -6.799 -12.209 2.566 1.00 . A A . 256 THR HG22 1 1
15 40595 1 1 45 THR HG23 H -5.730 -13.267 3.496 1.00 . A A . 256 THR HG23 1 1
15 40596 1 1 45 THR N N -9.412 -11.807 2.833 1.00 . A A . 256 THR N 1 1
15 40597 1 1 45 THR O O -9.158 -11.039 6.238 1.00 . A A . 256 THR O 1 1
15 40598 1 1 45 THR OG1 O -7.461 -13.642 5.469 1.00 . A A . 256 THR OG1 1 1
15 40599 1 1 46 PHE C C -8.504 -7.535 5.010 1.00 . A A . 257 PHE C 1 1
15 40600 1 1 46 PHE CA C -7.790 -8.803 5.485 1.00 . A A . 257 PHE CA 1 1
15 40601 1 1 46 PHE CB C -6.278 -8.533 5.553 1.00 . A A . 257 PHE CB 1 1
15 40602 1 1 46 PHE CD1 C -5.794 -10.623 6.856 1.00 . A A . 257 PHE CD1 1 1
15 40603 1 1 46 PHE CD2 C -4.379 -10.083 5.023 1.00 . A A . 257 PHE CD2 1 1
15 40604 1 1 46 PHE CE1 C -5.075 -11.768 7.079 1.00 . A A . 257 PHE CE1 1 1
15 40605 1 1 46 PHE CE2 C -3.652 -11.235 5.242 1.00 . A A . 257 PHE CE2 1 1
15 40606 1 1 46 PHE CG C -5.457 -9.764 5.828 1.00 . A A . 257 PHE CG 1 1
15 40607 1 1 46 PHE CZ C -4.002 -12.080 6.272 1.00 . A A . 257 PHE CZ 1 1
15 40608 1 1 46 PHE H H -7.714 -9.961 3.680 1.00 . A A . 257 PHE H 1 1
15 40609 1 1 46 PHE HA H -8.137 -9.053 6.476 1.00 . A A . 257 PHE HA 1 1
15 40610 1 1 46 PHE HB2 H -5.959 -8.122 4.606 1.00 . A A . 257 PHE HB2 1 1
15 40611 1 1 46 PHE HB3 H -6.085 -7.820 6.339 1.00 . A A . 257 PHE HB3 1 1
15 40612 1 1 46 PHE HD1 H -6.633 -10.385 7.492 1.00 . A A . 257 PHE HD1 1 1
15 40613 1 1 46 PHE HD2 H -4.108 -9.420 4.217 1.00 . A A . 257 PHE HD2 1 1
15 40614 1 1 46 PHE HE1 H -5.371 -12.426 7.878 1.00 . A A . 257 PHE HE1 1 1
15 40615 1 1 46 PHE HE2 H -2.816 -11.475 4.604 1.00 . A A . 257 PHE HE2 1 1
15 40616 1 1 46 PHE HZ H -3.439 -12.985 6.446 1.00 . A A . 257 PHE HZ 1 1
15 40617 1 1 46 PHE N N -8.055 -9.950 4.601 1.00 . A A . 257 PHE N 1 1
15 40618 1 1 46 PHE O O -8.849 -6.662 5.819 1.00 . A A . 257 PHE O 1 1
15 40619 1 1 47 GLY C C -8.828 -4.955 3.255 1.00 . A A . 258 GLY C 1 1
15 40620 1 1 47 GLY CA C -9.465 -6.332 3.074 1.00 . A A . 258 GLY CA 1 1
15 40621 1 1 47 GLY H H -8.483 -8.208 3.133 1.00 . A A . 258 GLY H 1 1
15 40622 1 1 47 GLY HA2 H -9.519 -6.528 2.015 1.00 . A A . 258 GLY HA2 1 1
15 40623 1 1 47 GLY HA3 H -10.473 -6.305 3.463 1.00 . A A . 258 GLY HA3 1 1
15 40624 1 1 47 GLY N N -8.761 -7.465 3.708 1.00 . A A . 258 GLY N 1 1
15 40625 1 1 47 GLY O O -9.439 -3.942 2.887 1.00 . A A . 258 GLY O 1 1
15 40626 1 1 48 SER C C -5.482 -3.808 3.897 1.00 . A A . 259 SER C 1 1
15 40627 1 1 48 SER CA C -6.977 -3.672 4.112 1.00 . A A . 259 SER CA 1 1
15 40628 1 1 48 SER CB C -7.274 -3.337 5.580 1.00 . A A . 259 SER CB 1 1
15 40629 1 1 48 SER H H -7.125 -5.748 3.885 1.00 . A A . 259 SER H 1 1
15 40630 1 1 48 SER HA H -7.370 -2.885 3.486 1.00 . A A . 259 SER HA 1 1
15 40631 1 1 48 SER HB2 H -8.342 -3.317 5.733 1.00 . A A . 259 SER HB2 1 1
15 40632 1 1 48 SER HB3 H -6.838 -4.098 6.211 1.00 . A A . 259 SER HB3 1 1
15 40633 1 1 48 SER HG H -7.227 -1.393 5.457 1.00 . A A . 259 SER HG 1 1
15 40634 1 1 48 SER N N -7.625 -4.913 3.773 1.00 . A A . 259 SER N 1 1
15 40635 1 1 48 SER O O -4.959 -4.931 3.869 1.00 . A A . 259 SER O 1 1
15 40636 1 1 48 SER OG O -6.745 -2.076 5.954 1.00 . A A . 259 SER OG 1 1
15 40637 1 1 49 LEU C C -2.693 -2.794 4.992 1.00 . A A . 260 LEU C 1 1
15 40638 1 1 49 LEU CA C -3.360 -2.718 3.619 1.00 . A A . 260 LEU CA 1 1
15 40639 1 1 49 LEU CB C -2.862 -1.502 2.786 1.00 . A A . 260 LEU CB 1 1
15 40640 1 1 49 LEU CD1 C -1.198 -0.475 1.207 1.00 . A A . 260 LEU CD1 1 1
15 40641 1 1 49 LEU CD2 C -0.374 -1.256 3.394 1.00 . A A . 260 LEU CD2 1 1
15 40642 1 1 49 LEU CG C -1.383 -1.521 2.276 1.00 . A A . 260 LEU CG 1 1
15 40643 1 1 49 LEU H H -5.261 -1.825 3.803 1.00 . A A . 260 LEU H 1 1
15 40644 1 1 49 LEU HA H -3.125 -3.629 3.089 1.00 . A A . 260 LEU HA 1 1
15 40645 1 1 49 LEU HB2 H -3.504 -1.408 1.923 1.00 . A A . 260 LEU HB2 1 1
15 40646 1 1 49 LEU HB3 H -2.991 -0.618 3.393 1.00 . A A . 260 LEU HB3 1 1
15 40647 1 1 49 LEU HD11 H -1.844 -0.699 0.370 1.00 . A A . 260 LEU HD11 1 1
15 40648 1 1 49 LEU HD12 H -0.168 -0.464 0.884 1.00 . A A . 260 LEU HD12 1 1
15 40649 1 1 49 LEU HD13 H -1.465 0.486 1.619 1.00 . A A . 260 LEU HD13 1 1
15 40650 1 1 49 LEU HD21 H 0.626 -1.270 2.985 1.00 . A A . 260 LEU HD21 1 1
15 40651 1 1 49 LEU HD22 H -0.465 -2.027 4.145 1.00 . A A . 260 LEU HD22 1 1
15 40652 1 1 49 LEU HD23 H -0.571 -0.294 3.841 1.00 . A A . 260 LEU HD23 1 1
15 40653 1 1 49 LEU HG H -1.173 -2.486 1.837 1.00 . A A . 260 LEU HG 1 1
15 40654 1 1 49 LEU N N -4.791 -2.686 3.780 1.00 . A A . 260 LEU N 1 1
15 40655 1 1 49 LEU O O -1.719 -3.525 5.158 1.00 . A A . 260 LEU O 1 1
15 40656 1 1 50 GLU C C -2.584 -3.483 7.911 1.00 . A A . 261 GLU C 1 1
15 40657 1 1 50 GLU CA C -2.642 -2.081 7.342 1.00 . A A . 261 GLU CA 1 1
15 40658 1 1 50 GLU CB C -3.383 -1.181 8.334 1.00 . A A . 261 GLU CB 1 1
15 40659 1 1 50 GLU CD C -5.396 -0.878 9.804 1.00 . A A . 261 GLU CD 1 1
15 40660 1 1 50 GLU CG C -4.816 -1.598 8.630 1.00 . A A . 261 GLU CG 1 1
15 40661 1 1 50 GLU H H -4.040 -1.526 5.838 1.00 . A A . 261 GLU H 1 1
15 40662 1 1 50 GLU HA H -1.629 -1.722 7.236 1.00 . A A . 261 GLU HA 1 1
15 40663 1 1 50 GLU HB2 H -2.841 -1.210 9.267 1.00 . A A . 261 GLU HB2 1 1
15 40664 1 1 50 GLU HB3 H -3.392 -0.171 7.955 1.00 . A A . 261 GLU HB3 1 1
15 40665 1 1 50 GLU HG2 H -5.425 -1.386 7.764 1.00 . A A . 261 GLU HG2 1 1
15 40666 1 1 50 GLU HG3 H -4.830 -2.660 8.823 1.00 . A A . 261 GLU HG3 1 1
15 40667 1 1 50 GLU N N -3.241 -2.079 5.995 1.00 . A A . 261 GLU N 1 1
15 40668 1 1 50 GLU O O -1.619 -3.858 8.539 1.00 . A A . 261 GLU O 1 1
15 40669 1 1 50 GLU OE1 O -4.873 -1.043 10.926 1.00 . A A . 261 GLU OE1 1 1
15 40670 1 1 50 GLU OE2 O -6.372 -0.154 9.641 1.00 . A A . 261 GLU OE2 1 1
15 40671 1 1 51 GLN C C -2.794 -6.533 7.388 1.00 . A A . 262 GLN C 1 1
15 40672 1 1 51 GLN CA C -3.720 -5.598 8.146 1.00 . A A . 262 GLN CA 1 1
15 40673 1 1 51 GLN CB C -5.157 -6.082 8.084 1.00 . A A . 262 GLN CB 1 1
15 40674 1 1 51 GLN CD C -5.760 -5.322 10.442 1.00 . A A . 262 GLN CD 1 1
15 40675 1 1 51 GLN CG C -6.125 -5.293 8.958 1.00 . A A . 262 GLN CG 1 1
15 40676 1 1 51 GLN H H -4.356 -3.865 7.135 1.00 . A A . 262 GLN H 1 1
15 40677 1 1 51 GLN HA H -3.411 -5.583 9.181 1.00 . A A . 262 GLN HA 1 1
15 40678 1 1 51 GLN HB2 H -5.493 -6.000 7.062 1.00 . A A . 262 GLN HB2 1 1
15 40679 1 1 51 GLN HB3 H -5.189 -7.118 8.388 1.00 . A A . 262 GLN HB3 1 1
15 40680 1 1 51 GLN HE21 H -4.770 -3.597 10.309 1.00 . A A . 262 GLN HE21 1 1
15 40681 1 1 51 GLN HE22 H -4.804 -4.322 11.857 1.00 . A A . 262 GLN HE22 1 1
15 40682 1 1 51 GLN HG2 H -6.130 -4.268 8.618 1.00 . A A . 262 GLN HG2 1 1
15 40683 1 1 51 GLN HG3 H -7.112 -5.708 8.825 1.00 . A A . 262 GLN HG3 1 1
15 40684 1 1 51 GLN N N -3.621 -4.250 7.657 1.00 . A A . 262 GLN N 1 1
15 40685 1 1 51 GLN NE2 N -5.044 -4.323 10.905 1.00 . A A . 262 GLN NE2 1 1
15 40686 1 1 51 GLN O O -2.410 -7.559 7.904 1.00 . A A . 262 GLN O 1 1
15 40687 1 1 51 GLN OE1 O -6.166 -6.224 11.175 1.00 . A A . 262 GLN OE1 1 1
15 40688 1 1 52 LEU C C -0.144 -6.832 5.884 1.00 . A A . 263 LEU C 1 1
15 40689 1 1 52 LEU CA C -1.553 -6.950 5.320 1.00 . A A . 263 LEU CA 1 1
15 40690 1 1 52 LEU CB C -1.512 -6.375 3.906 1.00 . A A . 263 LEU CB 1 1
15 40691 1 1 52 LEU CD1 C -2.210 -8.090 2.206 1.00 . A A . 263 LEU CD1 1 1
15 40692 1 1 52 LEU CD2 C -0.279 -6.533 1.745 1.00 . A A . 263 LEU CD2 1 1
15 40693 1 1 52 LEU CG C -1.046 -7.306 2.792 1.00 . A A . 263 LEU CG 1 1
15 40694 1 1 52 LEU H H -2.792 -5.311 5.808 1.00 . A A . 263 LEU H 1 1
15 40695 1 1 52 LEU HA H -1.875 -7.980 5.292 1.00 . A A . 263 LEU HA 1 1
15 40696 1 1 52 LEU HB2 H -2.471 -5.957 3.651 1.00 . A A . 263 LEU HB2 1 1
15 40697 1 1 52 LEU HB3 H -0.817 -5.548 3.939 1.00 . A A . 263 LEU HB3 1 1
15 40698 1 1 52 LEU HD11 H -1.856 -8.717 1.401 1.00 . A A . 263 LEU HD11 1 1
15 40699 1 1 52 LEU HD12 H -2.969 -7.417 1.833 1.00 . A A . 263 LEU HD12 1 1
15 40700 1 1 52 LEU HD13 H -2.649 -8.715 2.969 1.00 . A A . 263 LEU HD13 1 1
15 40701 1 1 52 LEU HD21 H -0.037 -7.177 0.912 1.00 . A A . 263 LEU HD21 1 1
15 40702 1 1 52 LEU HD22 H 0.628 -6.144 2.181 1.00 . A A . 263 LEU HD22 1 1
15 40703 1 1 52 LEU HD23 H -0.882 -5.703 1.407 1.00 . A A . 263 LEU HD23 1 1
15 40704 1 1 52 LEU HG H -0.390 -8.069 3.186 1.00 . A A . 263 LEU HG 1 1
15 40705 1 1 52 LEU N N -2.448 -6.156 6.162 1.00 . A A . 263 LEU N 1 1
15 40706 1 1 52 LEU O O 0.525 -7.814 6.144 1.00 . A A . 263 LEU O 1 1
15 40707 1 1 53 ILE C C 1.736 -5.668 8.071 1.00 . A A . 264 ILE C 1 1
15 40708 1 1 53 ILE CA C 1.604 -5.282 6.582 1.00 . A A . 264 ILE CA 1 1
15 40709 1 1 53 ILE CB C 1.971 -3.764 6.271 1.00 . A A . 264 ILE CB 1 1
15 40710 1 1 53 ILE CD1 C 3.625 -3.045 8.154 1.00 . A A . 264 ILE CD1 1 1
15 40711 1 1 53 ILE CG1 C 3.415 -3.350 6.678 1.00 . A A . 264 ILE CG1 1 1
15 40712 1 1 53 ILE CG2 C 0.951 -2.801 6.864 1.00 . A A . 264 ILE CG2 1 1
15 40713 1 1 53 ILE H H -0.343 -4.857 5.882 1.00 . A A . 264 ILE H 1 1
15 40714 1 1 53 ILE HA H 2.280 -5.921 6.031 1.00 . A A . 264 ILE HA 1 1
15 40715 1 1 53 ILE HB H 1.871 -3.660 5.200 1.00 . A A . 264 ILE HB 1 1
15 40716 1 1 53 ILE HD11 H 2.961 -2.244 8.442 1.00 . A A . 264 ILE HD11 1 1
15 40717 1 1 53 ILE HD12 H 4.650 -2.760 8.333 1.00 . A A . 264 ILE HD12 1 1
15 40718 1 1 53 ILE HD13 H 3.379 -3.930 8.724 1.00 . A A . 264 ILE HD13 1 1
15 40719 1 1 53 ILE HG12 H 4.095 -4.147 6.418 1.00 . A A . 264 ILE HG12 1 1
15 40720 1 1 53 ILE HG13 H 3.683 -2.468 6.114 1.00 . A A . 264 ILE HG13 1 1
15 40721 1 1 53 ILE HG21 H 1.230 -1.784 6.635 1.00 . A A . 264 ILE HG21 1 1
15 40722 1 1 53 ILE HG22 H 0.917 -2.933 7.936 1.00 . A A . 264 ILE HG22 1 1
15 40723 1 1 53 ILE HG23 H -0.024 -3.010 6.447 1.00 . A A . 264 ILE HG23 1 1
15 40724 1 1 53 ILE N N 0.273 -5.592 6.089 1.00 . A A . 264 ILE N 1 1
15 40725 1 1 53 ILE O O 2.814 -6.025 8.540 1.00 . A A . 264 ILE O 1 1
15 40726 1 1 54 ALA C C 0.605 -7.559 10.314 1.00 . A A . 265 ALA C 1 1
15 40727 1 1 54 ALA CA C 0.623 -6.045 10.198 1.00 . A A . 265 ALA CA 1 1
15 40728 1 1 54 ALA CB C -0.564 -5.460 10.935 1.00 . A A . 265 ALA CB 1 1
15 40729 1 1 54 ALA H H -0.208 -5.320 8.392 1.00 . A A . 265 ALA H 1 1
15 40730 1 1 54 ALA HA H 1.530 -5.670 10.650 1.00 . A A . 265 ALA HA 1 1
15 40731 1 1 54 ALA HB1 H -1.477 -5.860 10.521 1.00 . A A . 265 ALA HB1 1 1
15 40732 1 1 54 ALA HB2 H -0.561 -4.387 10.825 1.00 . A A . 265 ALA HB2 1 1
15 40733 1 1 54 ALA HB3 H -0.501 -5.717 11.982 1.00 . A A . 265 ALA HB3 1 1
15 40734 1 1 54 ALA N N 0.626 -5.638 8.797 1.00 . A A . 265 ALA N 1 1
15 40735 1 1 54 ALA O O 0.784 -8.115 11.398 1.00 . A A . 265 ALA O 1 1
15 40736 1 1 55 ALA C C 1.744 -10.149 8.870 1.00 . A A . 266 ALA C 1 1
15 40737 1 1 55 ALA CA C 0.356 -9.631 9.165 1.00 . A A . 266 ALA CA 1 1
15 40738 1 1 55 ALA CB C -0.630 -10.091 8.113 1.00 . A A . 266 ALA CB 1 1
15 40739 1 1 55 ALA H H 0.308 -7.748 8.343 1.00 . A A . 266 ALA H 1 1
15 40740 1 1 55 ALA HA H 0.029 -9.990 10.131 1.00 . A A . 266 ALA HA 1 1
15 40741 1 1 55 ALA HB1 H -0.322 -9.698 7.156 1.00 . A A . 266 ALA HB1 1 1
15 40742 1 1 55 ALA HB2 H -1.619 -9.725 8.341 1.00 . A A . 266 ALA HB2 1 1
15 40743 1 1 55 ALA HB3 H -0.650 -11.168 8.046 1.00 . A A . 266 ALA HB3 1 1
15 40744 1 1 55 ALA N N 0.396 -8.215 9.202 1.00 . A A . 266 ALA N 1 1
15 40745 1 1 55 ALA O O 2.600 -9.420 8.352 1.00 . A A . 266 ALA O 1 1
15 40746 1 1 56 SER C C 3.103 -12.881 7.763 1.00 . A A . 267 SER C 1 1
15 40747 1 1 56 SER CA C 3.237 -11.970 8.990 1.00 . A A . 267 SER CA 1 1
15 40748 1 1 56 SER CB C 3.605 -12.769 10.234 1.00 . A A . 267 SER CB 1 1
15 40749 1 1 56 SER H H 1.302 -11.898 9.695 1.00 . A A . 267 SER H 1 1
15 40750 1 1 56 SER HA H 3.985 -11.211 8.817 1.00 . A A . 267 SER HA 1 1
15 40751 1 1 56 SER HB2 H 2.843 -13.517 10.391 1.00 . A A . 267 SER HB2 1 1
15 40752 1 1 56 SER HB3 H 4.562 -13.252 10.117 1.00 . A A . 267 SER HB3 1 1
15 40753 1 1 56 SER HG H 2.808 -11.430 11.376 1.00 . A A . 267 SER HG 1 1
15 40754 1 1 56 SER N N 1.985 -11.354 9.235 1.00 . A A . 267 SER N 1 1
15 40755 1 1 56 SER O O 1.988 -13.085 7.265 1.00 . A A . 267 SER O 1 1
15 40756 1 1 56 SER OG O 3.635 -11.930 11.377 1.00 . A A . 267 SER OG 1 1
15 40757 1 1 57 ARG C C 3.274 -15.512 6.461 1.00 . A A . 268 ARG C 1 1
15 40758 1 1 57 ARG CA C 4.233 -14.377 6.150 1.00 . A A . 268 ARG CA 1 1
15 40759 1 1 57 ARG CB C 5.608 -14.978 6.044 1.00 . A A . 268 ARG CB 1 1
15 40760 1 1 57 ARG CD C 7.999 -14.560 6.340 1.00 . A A . 268 ARG CD 1 1
15 40761 1 1 57 ARG CG C 6.704 -13.978 5.882 1.00 . A A . 268 ARG CG 1 1
15 40762 1 1 57 ARG CZ C 8.705 -15.887 8.363 1.00 . A A . 268 ARG CZ 1 1
15 40763 1 1 57 ARG H H 5.072 -13.125 7.675 1.00 . A A . 268 ARG H 1 1
15 40764 1 1 57 ARG HA H 3.975 -13.899 5.215 1.00 . A A . 268 ARG HA 1 1
15 40765 1 1 57 ARG HB2 H 5.796 -15.508 6.964 1.00 . A A . 268 ARG HB2 1 1
15 40766 1 1 57 ARG HB3 H 5.639 -15.670 5.215 1.00 . A A . 268 ARG HB3 1 1
15 40767 1 1 57 ARG HD2 H 8.311 -15.286 5.607 1.00 . A A . 268 ARG HD2 1 1
15 40768 1 1 57 ARG HD3 H 8.702 -13.741 6.384 1.00 . A A . 268 ARG HD3 1 1
15 40769 1 1 57 ARG HE H 6.946 -15.001 8.107 1.00 . A A . 268 ARG HE 1 1
15 40770 1 1 57 ARG HG2 H 6.786 -13.730 4.834 1.00 . A A . 268 ARG HG2 1 1
15 40771 1 1 57 ARG HG3 H 6.481 -13.091 6.458 1.00 . A A . 268 ARG HG3 1 1
15 40772 1 1 57 ARG HH11 H 10.293 -15.557 7.108 1.00 . A A . 268 ARG HH11 1 1
15 40773 1 1 57 ARG HH12 H 10.620 -16.602 8.413 1.00 . A A . 268 ARG HH12 1 1
15 40774 1 1 57 ARG HH21 H 7.389 -16.347 9.877 1.00 . A A . 268 ARG HH21 1 1
15 40775 1 1 57 ARG HH22 H 8.928 -17.010 10.082 1.00 . A A . 268 ARG HH22 1 1
15 40776 1 1 57 ARG N N 4.221 -13.408 7.271 1.00 . A A . 268 ARG N 1 1
15 40777 1 1 57 ARG NE N 7.830 -15.151 7.693 1.00 . A A . 268 ARG NE 1 1
15 40778 1 1 57 ARG NH1 N 9.958 -16.018 7.936 1.00 . A A . 268 ARG NH1 1 1
15 40779 1 1 57 ARG NH2 N 8.323 -16.453 9.508 1.00 . A A . 268 ARG NH2 1 1
15 40780 1 1 57 ARG O O 2.499 -15.926 5.633 1.00 . A A . 268 ARG O 1 1
15 40781 1 1 58 GLU C C 0.983 -16.686 8.111 1.00 . A A . 269 GLU C 1 1
15 40782 1 1 58 GLU CA C 2.487 -17.041 8.177 1.00 . A A . 269 GLU CA 1 1
15 40783 1 1 58 GLU CB C 2.925 -17.541 9.581 1.00 . A A . 269 GLU CB 1 1
15 40784 1 1 58 GLU CD C 4.982 -16.165 10.285 1.00 . A A . 269 GLU CD 1 1
15 40785 1 1 58 GLU CG C 3.498 -16.474 10.532 1.00 . A A . 269 GLU CG 1 1
15 40786 1 1 58 GLU H H 4.024 -15.604 8.289 1.00 . A A . 269 GLU H 1 1
15 40787 1 1 58 GLU HA H 2.627 -17.854 7.478 1.00 . A A . 269 GLU HA 1 1
15 40788 1 1 58 GLU HB2 H 2.066 -17.979 10.065 1.00 . A A . 269 GLU HB2 1 1
15 40789 1 1 58 GLU HB3 H 3.671 -18.312 9.451 1.00 . A A . 269 GLU HB3 1 1
15 40790 1 1 58 GLU HG2 H 2.932 -15.564 10.400 1.00 . A A . 269 GLU HG2 1 1
15 40791 1 1 58 GLU HG3 H 3.377 -16.817 11.549 1.00 . A A . 269 GLU HG3 1 1
15 40792 1 1 58 GLU N N 3.343 -15.984 7.684 1.00 . A A . 269 GLU N 1 1
15 40793 1 1 58 GLU O O 0.161 -17.556 7.894 1.00 . A A . 269 GLU O 1 1
15 40794 1 1 58 GLU OE1 O 5.314 -15.352 9.395 1.00 . A A . 269 GLU OE1 1 1
15 40795 1 1 58 GLU OE2 O 5.843 -16.739 10.987 1.00 . A A . 269 GLU OE2 1 1
15 40796 1 1 59 ASP C C -1.150 -14.872 6.693 1.00 . A A . 270 ASP C 1 1
15 40797 1 1 59 ASP CA C -0.757 -14.942 8.147 1.00 . A A . 270 ASP CA 1 1
15 40798 1 1 59 ASP CB C -0.914 -13.546 8.712 1.00 . A A . 270 ASP CB 1 1
15 40799 1 1 59 ASP CG C -0.637 -13.420 10.169 1.00 . A A . 270 ASP CG 1 1
15 40800 1 1 59 ASP H H 1.345 -14.747 8.425 1.00 . A A . 270 ASP H 1 1
15 40801 1 1 59 ASP HA H -1.399 -15.627 8.680 1.00 . A A . 270 ASP HA 1 1
15 40802 1 1 59 ASP HB2 H -0.175 -12.948 8.202 1.00 . A A . 270 ASP HB2 1 1
15 40803 1 1 59 ASP HB3 H -1.903 -13.171 8.494 1.00 . A A . 270 ASP HB3 1 1
15 40804 1 1 59 ASP N N 0.647 -15.412 8.249 1.00 . A A . 270 ASP N 1 1
15 40805 1 1 59 ASP O O -2.259 -15.219 6.302 1.00 . A A . 270 ASP O 1 1
15 40806 1 1 59 ASP OD1 O 0.534 -13.282 10.534 1.00 . A A . 270 ASP OD1 1 1
15 40807 1 1 59 ASP OD2 O -1.583 -13.405 10.973 1.00 . A A . 270 ASP OD2 1 1
15 40808 1 1 60 LEU C C -0.523 -15.716 3.829 1.00 . A A . 271 LEU C 1 1
15 40809 1 1 60 LEU CA C -0.411 -14.311 4.460 1.00 . A A . 271 LEU CA 1 1
15 40810 1 1 60 LEU CB C 0.730 -13.481 3.829 1.00 . A A . 271 LEU CB 1 1
15 40811 1 1 60 LEU CD1 C 0.125 -11.393 5.132 1.00 . A A . 271 LEU CD1 1 1
15 40812 1 1 60 LEU CD2 C 1.904 -11.291 3.465 1.00 . A A . 271 LEU CD2 1 1
15 40813 1 1 60 LEU CG C 0.582 -11.936 3.810 1.00 . A A . 271 LEU CG 1 1
15 40814 1 1 60 LEU H H 0.610 -14.081 6.297 1.00 . A A . 271 LEU H 1 1
15 40815 1 1 60 LEU HA H -1.342 -13.782 4.322 1.00 . A A . 271 LEU HA 1 1
15 40816 1 1 60 LEU HB2 H 1.626 -13.699 4.392 1.00 . A A . 271 LEU HB2 1 1
15 40817 1 1 60 LEU HB3 H 0.870 -13.817 2.813 1.00 . A A . 271 LEU HB3 1 1
15 40818 1 1 60 LEU HD11 H 0.016 -10.320 5.059 1.00 . A A . 271 LEU HD11 1 1
15 40819 1 1 60 LEU HD12 H 0.859 -11.632 5.887 1.00 . A A . 271 LEU HD12 1 1
15 40820 1 1 60 LEU HD13 H -0.823 -11.834 5.401 1.00 . A A . 271 LEU HD13 1 1
15 40821 1 1 60 LEU HD21 H 2.634 -11.552 4.216 1.00 . A A . 271 LEU HD21 1 1
15 40822 1 1 60 LEU HD22 H 1.778 -10.218 3.456 1.00 . A A . 271 LEU HD22 1 1
15 40823 1 1 60 LEU HD23 H 2.234 -11.630 2.494 1.00 . A A . 271 LEU HD23 1 1
15 40824 1 1 60 LEU HG H -0.129 -11.644 3.053 1.00 . A A . 271 LEU HG 1 1
15 40825 1 1 60 LEU N N -0.227 -14.405 5.896 1.00 . A A . 271 LEU N 1 1
15 40826 1 1 60 LEU O O -1.154 -15.894 2.800 1.00 . A A . 271 LEU O 1 1
15 40827 1 1 61 ALA C C -1.227 -18.768 4.688 1.00 . A A . 272 ALA C 1 1
15 40828 1 1 61 ALA CA C -0.007 -18.094 4.043 1.00 . A A . 272 ALA CA 1 1
15 40829 1 1 61 ALA CB C 1.268 -18.850 4.395 1.00 . A A . 272 ALA CB 1 1
15 40830 1 1 61 ALA H H 0.665 -16.471 5.235 1.00 . A A . 272 ALA H 1 1
15 40831 1 1 61 ALA HA H -0.131 -18.095 2.970 1.00 . A A . 272 ALA HA 1 1
15 40832 1 1 61 ALA HB1 H 2.113 -18.353 3.942 1.00 . A A . 272 ALA HB1 1 1
15 40833 1 1 61 ALA HB2 H 1.200 -19.862 4.025 1.00 . A A . 272 ALA HB2 1 1
15 40834 1 1 61 ALA HB3 H 1.391 -18.866 5.467 1.00 . A A . 272 ALA HB3 1 1
15 40835 1 1 61 ALA N N 0.090 -16.701 4.472 1.00 . A A . 272 ALA N 1 1
15 40836 1 1 61 ALA O O -1.688 -19.818 4.240 1.00 . A A . 272 ALA O 1 1
15 40837 1 1 62 LEU C C -4.125 -18.281 5.622 1.00 . A A . 273 LEU C 1 1
15 40838 1 1 62 LEU CA C -2.908 -18.575 6.478 1.00 . A A . 273 LEU CA 1 1
15 40839 1 1 62 LEU CB C -2.968 -17.780 7.770 1.00 . A A . 273 LEU CB 1 1
15 40840 1 1 62 LEU CD1 C -4.488 -19.200 9.119 1.00 . A A . 273 LEU CD1 1 1
15 40841 1 1 62 LEU CD2 C -4.125 -16.817 9.693 1.00 . A A . 273 LEU CD2 1 1
15 40842 1 1 62 LEU CG C -4.231 -17.821 8.587 1.00 . A A . 273 LEU CG 1 1
15 40843 1 1 62 LEU H H -1.243 -17.377 6.118 1.00 . A A . 273 LEU H 1 1
15 40844 1 1 62 LEU HA H -2.847 -19.629 6.706 1.00 . A A . 273 LEU HA 1 1
15 40845 1 1 62 LEU HB2 H -2.159 -18.113 8.403 1.00 . A A . 273 LEU HB2 1 1
15 40846 1 1 62 LEU HB3 H -2.775 -16.749 7.508 1.00 . A A . 273 LEU HB3 1 1
15 40847 1 1 62 LEU HD11 H -4.566 -19.864 8.271 1.00 . A A . 273 LEU HD11 1 1
15 40848 1 1 62 LEU HD12 H -5.410 -19.206 9.682 1.00 . A A . 273 LEU HD12 1 1
15 40849 1 1 62 LEU HD13 H -3.659 -19.502 9.743 1.00 . A A . 273 LEU HD13 1 1
15 40850 1 1 62 LEU HD21 H -5.039 -16.787 10.265 1.00 . A A . 273 LEU HD21 1 1
15 40851 1 1 62 LEU HD22 H -3.953 -15.859 9.223 1.00 . A A . 273 LEU HD22 1 1
15 40852 1 1 62 LEU HD23 H -3.284 -17.068 10.322 1.00 . A A . 273 LEU HD23 1 1
15 40853 1 1 62 LEU HG H -5.066 -17.538 7.965 1.00 . A A . 273 LEU HG 1 1
15 40854 1 1 62 LEU N N -1.710 -18.160 5.759 1.00 . A A . 273 LEU N 1 1
15 40855 1 1 62 LEU O O -5.147 -18.972 5.702 1.00 . A A . 273 LEU O 1 1
15 40856 1 1 63 CYS C C -5.381 -18.051 3.009 1.00 . A A . 274 CYS C 1 1
15 40857 1 1 63 CYS CA C -4.959 -16.814 3.833 1.00 . A A . 274 CYS CA 1 1
15 40858 1 1 63 CYS CB C -4.295 -15.758 2.939 1.00 . A A . 274 CYS CB 1 1
15 40859 1 1 63 CYS H H -3.190 -16.685 5.006 1.00 . A A . 274 CYS H 1 1
15 40860 1 1 63 CYS HA H -5.815 -16.387 4.328 1.00 . A A . 274 CYS HA 1 1
15 40861 1 1 63 CYS HB2 H -3.972 -14.935 3.560 1.00 . A A . 274 CYS HB2 1 1
15 40862 1 1 63 CYS HB3 H -3.424 -16.199 2.476 1.00 . A A . 274 CYS HB3 1 1
15 40863 1 1 63 CYS HG H -4.496 -14.499 0.769 1.00 . A A . 274 CYS HG 1 1
15 40864 1 1 63 CYS N N -3.993 -17.225 4.844 1.00 . A A . 274 CYS N 1 1
15 40865 1 1 63 CYS O O -4.514 -18.851 2.597 1.00 . A A . 274 CYS O 1 1
15 40866 1 1 63 CYS SG S -5.326 -15.067 1.633 1.00 . A A . 274 CYS SG 1 1
15 40867 1 1 64 PRO C C -6.631 -19.792 0.806 1.00 . A A . 275 PRO C 1 1
15 40868 1 1 64 PRO CA C -7.227 -19.473 2.177 1.00 . A A . 275 PRO CA 1 1
15 40869 1 1 64 PRO CB C -8.744 -19.224 2.070 1.00 . A A . 275 PRO CB 1 1
15 40870 1 1 64 PRO CD C -7.778 -17.252 3.032 1.00 . A A . 275 PRO CD 1 1
15 40871 1 1 64 PRO CG C -8.910 -17.743 2.176 1.00 . A A . 275 PRO CG 1 1
15 40872 1 1 64 PRO HA H -7.052 -20.311 2.834 1.00 . A A . 275 PRO HA 1 1
15 40873 1 1 64 PRO HB2 H -9.105 -19.597 1.123 1.00 . A A . 275 PRO HB2 1 1
15 40874 1 1 64 PRO HB3 H -9.251 -19.735 2.875 1.00 . A A . 275 PRO HB3 1 1
15 40875 1 1 64 PRO HD2 H -7.478 -16.266 2.707 1.00 . A A . 275 PRO HD2 1 1
15 40876 1 1 64 PRO HD3 H -8.055 -17.228 4.075 1.00 . A A . 275 PRO HD3 1 1
15 40877 1 1 64 PRO HG2 H -8.853 -17.298 1.193 1.00 . A A . 275 PRO HG2 1 1
15 40878 1 1 64 PRO HG3 H -9.858 -17.510 2.637 1.00 . A A . 275 PRO HG3 1 1
15 40879 1 1 64 PRO N N -6.707 -18.236 2.772 1.00 . A A . 275 PRO N 1 1
15 40880 1 1 64 PRO O O -6.848 -19.054 -0.182 1.00 . A A . 275 PRO O 1 1
15 40881 1 1 65 GLY C C -4.564 -20.382 -1.261 1.00 . A A . 276 GLY C 1 1
15 40882 1 1 65 GLY CA C -5.239 -21.440 -0.419 1.00 . A A . 276 GLY CA 1 1
15 40883 1 1 65 GLY H H -5.811 -21.425 1.611 1.00 . A A . 276 GLY H 1 1
15 40884 1 1 65 GLY HA2 H -4.496 -22.163 -0.119 1.00 . A A . 276 GLY HA2 1 1
15 40885 1 1 65 GLY HA3 H -5.977 -21.945 -1.024 1.00 . A A . 276 GLY HA3 1 1
15 40886 1 1 65 GLY N N -5.898 -20.919 0.773 1.00 . A A . 276 GLY N 1 1
15 40887 1 1 65 GLY O O -4.727 -20.373 -2.495 1.00 . A A . 276 GLY O 1 1
15 40888 1 1 66 LEU C C -1.838 -18.635 -1.864 1.00 . A A . 277 LEU C 1 1
15 40889 1 1 66 LEU CA C -3.280 -18.405 -1.419 1.00 . A A . 277 LEU CA 1 1
15 40890 1 1 66 LEU CB C -3.430 -17.106 -0.558 1.00 . A A . 277 LEU CB 1 1
15 40891 1 1 66 LEU CD1 C -1.291 -15.691 -0.730 1.00 . A A . 277 LEU CD1 1 1
15 40892 1 1 66 LEU CD2 C -3.059 -15.534 -2.502 1.00 . A A . 277 LEU CD2 1 1
15 40893 1 1 66 LEU CG C -2.794 -15.768 -1.030 1.00 . A A . 277 LEU CG 1 1
15 40894 1 1 66 LEU H H -3.661 -19.560 0.324 1.00 . A A . 277 LEU H 1 1
15 40895 1 1 66 LEU HA H -3.901 -18.273 -2.292 1.00 . A A . 277 LEU HA 1 1
15 40896 1 1 66 LEU HB2 H -4.486 -16.920 -0.438 1.00 . A A . 277 LEU HB2 1 1
15 40897 1 1 66 LEU HB3 H -3.034 -17.333 0.421 1.00 . A A . 277 LEU HB3 1 1
15 40898 1 1 66 LEU HD11 H -0.890 -14.755 -1.088 1.00 . A A . 277 LEU HD11 1 1
15 40899 1 1 66 LEU HD12 H -0.784 -16.514 -1.214 1.00 . A A . 277 LEU HD12 1 1
15 40900 1 1 66 LEU HD13 H -1.125 -15.770 0.335 1.00 . A A . 277 LEU HD13 1 1
15 40901 1 1 66 LEU HD21 H -4.122 -15.553 -2.686 1.00 . A A . 277 LEU HD21 1 1
15 40902 1 1 66 LEU HD22 H -2.586 -16.320 -3.071 1.00 . A A . 277 LEU HD22 1 1
15 40903 1 1 66 LEU HD23 H -2.657 -14.576 -2.798 1.00 . A A . 277 LEU HD23 1 1
15 40904 1 1 66 LEU HG H -3.258 -14.964 -0.477 1.00 . A A . 277 LEU HG 1 1
15 40905 1 1 66 LEU N N -3.814 -19.487 -0.642 1.00 . A A . 277 LEU N 1 1
15 40906 1 1 66 LEU O O -1.557 -18.573 -3.067 1.00 . A A . 277 LEU O 1 1
15 40907 1 1 67 GLY C C 1.402 -18.999 -0.258 1.00 . A A . 278 GLY C 1 1
15 40908 1 1 67 GLY CA C 0.409 -19.149 -1.383 1.00 . A A . 278 GLY CA 1 1
15 40909 1 1 67 GLY H H -1.180 -18.987 -0.009 1.00 . A A . 278 GLY H 1 1
15 40910 1 1 67 GLY HA2 H 0.485 -20.143 -1.795 1.00 . A A . 278 GLY HA2 1 1
15 40911 1 1 67 GLY HA3 H 0.646 -18.433 -2.156 1.00 . A A . 278 GLY HA3 1 1
15 40912 1 1 67 GLY N N -0.945 -18.932 -0.958 1.00 . A A . 278 GLY N 1 1
15 40913 1 1 67 GLY O O 1.502 -17.905 0.303 1.00 . A A . 278 GLY O 1 1
15 40914 1 1 68 PRO C C 4.360 -18.965 0.601 1.00 . A A . 279 PRO C 1 1
15 40915 1 1 68 PRO CA C 3.202 -19.858 1.119 1.00 . A A . 279 PRO CA 1 1
15 40916 1 1 68 PRO CB C 3.672 -21.292 1.388 1.00 . A A . 279 PRO CB 1 1
15 40917 1 1 68 PRO CD C 2.087 -21.401 -0.410 1.00 . A A . 279 PRO CD 1 1
15 40918 1 1 68 PRO CG C 3.324 -22.048 0.146 1.00 . A A . 279 PRO CG 1 1
15 40919 1 1 68 PRO HA H 2.771 -19.415 2.004 1.00 . A A . 279 PRO HA 1 1
15 40920 1 1 68 PRO HB2 H 4.736 -21.292 1.570 1.00 . A A . 279 PRO HB2 1 1
15 40921 1 1 68 PRO HB3 H 3.152 -21.691 2.248 1.00 . A A . 279 PRO HB3 1 1
15 40922 1 1 68 PRO HD2 H 2.114 -21.424 -1.489 1.00 . A A . 279 PRO HD2 1 1
15 40923 1 1 68 PRO HD3 H 1.197 -21.891 -0.042 1.00 . A A . 279 PRO HD3 1 1
15 40924 1 1 68 PRO HG2 H 4.134 -21.957 -0.565 1.00 . A A . 279 PRO HG2 1 1
15 40925 1 1 68 PRO HG3 H 3.142 -23.087 0.375 1.00 . A A . 279 PRO HG3 1 1
15 40926 1 1 68 PRO N N 2.172 -20.017 0.098 1.00 . A A . 279 PRO N 1 1
15 40927 1 1 68 PRO O O 4.874 -18.084 1.313 1.00 . A A . 279 PRO O 1 1
15 40928 1 1 69 GLN C C 5.302 -17.002 -1.632 1.00 . A A . 280 GLN C 1 1
15 40929 1 1 69 GLN CA C 5.771 -18.377 -1.280 1.00 . A A . 280 GLN CA 1 1
15 40930 1 1 69 GLN CB C 6.359 -19.064 -2.501 1.00 . A A . 280 GLN CB 1 1
15 40931 1 1 69 GLN CD C 7.253 -21.135 -1.352 1.00 . A A . 280 GLN CD 1 1
15 40932 1 1 69 GLN CG C 7.557 -19.912 -2.197 1.00 . A A . 280 GLN CG 1 1
15 40933 1 1 69 GLN H H 4.249 -19.838 -1.186 1.00 . A A . 280 GLN H 1 1
15 40934 1 1 69 GLN HA H 6.553 -18.272 -0.542 1.00 . A A . 280 GLN HA 1 1
15 40935 1 1 69 GLN HB2 H 5.604 -19.724 -2.900 1.00 . A A . 280 GLN HB2 1 1
15 40936 1 1 69 GLN HB3 H 6.628 -18.326 -3.241 1.00 . A A . 280 GLN HB3 1 1
15 40937 1 1 69 GLN HE21 H 9.021 -20.998 -0.516 1.00 . A A . 280 GLN HE21 1 1
15 40938 1 1 69 GLN HE22 H 8.039 -22.296 0.044 1.00 . A A . 280 GLN HE22 1 1
15 40939 1 1 69 GLN HG2 H 7.994 -20.209 -3.137 1.00 . A A . 280 GLN HG2 1 1
15 40940 1 1 69 GLN HG3 H 8.236 -19.261 -1.666 1.00 . A A . 280 GLN HG3 1 1
15 40941 1 1 69 GLN N N 4.718 -19.155 -0.659 1.00 . A A . 280 GLN N 1 1
15 40942 1 1 69 GLN NE2 N 8.187 -21.521 -0.532 1.00 . A A . 280 GLN NE2 1 1
15 40943 1 1 69 GLN O O 6.101 -16.070 -1.717 1.00 . A A . 280 GLN O 1 1
15 40944 1 1 69 GLN OE1 O 6.170 -21.724 -1.433 1.00 . A A . 280 GLN OE1 1 1
15 40945 1 1 70 LYS C C 3.623 -14.676 -0.894 1.00 . A A . 281 LYS C 1 1
15 40946 1 1 70 LYS CA C 3.454 -15.562 -2.113 1.00 . A A . 281 LYS CA 1 1
15 40947 1 1 70 LYS CB C 1.979 -15.652 -2.503 1.00 . A A . 281 LYS CB 1 1
15 40948 1 1 70 LYS CD C 2.262 -15.809 -5.002 1.00 . A A . 281 LYS CD 1 1
15 40949 1 1 70 LYS CE C 2.067 -16.682 -6.235 1.00 . A A . 281 LYS CE 1 1
15 40950 1 1 70 LYS CG C 1.702 -16.472 -3.754 1.00 . A A . 281 LYS CG 1 1
15 40951 1 1 70 LYS H H 3.436 -17.652 -1.751 1.00 . A A . 281 LYS H 1 1
15 40952 1 1 70 LYS HA H 4.045 -15.207 -2.942 1.00 . A A . 281 LYS HA 1 1
15 40953 1 1 70 LYS HB2 H 1.437 -16.089 -1.678 1.00 . A A . 281 LYS HB2 1 1
15 40954 1 1 70 LYS HB3 H 1.613 -14.648 -2.658 1.00 . A A . 281 LYS HB3 1 1
15 40955 1 1 70 LYS HD2 H 1.755 -14.869 -5.161 1.00 . A A . 281 LYS HD2 1 1
15 40956 1 1 70 LYS HD3 H 3.318 -15.632 -4.863 1.00 . A A . 281 LYS HD3 1 1
15 40957 1 1 70 LYS HE2 H 2.376 -16.121 -7.104 1.00 . A A . 281 LYS HE2 1 1
15 40958 1 1 70 LYS HE3 H 2.686 -17.562 -6.142 1.00 . A A . 281 LYS HE3 1 1
15 40959 1 1 70 LYS HG2 H 2.158 -17.444 -3.645 1.00 . A A . 281 LYS HG2 1 1
15 40960 1 1 70 LYS HG3 H 0.634 -16.586 -3.869 1.00 . A A . 281 LYS HG3 1 1
15 40961 1 1 70 LYS HZ1 H 0.518 -17.524 -7.348 1.00 . A A . 281 LYS HZ1 1 1
15 40962 1 1 70 LYS HZ2 H 0.008 -16.278 -6.349 1.00 . A A . 281 LYS HZ2 1 1
15 40963 1 1 70 LYS HZ3 H 0.367 -17.768 -5.689 1.00 . A A . 281 LYS HZ3 1 1
15 40964 1 1 70 LYS N N 4.009 -16.860 -1.816 1.00 . A A . 281 LYS N 1 1
15 40965 1 1 70 LYS NZ N 0.665 -17.090 -6.416 1.00 . A A . 281 LYS NZ 1 1
15 40966 1 1 70 LYS O O 3.989 -13.507 -1.003 1.00 . A A . 281 LYS O 1 1
15 40967 1 1 71 ALA C C 5.006 -14.189 1.721 1.00 . A A . 282 ALA C 1 1
15 40968 1 1 71 ALA CA C 3.564 -14.638 1.542 1.00 . A A . 282 ALA CA 1 1
15 40969 1 1 71 ALA CB C 3.191 -15.613 2.627 1.00 . A A . 282 ALA CB 1 1
15 40970 1 1 71 ALA H H 3.075 -16.205 0.272 1.00 . A A . 282 ALA H 1 1
15 40971 1 1 71 ALA HA H 2.901 -13.788 1.601 1.00 . A A . 282 ALA HA 1 1
15 40972 1 1 71 ALA HB1 H 2.166 -15.924 2.500 1.00 . A A . 282 ALA HB1 1 1
15 40973 1 1 71 ALA HB2 H 3.308 -15.145 3.593 1.00 . A A . 282 ALA HB2 1 1
15 40974 1 1 71 ALA HB3 H 3.835 -16.479 2.567 1.00 . A A . 282 ALA HB3 1 1
15 40975 1 1 71 ALA N N 3.395 -15.278 0.267 1.00 . A A . 282 ALA N 1 1
15 40976 1 1 71 ALA O O 5.271 -13.116 2.258 1.00 . A A . 282 ALA O 1 1
15 40977 1 1 72 ARG C C 7.647 -13.455 0.496 1.00 . A A . 283 ARG C 1 1
15 40978 1 1 72 ARG CA C 7.349 -14.709 1.327 1.00 . A A . 283 ARG CA 1 1
15 40979 1 1 72 ARG CB C 8.194 -15.884 0.825 1.00 . A A . 283 ARG CB 1 1
15 40980 1 1 72 ARG CD C 8.374 -17.027 3.089 1.00 . A A . 283 ARG CD 1 1
15 40981 1 1 72 ARG CG C 8.033 -17.183 1.607 1.00 . A A . 283 ARG CG 1 1
15 40982 1 1 72 ARG CZ C 10.641 -17.057 4.168 1.00 . A A . 283 ARG CZ 1 1
15 40983 1 1 72 ARG H H 5.623 -15.883 0.900 1.00 . A A . 283 ARG H 1 1
15 40984 1 1 72 ARG HA H 7.601 -14.505 2.356 1.00 . A A . 283 ARG HA 1 1
15 40985 1 1 72 ARG HB2 H 7.901 -16.083 -0.195 1.00 . A A . 283 ARG HB2 1 1
15 40986 1 1 72 ARG HB3 H 9.237 -15.605 0.832 1.00 . A A . 283 ARG HB3 1 1
15 40987 1 1 72 ARG HD2 H 7.670 -16.337 3.533 1.00 . A A . 283 ARG HD2 1 1
15 40988 1 1 72 ARG HD3 H 8.269 -17.988 3.571 1.00 . A A . 283 ARG HD3 1 1
15 40989 1 1 72 ARG HE H 9.964 -15.696 2.823 1.00 . A A . 283 ARG HE 1 1
15 40990 1 1 72 ARG HG2 H 7.007 -17.509 1.524 1.00 . A A . 283 ARG HG2 1 1
15 40991 1 1 72 ARG HG3 H 8.679 -17.930 1.172 1.00 . A A . 283 ARG HG3 1 1
15 40992 1 1 72 ARG HH11 H 9.615 -18.805 4.473 1.00 . A A . 283 ARG HH11 1 1
15 40993 1 1 72 ARG HH12 H 11.063 -18.699 5.343 1.00 . A A . 283 ARG HH12 1 1
15 40994 1 1 72 ARG HH21 H 12.007 -15.540 3.988 1.00 . A A . 283 ARG HH21 1 1
15 40995 1 1 72 ARG HH22 H 12.460 -16.765 5.073 1.00 . A A . 283 ARG HH22 1 1
15 40996 1 1 72 ARG N N 5.929 -15.026 1.270 1.00 . A A . 283 ARG N 1 1
15 40997 1 1 72 ARG NE N 9.745 -16.524 3.313 1.00 . A A . 283 ARG NE 1 1
15 40998 1 1 72 ARG NH1 N 10.428 -18.262 4.699 1.00 . A A . 283 ARG NH1 1 1
15 40999 1 1 72 ARG NH2 N 11.780 -16.418 4.419 1.00 . A A . 283 ARG NH2 1 1
15 41000 1 1 72 ARG O O 8.198 -12.486 1.011 1.00 . A A . 283 ARG O 1 1
15 41001 1 1 73 ARG C C 6.802 -11.082 -1.158 1.00 . A A . 284 ARG C 1 1
15 41002 1 1 73 ARG CA C 7.446 -12.365 -1.701 1.00 . A A . 284 ARG CA 1 1
15 41003 1 1 73 ARG CB C 6.852 -12.700 -3.061 1.00 . A A . 284 ARG CB 1 1
15 41004 1 1 73 ARG CD C 8.904 -13.882 -3.980 1.00 . A A . 284 ARG CD 1 1
15 41005 1 1 73 ARG CG C 7.405 -13.952 -3.740 1.00 . A A . 284 ARG CG 1 1
15 41006 1 1 73 ARG CZ C 10.821 -13.446 -2.422 1.00 . A A . 284 ARG CZ 1 1
15 41007 1 1 73 ARG H H 6.901 -14.316 -1.180 1.00 . A A . 284 ARG H 1 1
15 41008 1 1 73 ARG HA H 8.506 -12.200 -1.823 1.00 . A A . 284 ARG HA 1 1
15 41009 1 1 73 ARG HB2 H 5.786 -12.828 -2.947 1.00 . A A . 284 ARG HB2 1 1
15 41010 1 1 73 ARG HB3 H 7.028 -11.859 -3.715 1.00 . A A . 284 ARG HB3 1 1
15 41011 1 1 73 ARG HD2 H 9.142 -14.657 -4.688 1.00 . A A . 284 ARG HD2 1 1
15 41012 1 1 73 ARG HD3 H 9.128 -12.904 -4.375 1.00 . A A . 284 ARG HD3 1 1
15 41013 1 1 73 ARG HE H 9.402 -14.889 -2.239 1.00 . A A . 284 ARG HE 1 1
15 41014 1 1 73 ARG HG2 H 7.200 -14.805 -3.111 1.00 . A A . 284 ARG HG2 1 1
15 41015 1 1 73 ARG HG3 H 6.901 -14.082 -4.686 1.00 . A A . 284 ARG HG3 1 1
15 41016 1 1 73 ARG HH11 H 10.726 -12.048 -3.931 1.00 . A A . 284 ARG HH11 1 1
15 41017 1 1 73 ARG HH12 H 12.048 -11.847 -2.891 1.00 . A A . 284 ARG HH12 1 1
15 41018 1 1 73 ARG HH21 H 11.236 -14.640 -0.817 1.00 . A A . 284 ARG HH21 1 1
15 41019 1 1 73 ARG HH22 H 12.355 -13.386 -1.062 1.00 . A A . 284 ARG HH22 1 1
15 41020 1 1 73 ARG N N 7.271 -13.492 -0.789 1.00 . A A . 284 ARG N 1 1
15 41021 1 1 73 ARG NE N 9.712 -14.120 -2.775 1.00 . A A . 284 ARG NE 1 1
15 41022 1 1 73 ARG NH1 N 11.228 -12.378 -3.126 1.00 . A A . 284 ARG NH1 1 1
15 41023 1 1 73 ARG NH2 N 11.515 -13.848 -1.364 1.00 . A A . 284 ARG NH2 1 1
15 41024 1 1 73 ARG O O 7.402 -10.010 -1.212 1.00 . A A . 284 ARG O 1 1
15 41025 1 1 74 LEU C C 5.631 -9.501 1.133 1.00 . A A . 285 LEU C 1 1
15 41026 1 1 74 LEU CA C 4.875 -10.081 -0.048 1.00 . A A . 285 LEU CA 1 1
15 41027 1 1 74 LEU CB C 3.465 -10.482 0.375 1.00 . A A . 285 LEU CB 1 1
15 41028 1 1 74 LEU CD1 C 1.164 -11.288 -0.211 1.00 . A A . 285 LEU CD1 1 1
15 41029 1 1 74 LEU CD2 C 2.068 -9.244 -1.297 1.00 . A A . 285 LEU CD2 1 1
15 41030 1 1 74 LEU CG C 2.423 -10.620 -0.742 1.00 . A A . 285 LEU CG 1 1
15 41031 1 1 74 LEU H H 5.127 -12.072 -0.706 1.00 . A A . 285 LEU H 1 1
15 41032 1 1 74 LEU HA H 4.799 -9.311 -0.802 1.00 . A A . 285 LEU HA 1 1
15 41033 1 1 74 LEU HB2 H 3.538 -11.435 0.880 1.00 . A A . 285 LEU HB2 1 1
15 41034 1 1 74 LEU HB3 H 3.126 -9.729 1.072 1.00 . A A . 285 LEU HB3 1 1
15 41035 1 1 74 LEU HD11 H 1.408 -12.276 0.151 1.00 . A A . 285 LEU HD11 1 1
15 41036 1 1 74 LEU HD12 H 0.434 -11.366 -1.004 1.00 . A A . 285 LEU HD12 1 1
15 41037 1 1 74 LEU HD13 H 0.758 -10.696 0.596 1.00 . A A . 285 LEU HD13 1 1
15 41038 1 1 74 LEU HD21 H 1.332 -9.349 -2.079 1.00 . A A . 285 LEU HD21 1 1
15 41039 1 1 74 LEU HD22 H 2.951 -8.766 -1.694 1.00 . A A . 285 LEU HD22 1 1
15 41040 1 1 74 LEU HD23 H 1.665 -8.631 -0.504 1.00 . A A . 285 LEU HD23 1 1
15 41041 1 1 74 LEU HG H 2.822 -11.219 -1.547 1.00 . A A . 285 LEU HG 1 1
15 41042 1 1 74 LEU N N 5.583 -11.203 -0.653 1.00 . A A . 285 LEU N 1 1
15 41043 1 1 74 LEU O O 5.857 -8.306 1.182 1.00 . A A . 285 LEU O 1 1
15 41044 1 1 75 PHE C C 8.059 -9.182 2.830 1.00 . A A . 286 PHE C 1 1
15 41045 1 1 75 PHE CA C 6.770 -9.892 3.254 1.00 . A A . 286 PHE CA 1 1
15 41046 1 1 75 PHE CB C 7.132 -11.074 4.175 1.00 . A A . 286 PHE CB 1 1
15 41047 1 1 75 PHE CD1 C 6.572 -10.454 6.511 1.00 . A A . 286 PHE CD1 1 1
15 41048 1 1 75 PHE CD2 C 8.864 -10.460 5.887 1.00 . A A . 286 PHE CD2 1 1
15 41049 1 1 75 PHE CE1 C 6.911 -10.077 7.779 1.00 . A A . 286 PHE CE1 1 1
15 41050 1 1 75 PHE CE2 C 9.215 -10.078 7.163 1.00 . A A . 286 PHE CE2 1 1
15 41051 1 1 75 PHE CG C 7.535 -10.652 5.550 1.00 . A A . 286 PHE CG 1 1
15 41052 1 1 75 PHE CZ C 8.235 -9.888 8.113 1.00 . A A . 286 PHE CZ 1 1
15 41053 1 1 75 PHE H H 5.872 -11.314 1.952 1.00 . A A . 286 PHE H 1 1
15 41054 1 1 75 PHE HA H 6.127 -9.206 3.791 1.00 . A A . 286 PHE HA 1 1
15 41055 1 1 75 PHE HB2 H 6.339 -11.800 4.285 1.00 . A A . 286 PHE HB2 1 1
15 41056 1 1 75 PHE HB3 H 7.979 -11.600 3.764 1.00 . A A . 286 PHE HB3 1 1
15 41057 1 1 75 PHE HD1 H 5.533 -10.601 6.250 1.00 . A A . 286 PHE HD1 1 1
15 41058 1 1 75 PHE HD2 H 9.630 -10.611 5.139 1.00 . A A . 286 PHE HD2 1 1
15 41059 1 1 75 PHE HE1 H 6.128 -9.941 8.506 1.00 . A A . 286 PHE HE1 1 1
15 41060 1 1 75 PHE HE2 H 10.253 -9.931 7.417 1.00 . A A . 286 PHE HE2 1 1
15 41061 1 1 75 PHE HZ H 8.503 -9.587 9.115 1.00 . A A . 286 PHE HZ 1 1
15 41062 1 1 75 PHE N N 6.052 -10.354 2.063 1.00 . A A . 286 PHE N 1 1
15 41063 1 1 75 PHE O O 8.449 -8.151 3.402 1.00 . A A . 286 PHE O 1 1
15 41064 1 1 76 ASP C C 9.756 -7.793 0.810 1.00 . A A . 287 ASP C 1 1
15 41065 1 1 76 ASP CA C 9.934 -9.221 1.263 1.00 . A A . 287 ASP CA 1 1
15 41066 1 1 76 ASP CB C 10.385 -10.064 0.076 1.00 . A A . 287 ASP CB 1 1
15 41067 1 1 76 ASP CG C 11.750 -9.683 -0.440 1.00 . A A . 287 ASP CG 1 1
15 41068 1 1 76 ASP H H 8.297 -10.544 1.402 1.00 . A A . 287 ASP H 1 1
15 41069 1 1 76 ASP HA H 10.694 -9.266 2.028 1.00 . A A . 287 ASP HA 1 1
15 41070 1 1 76 ASP HB2 H 10.385 -11.111 0.337 1.00 . A A . 287 ASP HB2 1 1
15 41071 1 1 76 ASP HB3 H 9.676 -9.893 -0.721 1.00 . A A . 287 ASP HB3 1 1
15 41072 1 1 76 ASP N N 8.690 -9.739 1.805 1.00 . A A . 287 ASP N 1 1
15 41073 1 1 76 ASP O O 10.438 -6.907 1.289 1.00 . A A . 287 ASP O 1 1
15 41074 1 1 76 ASP OD1 O 12.761 -10.089 0.184 1.00 . A A . 287 ASP OD1 1 1
15 41075 1 1 76 ASP OD2 O 11.849 -9.042 -1.506 1.00 . A A . 287 ASP OD2 1 1
15 41076 1 1 77 VAL C C 8.084 -5.255 0.529 1.00 . A A . 288 VAL C 1 1
15 41077 1 1 77 VAL CA C 8.536 -6.215 -0.564 1.00 . A A . 288 VAL CA 1 1
15 41078 1 1 77 VAL CB C 7.554 -6.176 -1.772 1.00 . A A . 288 VAL CB 1 1
15 41079 1 1 77 VAL CG1 C 8.029 -7.098 -2.884 1.00 . A A . 288 VAL CG1 1 1
15 41080 1 1 77 VAL CG2 C 6.130 -6.508 -1.363 1.00 . A A . 288 VAL CG2 1 1
15 41081 1 1 77 VAL H H 8.178 -8.298 -0.309 1.00 . A A . 288 VAL H 1 1
15 41082 1 1 77 VAL HA H 9.498 -5.855 -0.902 1.00 . A A . 288 VAL HA 1 1
15 41083 1 1 77 VAL HB H 7.574 -5.169 -2.165 1.00 . A A . 288 VAL HB 1 1
15 41084 1 1 77 VAL HG11 H 7.379 -7.001 -3.741 1.00 . A A . 288 VAL HG11 1 1
15 41085 1 1 77 VAL HG12 H 8.002 -8.119 -2.531 1.00 . A A . 288 VAL HG12 1 1
15 41086 1 1 77 VAL HG13 H 9.041 -6.845 -3.163 1.00 . A A . 288 VAL HG13 1 1
15 41087 1 1 77 VAL HG21 H 6.098 -7.511 -0.963 1.00 . A A . 288 VAL HG21 1 1
15 41088 1 1 77 VAL HG22 H 5.477 -6.444 -2.222 1.00 . A A . 288 VAL HG22 1 1
15 41089 1 1 77 VAL HG23 H 5.800 -5.811 -0.606 1.00 . A A . 288 VAL HG23 1 1
15 41090 1 1 77 VAL N N 8.761 -7.555 -0.037 1.00 . A A . 288 VAL N 1 1
15 41091 1 1 77 VAL O O 8.346 -4.076 0.463 1.00 . A A . 288 VAL O 1 1
15 41092 1 1 78 LEU C C 8.157 -4.454 3.503 1.00 . A A . 289 LEU C 1 1
15 41093 1 1 78 LEU CA C 6.983 -4.966 2.651 1.00 . A A . 289 LEU CA 1 1
15 41094 1 1 78 LEU CB C 5.964 -5.736 3.513 1.00 . A A . 289 LEU CB 1 1
15 41095 1 1 78 LEU CD1 C 3.779 -6.975 3.722 1.00 . A A . 289 LEU CD1 1 1
15 41096 1 1 78 LEU CD2 C 3.887 -4.914 2.337 1.00 . A A . 289 LEU CD2 1 1
15 41097 1 1 78 LEU CG C 4.652 -6.135 2.812 1.00 . A A . 289 LEU CG 1 1
15 41098 1 1 78 LEU H H 7.245 -6.745 1.544 1.00 . A A . 289 LEU H 1 1
15 41099 1 1 78 LEU HA H 6.486 -4.106 2.225 1.00 . A A . 289 LEU HA 1 1
15 41100 1 1 78 LEU HB2 H 6.440 -6.644 3.854 1.00 . A A . 289 LEU HB2 1 1
15 41101 1 1 78 LEU HB3 H 5.715 -5.134 4.374 1.00 . A A . 289 LEU HB3 1 1
15 41102 1 1 78 LEU HD11 H 3.567 -6.417 4.620 1.00 . A A . 289 LEU HD11 1 1
15 41103 1 1 78 LEU HD12 H 4.293 -7.893 3.969 1.00 . A A . 289 LEU HD12 1 1
15 41104 1 1 78 LEU HD13 H 2.856 -7.205 3.210 1.00 . A A . 289 LEU HD13 1 1
15 41105 1 1 78 LEU HD21 H 4.477 -4.374 1.611 1.00 . A A . 289 LEU HD21 1 1
15 41106 1 1 78 LEU HD22 H 3.662 -4.275 3.178 1.00 . A A . 289 LEU HD22 1 1
15 41107 1 1 78 LEU HD23 H 2.967 -5.241 1.875 1.00 . A A . 289 LEU HD23 1 1
15 41108 1 1 78 LEU HG H 4.892 -6.740 1.949 1.00 . A A . 289 LEU HG 1 1
15 41109 1 1 78 LEU N N 7.438 -5.780 1.546 1.00 . A A . 289 LEU N 1 1
15 41110 1 1 78 LEU O O 8.076 -3.371 4.089 1.00 . A A . 289 LEU O 1 1
15 41111 1 1 79 HIS C C 11.613 -4.379 3.576 1.00 . A A . 290 HIS C 1 1
15 41112 1 1 79 HIS CA C 10.394 -4.826 4.379 1.00 . A A . 290 HIS CA 1 1
15 41113 1 1 79 HIS CB C 10.756 -5.931 5.396 1.00 . A A . 290 HIS CB 1 1
15 41114 1 1 79 HIS CD2 C 8.453 -6.422 6.533 1.00 . A A . 290 HIS CD2 1 1
15 41115 1 1 79 HIS CE1 C 8.998 -6.060 8.598 1.00 . A A . 290 HIS CE1 1 1
15 41116 1 1 79 HIS CG C 9.767 -6.069 6.537 1.00 . A A . 290 HIS CG 1 1
15 41117 1 1 79 HIS H H 9.320 -6.019 2.982 1.00 . A A . 290 HIS H 1 1
15 41118 1 1 79 HIS HA H 10.059 -3.962 4.935 1.00 . A A . 290 HIS HA 1 1
15 41119 1 1 79 HIS HB2 H 10.798 -6.881 4.884 1.00 . A A . 290 HIS HB2 1 1
15 41120 1 1 79 HIS HB3 H 11.726 -5.715 5.819 1.00 . A A . 290 HIS HB3 1 1
15 41121 1 1 79 HIS HD1 H 10.958 -5.575 8.223 1.00 . A A . 290 HIS HD1 1 1
15 41122 1 1 79 HIS HD2 H 7.867 -6.673 5.660 1.00 . A A . 290 HIS HD2 1 1
15 41123 1 1 79 HIS HE1 H 8.960 -5.956 9.672 1.00 . A A . 290 HIS HE1 1 1
15 41124 1 1 79 HIS N N 9.259 -5.205 3.537 1.00 . A A . 290 HIS N 1 1
15 41125 1 1 79 HIS ND1 N 10.086 -5.845 7.860 1.00 . A A . 290 HIS ND1 1 1
15 41126 1 1 79 HIS NE2 N 7.970 -6.413 7.845 1.00 . A A . 290 HIS NE2 1 1
15 41127 1 1 79 HIS O O 12.605 -3.894 4.144 1.00 . A A . 290 HIS O 1 1
15 41128 1 1 80 GLU C C 12.457 -2.623 1.075 1.00 . A A . 291 GLU C 1 1
15 41129 1 1 80 GLU CA C 12.592 -4.093 1.399 1.00 . A A . 291 GLU CA 1 1
15 41130 1 1 80 GLU CB C 12.588 -4.935 0.129 1.00 . A A . 291 GLU CB 1 1
15 41131 1 1 80 GLU CD C 14.845 -5.954 0.516 1.00 . A A . 291 GLU CD 1 1
15 41132 1 1 80 GLU CG C 13.375 -6.221 0.264 1.00 . A A . 291 GLU CG 1 1
15 41133 1 1 80 GLU H H 10.762 -4.934 1.875 1.00 . A A . 291 GLU H 1 1
15 41134 1 1 80 GLU HA H 13.531 -4.252 1.909 1.00 . A A . 291 GLU HA 1 1
15 41135 1 1 80 GLU HB2 H 11.556 -5.202 -0.067 1.00 . A A . 291 GLU HB2 1 1
15 41136 1 1 80 GLU HB3 H 12.974 -4.363 -0.699 1.00 . A A . 291 GLU HB3 1 1
15 41137 1 1 80 GLU HG2 H 12.966 -6.765 1.105 1.00 . A A . 291 GLU HG2 1 1
15 41138 1 1 80 GLU HG3 H 13.267 -6.810 -0.633 1.00 . A A . 291 GLU HG3 1 1
15 41139 1 1 80 GLU N N 11.548 -4.521 2.287 1.00 . A A . 291 GLU N 1 1
15 41140 1 1 80 GLU O O 11.348 -2.118 0.917 1.00 . A A . 291 GLU O 1 1
15 41141 1 1 80 GLU OE1 O 15.553 -5.531 -0.422 1.00 . A A . 291 GLU OE1 1 1
15 41142 1 1 80 GLU OE2 O 15.323 -6.161 1.652 1.00 . A A . 291 GLU OE2 1 1
15 41143 1 1 81 PRO C C 13.228 -0.255 -0.770 1.00 . A A . 292 PRO C 1 1
15 41144 1 1 81 PRO CA C 13.558 -0.500 0.688 1.00 . A A . 292 PRO CA 1 1
15 41145 1 1 81 PRO CB C 14.980 -0.035 0.989 1.00 . A A . 292 PRO CB 1 1
15 41146 1 1 81 PRO CD C 14.953 -2.427 1.123 1.00 . A A . 292 PRO CD 1 1
15 41147 1 1 81 PRO CG C 15.825 -1.249 0.838 1.00 . A A . 292 PRO CG 1 1
15 41148 1 1 81 PRO HA H 12.855 0.025 1.318 1.00 . A A . 292 PRO HA 1 1
15 41149 1 1 81 PRO HB2 H 15.262 0.730 0.282 1.00 . A A . 292 PRO HB2 1 1
15 41150 1 1 81 PRO HB3 H 15.043 0.362 1.991 1.00 . A A . 292 PRO HB3 1 1
15 41151 1 1 81 PRO HD2 H 15.141 -3.177 0.370 1.00 . A A . 292 PRO HD2 1 1
15 41152 1 1 81 PRO HD3 H 15.133 -2.813 2.116 1.00 . A A . 292 PRO HD3 1 1
15 41153 1 1 81 PRO HG2 H 16.203 -1.304 -0.173 1.00 . A A . 292 PRO HG2 1 1
15 41154 1 1 81 PRO HG3 H 16.646 -1.209 1.538 1.00 . A A . 292 PRO HG3 1 1
15 41155 1 1 81 PRO N N 13.579 -1.905 0.983 1.00 . A A . 292 PRO N 1 1
15 41156 1 1 81 PRO O O 13.518 -1.104 -1.641 1.00 . A A . 292 PRO O 1 1
15 41157 1 1 82 PHE C C 13.535 1.391 -3.245 1.00 . A A . 293 PHE C 1 1
15 41158 1 1 82 PHE CA C 12.272 1.239 -2.413 1.00 . A A . 293 PHE CA 1 1
15 41159 1 1 82 PHE CB C 11.504 2.569 -2.455 1.00 . A A . 293 PHE CB 1 1
15 41160 1 1 82 PHE CD1 C 9.358 1.801 -1.406 1.00 . A A . 293 PHE CD1 1 1
15 41161 1 1 82 PHE CD2 C 10.410 3.745 -0.537 1.00 . A A . 293 PHE CD2 1 1
15 41162 1 1 82 PHE CE1 C 8.342 1.935 -0.489 1.00 . A A . 293 PHE CE1 1 1
15 41163 1 1 82 PHE CE2 C 9.399 3.888 0.387 1.00 . A A . 293 PHE CE2 1 1
15 41164 1 1 82 PHE CG C 10.402 2.699 -1.441 1.00 . A A . 293 PHE CG 1 1
15 41165 1 1 82 PHE CZ C 8.360 2.980 0.410 1.00 . A A . 293 PHE CZ 1 1
15 41166 1 1 82 PHE H H 12.427 1.502 -0.306 1.00 . A A . 293 PHE H 1 1
15 41167 1 1 82 PHE HA H 11.654 0.454 -2.822 1.00 . A A . 293 PHE HA 1 1
15 41168 1 1 82 PHE HB2 H 12.192 3.386 -2.306 1.00 . A A . 293 PHE HB2 1 1
15 41169 1 1 82 PHE HB3 H 11.061 2.667 -3.436 1.00 . A A . 293 PHE HB3 1 1
15 41170 1 1 82 PHE HD1 H 9.348 0.979 -2.106 1.00 . A A . 293 PHE HD1 1 1
15 41171 1 1 82 PHE HD2 H 11.224 4.455 -0.560 1.00 . A A . 293 PHE HD2 1 1
15 41172 1 1 82 PHE HE1 H 7.533 1.220 -0.478 1.00 . A A . 293 PHE HE1 1 1
15 41173 1 1 82 PHE HE2 H 9.421 4.710 1.086 1.00 . A A . 293 PHE HE2 1 1
15 41174 1 1 82 PHE HZ H 7.559 3.086 1.125 1.00 . A A . 293 PHE HZ 1 1
15 41175 1 1 82 PHE N N 12.641 0.891 -1.048 1.00 . A A . 293 PHE N 1 1
15 41176 1 1 82 PHE O O 13.596 0.974 -4.396 1.00 . A A . 293 PHE O 1 1
15 41177 1 1 83 LEU C C 16.739 1.061 -3.446 1.00 . A A . 294 LEU C 1 1
15 41178 1 1 83 LEU CA C 15.824 2.270 -3.229 1.00 . A A . 294 LEU CA 1 1
15 41179 1 1 83 LEU CB C 16.571 3.272 -2.347 1.00 . A A . 294 LEU CB 1 1
15 41180 1 1 83 LEU CD1 C 16.627 5.311 -0.895 1.00 . A A . 294 LEU CD1 1 1
15 41181 1 1 83 LEU CD2 C 15.403 5.381 -3.056 1.00 . A A . 294 LEU CD2 1 1
15 41182 1 1 83 LEU CG C 15.793 4.510 -1.877 1.00 . A A . 294 LEU CG 1 1
15 41183 1 1 83 LEU H H 14.458 2.094 -1.642 1.00 . A A . 294 LEU H 1 1
15 41184 1 1 83 LEU HA H 15.624 2.749 -4.175 1.00 . A A . 294 LEU HA 1 1
15 41185 1 1 83 LEU HB2 H 16.985 2.750 -1.496 1.00 . A A . 294 LEU HB2 1 1
15 41186 1 1 83 LEU HB3 H 17.393 3.624 -2.954 1.00 . A A . 294 LEU HB3 1 1
15 41187 1 1 83 LEU HD11 H 17.543 5.627 -1.374 1.00 . A A . 294 LEU HD11 1 1
15 41188 1 1 83 LEU HD12 H 16.859 4.697 -0.038 1.00 . A A . 294 LEU HD12 1 1
15 41189 1 1 83 LEU HD13 H 16.070 6.180 -0.577 1.00 . A A . 294 LEU HD13 1 1
15 41190 1 1 83 LEU HD21 H 14.879 6.256 -2.703 1.00 . A A . 294 LEU HD21 1 1
15 41191 1 1 83 LEU HD22 H 14.763 4.816 -3.716 1.00 . A A . 294 LEU HD22 1 1
15 41192 1 1 83 LEU HD23 H 16.293 5.683 -3.587 1.00 . A A . 294 LEU HD23 1 1
15 41193 1 1 83 LEU HG H 14.893 4.192 -1.371 1.00 . A A . 294 LEU HG 1 1
15 41194 1 1 83 LEU N N 14.560 1.919 -2.599 1.00 . A A . 294 LEU N 1 1
15 41195 1 1 83 LEU O O 17.895 1.247 -3.803 1.00 . A A . 294 LEU O 1 1
15 41196 1 1 84 LYS C C 18.176 -1.598 -2.303 1.00 . A A . 295 LYS C 1 1
15 41197 1 1 84 LYS CA C 17.032 -1.442 -3.354 1.00 . A A . 295 LYS CA 1 1
15 41198 1 1 84 LYS CB C 17.540 -1.495 -4.847 1.00 . A A . 295 LYS CB 1 1
15 41199 1 1 84 LYS CD C 19.632 -3.022 -4.857 1.00 . A A . 295 LYS CD 1 1
15 41200 1 1 84 LYS CE C 20.582 -1.873 -5.185 1.00 . A A . 295 LYS CE 1 1
15 41201 1 1 84 LYS CG C 18.214 -2.782 -5.374 1.00 . A A . 295 LYS CG 1 1
15 41202 1 1 84 LYS H H 15.351 -0.236 -2.776 1.00 . A A . 295 LYS H 1 1
15 41203 1 1 84 LYS HA H 16.335 -2.251 -3.190 1.00 . A A . 295 LYS HA 1 1
15 41204 1 1 84 LYS HB2 H 16.685 -1.317 -5.482 1.00 . A A . 295 LYS HB2 1 1
15 41205 1 1 84 LYS HB3 H 18.220 -0.669 -4.990 1.00 . A A . 295 LYS HB3 1 1
15 41206 1 1 84 LYS HD2 H 19.599 -3.157 -3.789 1.00 . A A . 295 LYS HD2 1 1
15 41207 1 1 84 LYS HD3 H 19.999 -3.915 -5.338 1.00 . A A . 295 LYS HD3 1 1
15 41208 1 1 84 LYS HE2 H 20.575 -1.702 -6.251 1.00 . A A . 295 LYS HE2 1 1
15 41209 1 1 84 LYS HE3 H 20.231 -0.986 -4.679 1.00 . A A . 295 LYS HE3 1 1
15 41210 1 1 84 LYS HG2 H 17.610 -3.630 -5.087 1.00 . A A . 295 LYS HG2 1 1
15 41211 1 1 84 LYS HG3 H 18.239 -2.726 -6.453 1.00 . A A . 295 LYS HG3 1 1
15 41212 1 1 84 LYS HZ1 H 22.380 -2.981 -5.224 1.00 . A A . 295 LYS HZ1 1 1
15 41213 1 1 84 LYS HZ2 H 22.023 -2.322 -3.724 1.00 . A A . 295 LYS HZ2 1 1
15 41214 1 1 84 LYS HZ3 H 22.599 -1.349 -4.943 1.00 . A A . 295 LYS HZ3 1 1
15 41215 1 1 84 LYS N N 16.258 -0.172 -3.143 1.00 . A A . 295 LYS N 1 1
15 41216 1 1 84 LYS NZ N 21.969 -2.152 -4.748 1.00 . A A . 295 LYS NZ 1 1
15 41217 1 1 84 LYS O O 18.462 -2.702 -1.819 1.00 . A A . 295 LYS O 1 1
15 41218 1 1 85 VAL C C 19.296 -0.219 0.392 1.00 . A A . 296 VAL C 1 1
15 41219 1 1 85 VAL CA C 19.855 -0.387 -1.020 1.00 . A A . 296 VAL CA 1 1
15 41220 1 1 85 VAL CB C 20.810 0.814 -1.411 1.00 . A A . 296 VAL CB 1 1
15 41221 1 1 85 VAL CG1 C 20.085 2.157 -1.428 1.00 . A A . 296 VAL CG1 1 1
15 41222 1 1 85 VAL CG2 C 22.048 0.884 -0.521 1.00 . A A . 296 VAL CG2 1 1
15 41223 1 1 85 VAL H H 18.387 0.327 -2.340 1.00 . A A . 296 VAL H 1 1
15 41224 1 1 85 VAL HA H 20.410 -1.309 -1.069 1.00 . A A . 296 VAL HA 1 1
15 41225 1 1 85 VAL HB H 21.134 0.630 -2.425 1.00 . A A . 296 VAL HB 1 1
15 41226 1 1 85 VAL HG11 H 19.687 2.361 -0.445 1.00 . A A . 296 VAL HG11 1 1
15 41227 1 1 85 VAL HG12 H 19.275 2.118 -2.141 1.00 . A A . 296 VAL HG12 1 1
15 41228 1 1 85 VAL HG13 H 20.775 2.938 -1.710 1.00 . A A . 296 VAL HG13 1 1
15 41229 1 1 85 VAL HG21 H 22.633 -0.016 -0.642 1.00 . A A . 296 VAL HG21 1 1
15 41230 1 1 85 VAL HG22 H 21.747 0.986 0.512 1.00 . A A . 296 VAL HG22 1 1
15 41231 1 1 85 VAL HG23 H 22.644 1.738 -0.807 1.00 . A A . 296 VAL HG23 1 1
15 41232 1 1 85 VAL N N 18.759 -0.491 -1.949 1.00 . A A . 296 VAL N 1 1
15 41233 1 1 85 VAL O O 18.336 0.541 0.590 1.00 . A A . 296 VAL O 1 1
15 41234 1 1 86 PRO C C 19.620 0.456 3.390 1.00 . A A . 297 PRO C 1 1
15 41235 1 1 86 PRO CA C 19.354 -0.893 2.745 1.00 . A A . 297 PRO CA 1 1
15 41236 1 1 86 PRO CB C 20.112 -2.007 3.464 1.00 . A A . 297 PRO CB 1 1
15 41237 1 1 86 PRO CD C 20.935 -1.927 1.242 1.00 . A A . 297 PRO CD 1 1
15 41238 1 1 86 PRO CG C 21.341 -2.180 2.664 1.00 . A A . 297 PRO CG 1 1
15 41239 1 1 86 PRO HA H 18.295 -1.081 2.807 1.00 . A A . 297 PRO HA 1 1
15 41240 1 1 86 PRO HB2 H 20.337 -1.694 4.473 1.00 . A A . 297 PRO HB2 1 1
15 41241 1 1 86 PRO HB3 H 19.518 -2.908 3.481 1.00 . A A . 297 PRO HB3 1 1
15 41242 1 1 86 PRO HD2 H 21.759 -1.485 0.702 1.00 . A A . 297 PRO HD2 1 1
15 41243 1 1 86 PRO HD3 H 20.601 -2.836 0.765 1.00 . A A . 297 PRO HD3 1 1
15 41244 1 1 86 PRO HG2 H 22.059 -1.444 2.997 1.00 . A A . 297 PRO HG2 1 1
15 41245 1 1 86 PRO HG3 H 21.732 -3.178 2.792 1.00 . A A . 297 PRO HG3 1 1
15 41246 1 1 86 PRO N N 19.828 -0.961 1.378 1.00 . A A . 297 PRO N 1 1
15 41247 1 1 86 PRO O O 20.726 0.739 3.885 1.00 . A A . 297 PRO O 1 1
15 41248 1 1 87 GLY C C 18.520 2.458 5.457 1.00 . A A . 298 GLY C 1 1
15 41249 1 1 87 GLY CA C 18.690 2.598 3.966 1.00 . A A . 298 GLY CA 1 1
15 41250 1 1 87 GLY H H 17.842 1.058 2.793 1.00 . A A . 298 GLY H 1 1
15 41251 1 1 87 GLY HA2 H 19.649 3.049 3.753 1.00 . A A . 298 GLY HA2 1 1
15 41252 1 1 87 GLY HA3 H 17.904 3.230 3.580 1.00 . A A . 298 GLY HA3 1 1
15 41253 1 1 87 GLY N N 18.623 1.311 3.328 1.00 . A A . 298 GLY N 1 1
15 41254 1 1 87 GLY O O 17.495 2.854 6.022 1.00 . A A . 298 GLY O 1 1
15 41255 1 1 88 GLY C C 20.660 0.816 7.926 1.00 . A A . 299 GLY C 1 1
15 41256 1 1 88 GLY CA C 19.470 1.608 7.477 1.00 . A A . 299 GLY CA 1 1
15 41257 1 1 88 GLY H H 20.166 1.395 5.497 1.00 . A A . 299 GLY H 1 1
15 41258 1 1 88 GLY HA2 H 19.491 2.573 7.961 1.00 . A A . 299 GLY HA2 1 1
15 41259 1 1 88 GLY HA3 H 18.573 1.073 7.745 1.00 . A A . 299 GLY HA3 1 1
15 41260 1 1 88 GLY N N 19.470 1.798 6.066 1.00 . A A . 299 GLY N 1 1
15 41261 1 1 88 GLY O O 20.568 0.011 8.840 1.00 . A A . 299 GLY O 1 1
15 41262 1 1 89 LEU C C 23.487 0.937 8.940 1.00 . A A . 300 LEU C 1 1
15 41263 1 1 89 LEU CA C 23.024 0.375 7.608 1.00 . A A . 300 LEU CA 1 1
15 41264 1 1 89 LEU CB C 24.033 0.628 6.496 1.00 . A A . 300 LEU CB 1 1
15 41265 1 1 89 LEU CD1 C 24.594 0.447 4.054 1.00 . A A . 300 LEU CD1 1 1
15 41266 1 1 89 LEU CD2 C 23.749 -1.535 5.289 1.00 . A A . 300 LEU CD2 1 1
15 41267 1 1 89 LEU CG C 23.678 -0.025 5.161 1.00 . A A . 300 LEU CG 1 1
15 41268 1 1 89 LEU H H 21.766 1.670 6.521 1.00 . A A . 300 LEU H 1 1
15 41269 1 1 89 LEU HA H 22.835 -0.684 7.703 1.00 . A A . 300 LEU HA 1 1
15 41270 1 1 89 LEU HB2 H 24.082 1.698 6.350 1.00 . A A . 300 LEU HB2 1 1
15 41271 1 1 89 LEU HB3 H 25.002 0.271 6.807 1.00 . A A . 300 LEU HB3 1 1
15 41272 1 1 89 LEU HD11 H 25.618 0.201 4.291 1.00 . A A . 300 LEU HD11 1 1
15 41273 1 1 89 LEU HD12 H 24.494 1.516 3.939 1.00 . A A . 300 LEU HD12 1 1
15 41274 1 1 89 LEU HD13 H 24.305 -0.043 3.135 1.00 . A A . 300 LEU HD13 1 1
15 41275 1 1 89 LEU HD21 H 24.742 -1.825 5.600 1.00 . A A . 300 LEU HD21 1 1
15 41276 1 1 89 LEU HD22 H 23.528 -1.987 4.335 1.00 . A A . 300 LEU HD22 1 1
15 41277 1 1 89 LEU HD23 H 23.027 -1.876 6.015 1.00 . A A . 300 LEU HD23 1 1
15 41278 1 1 89 LEU HG H 22.666 0.236 4.892 1.00 . A A . 300 LEU HG 1 1
15 41279 1 1 89 LEU N N 21.773 1.028 7.260 1.00 . A A . 300 LEU N 1 1
15 41280 1 1 89 LEU O O 23.610 0.217 9.941 1.00 . A A . 300 LEU O 1 1
15 41281 1 1 90 GLU C C 22.857 4.066 10.062 1.00 . A A . 301 GLU C 1 1
15 41282 1 1 90 GLU CA C 23.901 2.983 10.119 1.00 . A A . 301 GLU CA 1 1
15 41283 1 1 90 GLU CB C 25.317 3.566 10.198 1.00 . A A . 301 GLU CB 1 1
15 41284 1 1 90 GLU CD C 27.764 3.143 10.676 1.00 . A A . 301 GLU CD 1 1
15 41285 1 1 90 GLU CG C 26.394 2.530 10.494 1.00 . A A . 301 GLU CG 1 1
15 41286 1 1 90 GLU H H 23.726 2.710 8.095 1.00 . A A . 301 GLU H 1 1
15 41287 1 1 90 GLU HA H 23.697 2.349 10.969 1.00 . A A . 301 GLU HA 1 1
15 41288 1 1 90 GLU HB2 H 25.546 4.030 9.251 1.00 . A A . 301 GLU HB2 1 1
15 41289 1 1 90 GLU HB3 H 25.348 4.321 10.968 1.00 . A A . 301 GLU HB3 1 1
15 41290 1 1 90 GLU HG2 H 26.122 2.020 11.406 1.00 . A A . 301 GLU HG2 1 1
15 41291 1 1 90 GLU HG3 H 26.426 1.822 9.679 1.00 . A A . 301 GLU HG3 1 1
15 41292 1 1 90 GLU N N 23.700 2.209 8.942 1.00 . A A . 301 GLU N 1 1
15 41293 1 1 90 GLU O O 22.325 4.336 8.983 1.00 . A A . 301 GLU O 1 1
15 41294 1 1 90 GLU OE1 O 27.991 3.830 11.695 1.00 . A A . 301 GLU OE1 1 1
15 41295 1 1 90 GLU OE2 O 28.639 2.965 9.801 1.00 . A A . 301 GLU OE2 1 1
15 41296 1 1 91 HIS C C 21.980 6.972 10.636 1.00 . A A . 302 HIS C 1 1
15 41297 1 1 91 HIS CA C 21.478 5.657 11.187 1.00 . A A . 302 HIS CA 1 1
15 41298 1 1 91 HIS CB C 20.871 5.826 12.591 1.00 . A A . 302 HIS CB 1 1
15 41299 1 1 91 HIS CD2 C 20.353 3.406 13.417 1.00 . A A . 302 HIS CD2 1 1
15 41300 1 1 91 HIS CE1 C 18.197 3.553 13.565 1.00 . A A . 302 HIS CE1 1 1
15 41301 1 1 91 HIS CG C 20.014 4.667 13.039 1.00 . A A . 302 HIS CG 1 1
15 41302 1 1 91 HIS H H 23.014 4.419 11.993 1.00 . A A . 302 HIS H 1 1
15 41303 1 1 91 HIS HA H 20.707 5.300 10.519 1.00 . A A . 302 HIS HA 1 1
15 41304 1 1 91 HIS HB2 H 21.673 5.936 13.305 1.00 . A A . 302 HIS HB2 1 1
15 41305 1 1 91 HIS HB3 H 20.266 6.720 12.610 1.00 . A A . 302 HIS HB3 1 1
15 41306 1 1 91 HIS HD1 H 18.082 5.509 12.932 1.00 . A A . 302 HIS HD1 1 1
15 41307 1 1 91 HIS HD2 H 21.355 3.004 13.457 1.00 . A A . 302 HIS HD2 1 1
15 41308 1 1 91 HIS HE1 H 17.157 3.322 13.738 1.00 . A A . 302 HIS HE1 1 1
15 41309 1 1 91 HIS N N 22.529 4.650 11.172 1.00 . A A . 302 HIS N 1 1
15 41310 1 1 91 HIS ND1 N 18.644 4.732 13.142 1.00 . A A . 302 HIS ND1 1 1
15 41311 1 1 91 HIS NE2 N 19.194 2.702 13.748 1.00 . A A . 302 HIS NE2 1 1
15 41312 1 1 91 HIS O O 21.415 7.537 9.691 1.00 . A A . 302 HIS O 1 1
15 41313 1 1 92 HIS C C 24.877 8.422 9.910 1.00 . A A . 303 HIS C 1 1
15 41314 1 1 92 HIS CA C 23.629 8.672 10.737 1.00 . A A . 303 HIS CA 1 1
15 41315 1 1 92 HIS CB C 23.847 9.676 11.904 1.00 . A A . 303 HIS CB 1 1
15 41316 1 1 92 HIS CD2 C 25.815 8.828 13.366 1.00 . A A . 303 HIS CD2 1 1
15 41317 1 1 92 HIS CE1 C 24.737 8.375 15.193 1.00 . A A . 303 HIS CE1 1 1
15 41318 1 1 92 HIS CG C 24.518 9.119 13.132 1.00 . A A . 303 HIS CG 1 1
15 41319 1 1 92 HIS H H 23.503 6.927 11.890 1.00 . A A . 303 HIS H 1 1
15 41320 1 1 92 HIS HA H 22.898 9.090 10.060 1.00 . A A . 303 HIS HA 1 1
15 41321 1 1 92 HIS HB2 H 24.460 10.493 11.551 1.00 . A A . 303 HIS HB2 1 1
15 41322 1 1 92 HIS HB3 H 22.888 10.074 12.199 1.00 . A A . 303 HIS HB3 1 1
15 41323 1 1 92 HIS HD1 H 22.885 8.928 14.478 1.00 . A A . 303 HIS HD1 1 1
15 41324 1 1 92 HIS HD2 H 26.627 8.944 12.663 1.00 . A A . 303 HIS HD2 1 1
15 41325 1 1 92 HIS HE1 H 24.499 8.069 16.200 1.00 . A A . 303 HIS HE1 1 1
15 41326 1 1 92 HIS N N 23.055 7.438 11.184 1.00 . A A . 303 HIS N 1 1
15 41327 1 1 92 HIS ND1 N 23.846 8.821 14.306 1.00 . A A . 303 HIS ND1 1 1
15 41328 1 1 92 HIS NE2 N 25.955 8.355 14.670 1.00 . A A . 303 HIS NE2 1 1
15 41329 1 1 92 HIS O O 25.624 7.467 10.169 1.00 . A A . 303 HIS O 1 1
15 41330 1 1 93 HIS C C 26.053 8.028 6.954 1.00 . A A . 304 HIS C 1 1
15 41331 1 1 93 HIS CA C 26.189 9.191 7.943 1.00 . A A . 304 HIS CA 1 1
15 41332 1 1 93 HIS CB C 27.587 9.190 8.627 1.00 . A A . 304 HIS CB 1 1
15 41333 1 1 93 HIS CD2 C 27.434 10.984 10.494 1.00 . A A . 304 HIS CD2 1 1
15 41334 1 1 93 HIS CE1 C 28.975 12.344 9.816 1.00 . A A . 304 HIS CE1 1 1
15 41335 1 1 93 HIS CG C 27.937 10.463 9.348 1.00 . A A . 304 HIS CG 1 1
15 41336 1 1 93 HIS H H 24.403 9.972 8.768 1.00 . A A . 304 HIS H 1 1
15 41337 1 1 93 HIS HA H 26.104 10.090 7.350 1.00 . A A . 304 HIS HA 1 1
15 41338 1 1 93 HIS HB2 H 27.620 8.389 9.349 1.00 . A A . 304 HIS HB2 1 1
15 41339 1 1 93 HIS HB3 H 28.341 9.014 7.873 1.00 . A A . 304 HIS HB3 1 1
15 41340 1 1 93 HIS HD1 H 29.500 11.266 8.146 1.00 . A A . 304 HIS HD1 1 1
15 41341 1 1 93 HIS HD2 H 26.645 10.547 11.090 1.00 . A A . 304 HIS HD2 1 1
15 41342 1 1 93 HIS HE1 H 29.651 13.182 9.745 1.00 . A A . 304 HIS HE1 1 1
15 41343 1 1 93 HIS N N 25.065 9.259 8.896 1.00 . A A . 304 HIS N 1 1
15 41344 1 1 93 HIS ND1 N 28.918 11.347 8.935 1.00 . A A . 304 HIS ND1 1 1
15 41345 1 1 93 HIS NE2 N 28.089 12.174 10.789 1.00 . A A . 304 HIS NE2 1 1
15 41346 1 1 93 HIS O O 25.660 8.232 5.790 1.00 . A A . 304 HIS O 1 1
15 41347 1 1 94 HIS C C 24.922 5.018 6.418 1.00 . A A . 305 HIS C 1 1
15 41348 1 1 94 HIS CA C 26.313 5.667 6.511 1.00 . A A . 305 HIS CA 1 1
15 41349 1 1 94 HIS CB C 27.390 4.638 6.930 1.00 . A A . 305 HIS CB 1 1
15 41350 1 1 94 HIS CD2 C 27.220 2.557 5.369 1.00 . A A . 305 HIS CD2 1 1
15 41351 1 1 94 HIS CE1 C 29.085 2.771 4.289 1.00 . A A . 305 HIS CE1 1 1
15 41352 1 1 94 HIS CG C 27.817 3.675 5.845 1.00 . A A . 305 HIS CG 1 1
15 41353 1 1 94 HIS H H 26.472 6.690 8.369 1.00 . A A . 305 HIS H 1 1
15 41354 1 1 94 HIS HA H 26.560 6.048 5.530 1.00 . A A . 305 HIS HA 1 1
15 41355 1 1 94 HIS HB2 H 28.273 5.159 7.263 1.00 . A A . 305 HIS HB2 1 1
15 41356 1 1 94 HIS HB3 H 27.008 4.055 7.754 1.00 . A A . 305 HIS HB3 1 1
15 41357 1 1 94 HIS HD1 H 29.669 4.504 5.264 1.00 . A A . 305 HIS HD1 1 1
15 41358 1 1 94 HIS HD2 H 26.268 2.162 5.695 1.00 . A A . 305 HIS HD2 1 1
15 41359 1 1 94 HIS HE1 H 29.907 2.607 3.610 1.00 . A A . 305 HIS HE1 1 1
15 41360 1 1 94 HIS N N 26.303 6.815 7.409 1.00 . A A . 305 HIS N 1 1
15 41361 1 1 94 HIS ND1 N 29.002 3.794 5.146 1.00 . A A . 305 HIS ND1 1 1
15 41362 1 1 94 HIS NE2 N 28.025 1.985 4.384 1.00 . A A . 305 HIS NE2 1 1
15 41363 1 1 94 HIS O O 24.689 3.913 6.900 1.00 . A A . 305 HIS O 1 1
15 41364 1 1 95 HIS C C 22.461 5.017 4.103 1.00 . A A . 306 HIS C 1 1
15 41365 1 1 95 HIS CA C 22.651 5.226 5.596 1.00 . A A . 306 HIS CA 1 1
15 41366 1 1 95 HIS CB C 21.546 6.120 6.222 1.00 . A A . 306 HIS CB 1 1
15 41367 1 1 95 HIS CD2 C 21.822 8.309 4.851 1.00 . A A . 306 HIS CD2 1 1
15 41368 1 1 95 HIS CE1 C 21.813 9.732 6.480 1.00 . A A . 306 HIS CE1 1 1
15 41369 1 1 95 HIS CG C 21.690 7.599 5.996 1.00 . A A . 306 HIS CG 1 1
15 41370 1 1 95 HIS H H 24.225 6.666 5.610 1.00 . A A . 306 HIS H 1 1
15 41371 1 1 95 HIS HA H 22.620 4.246 6.052 1.00 . A A . 306 HIS HA 1 1
15 41372 1 1 95 HIS HB2 H 20.591 5.826 5.810 1.00 . A A . 306 HIS HB2 1 1
15 41373 1 1 95 HIS HB3 H 21.524 5.946 7.288 1.00 . A A . 306 HIS HB3 1 1
15 41374 1 1 95 HIS HD1 H 21.580 8.310 7.974 1.00 . A A . 306 HIS HD1 1 1
15 41375 1 1 95 HIS HD2 H 21.864 7.896 3.855 1.00 . A A . 306 HIS HD2 1 1
15 41376 1 1 95 HIS HE1 H 21.840 10.651 7.046 1.00 . A A . 306 HIS HE1 1 1
15 41377 1 1 95 HIS N N 23.998 5.742 5.852 1.00 . A A . 306 HIS N 1 1
15 41378 1 1 95 HIS ND1 N 21.688 8.520 7.016 1.00 . A A . 306 HIS ND1 1 1
15 41379 1 1 95 HIS NE2 N 21.901 9.664 5.161 1.00 . A A . 306 HIS NE2 1 1
15 41380 1 1 95 HIS O O 21.364 4.799 3.601 1.00 . A A . 306 HIS O 1 1
15 41381 1 1 96 HIS C C 25.182 4.419 1.944 1.00 . A A . 307 HIS C 1 1
15 41382 1 1 96 HIS CA C 23.732 4.846 2.029 1.00 . A A . 307 HIS CA 1 1
15 41383 1 1 96 HIS CB C 23.472 6.168 1.266 1.00 . A A . 307 HIS CB 1 1
15 41384 1 1 96 HIS CD2 C 22.588 5.205 -0.992 1.00 . A A . 307 HIS CD2 1 1
15 41385 1 1 96 HIS CE1 C 23.540 6.591 -2.365 1.00 . A A . 307 HIS CE1 1 1
15 41386 1 1 96 HIS CG C 23.332 6.052 -0.241 1.00 . A A . 307 HIS CG 1 1
15 41387 1 1 96 HIS H H 24.415 5.213 3.922 1.00 . A A . 307 HIS H 1 1
15 41388 1 1 96 HIS HA H 23.077 4.049 1.706 1.00 . A A . 307 HIS HA 1 1
15 41389 1 1 96 HIS HB2 H 22.560 6.607 1.639 1.00 . A A . 307 HIS HB2 1 1
15 41390 1 1 96 HIS HB3 H 24.288 6.844 1.472 1.00 . A A . 307 HIS HB3 1 1
15 41391 1 1 96 HIS HD1 H 24.559 7.640 -0.916 1.00 . A A . 307 HIS HD1 1 1
15 41392 1 1 96 HIS HD2 H 21.982 4.392 -0.619 1.00 . A A . 307 HIS HD2 1 1
15 41393 1 1 96 HIS HE1 H 23.848 7.106 -3.263 1.00 . A A . 307 HIS HE1 1 1
15 41394 1 1 96 HIS N N 23.576 5.057 3.435 1.00 . A A . 307 HIS N 1 1
15 41395 1 1 96 HIS ND1 N 23.930 6.915 -1.137 1.00 . A A . 307 HIS ND1 1 1
15 41396 1 1 96 HIS NE2 N 22.723 5.549 -2.342 1.00 . A A . 307 HIS NE2 1 1
15 41397 1 1 96 HIS O O 25.924 4.687 2.891 1.00 . A A . 307 HIS O 1 1
15 41398 2 2 1 MET C C 27.997 4.203 0.341 1.00 . B B . 822 MET C 1 1
15 41399 2 2 1 MET CA C 26.961 3.224 0.875 1.00 . B B . 822 MET CA 1 1
15 41400 2 2 1 MET CB C 27.001 1.930 0.068 1.00 . B B . 822 MET CB 1 1
15 41401 2 2 1 MET CE C 25.000 -1.711 0.452 1.00 . B B . 822 MET CE 1 1
15 41402 2 2 1 MET CG C 26.093 0.833 0.593 1.00 . B B . 822 MET CG 1 1
15 41403 2 2 1 MET H1 H 25.050 3.699 0.086 1.00 . B B . 822 MET H1 1 1
15 41404 2 2 1 MET HA H 27.218 2.992 1.898 1.00 . B B . 822 MET HA 1 1
15 41405 2 2 1 MET HB2 H 26.726 2.133 -0.956 1.00 . B B . 822 MET HB2 1 1
15 41406 2 2 1 MET HB3 H 28.016 1.562 0.089 1.00 . B B . 822 MET HB3 1 1
15 41407 2 2 1 MET HE1 H 25.348 -1.847 1.466 1.00 . B B . 822 MET HE1 1 1
15 41408 2 2 1 MET HE2 H 24.948 -2.669 -0.043 1.00 . B B . 822 MET HE2 1 1
15 41409 2 2 1 MET HE3 H 24.021 -1.257 0.466 1.00 . B B . 822 MET HE3 1 1
15 41410 2 2 1 MET HG2 H 26.404 0.572 1.594 1.00 . B B . 822 MET HG2 1 1
15 41411 2 2 1 MET HG3 H 25.080 1.205 0.620 1.00 . B B . 822 MET HG3 1 1
15 41412 2 2 1 MET N N 25.605 3.787 0.889 1.00 . B B . 822 MET N 1 1
15 41413 2 2 1 MET O O 29.185 3.870 0.258 1.00 . B B . 822 MET O 1 1
15 41414 2 2 1 MET SD S 26.138 -0.649 -0.433 1.00 . B B . 822 MET SD 1 1
15 41415 2 2 2 ASP C C 27.513 7.686 -0.826 1.00 . B B . 823 ASP C 1 1
15 41416 2 2 2 ASP CA C 28.384 6.461 -0.575 1.00 . B B . 823 ASP CA 1 1
15 41417 2 2 2 ASP CB C 29.047 6.008 -1.912 1.00 . B B . 823 ASP CB 1 1
15 41418 2 2 2 ASP CG C 28.050 5.624 -2.987 1.00 . B B . 823 ASP CG 1 1
15 41419 2 2 2 ASP H H 26.599 5.618 0.139 1.00 . B B . 823 ASP H 1 1
15 41420 2 2 2 ASP HA H 29.148 6.711 0.146 1.00 . B B . 823 ASP HA 1 1
15 41421 2 2 2 ASP HB2 H 29.647 6.819 -2.296 1.00 . B B . 823 ASP HB2 1 1
15 41422 2 2 2 ASP HB3 H 29.686 5.159 -1.716 1.00 . B B . 823 ASP HB3 1 1
15 41423 2 2 2 ASP N N 27.544 5.404 -0.003 1.00 . B B . 823 ASP N 1 1
15 41424 2 2 2 ASP O O 26.383 7.753 -0.342 1.00 . B B . 823 ASP O 1 1
15 41425 2 2 2 ASP OD1 O 27.513 6.520 -3.662 1.00 . B B . 823 ASP OD1 1 1
15 41426 2 2 2 ASP OD2 O 27.783 4.404 -3.167 1.00 . B B . 823 ASP OD2 1 1
15 41427 2 2 3 SER C C 27.704 10.238 -3.333 1.00 . B B . 824 SER C 1 1
15 41428 2 2 3 SER CA C 27.283 9.833 -1.921 1.00 . B B . 824 SER CA 1 1
15 41429 2 2 3 SER CB C 27.533 10.979 -0.930 1.00 . B B . 824 SER CB 1 1
15 41430 2 2 3 SER H H 28.978 8.601 -1.798 1.00 . B B . 824 SER H 1 1
15 41431 2 2 3 SER HA H 26.234 9.574 -1.921 1.00 . B B . 824 SER HA 1 1
15 41432 2 2 3 SER HB2 H 28.581 11.239 -0.935 1.00 . B B . 824 SER HB2 1 1
15 41433 2 2 3 SER HB3 H 26.952 11.840 -1.226 1.00 . B B . 824 SER HB3 1 1
15 41434 2 2 3 SER HG H 26.904 9.670 0.357 1.00 . B B . 824 SER HG 1 1
15 41435 2 2 3 SER N N 28.038 8.657 -1.526 1.00 . B B . 824 SER N 1 1
15 41436 2 2 3 SER O O 27.674 11.417 -3.697 1.00 . B B . 824 SER O 1 1
15 41437 2 2 3 SER OG O 27.156 10.601 0.394 1.00 . B B . 824 SER OG 1 1
15 41438 2 2 4 GLU C C 27.509 10.029 -6.438 1.00 . B B . 825 GLU C 1 1
15 41439 2 2 4 GLU CA C 28.546 9.436 -5.488 1.00 . B B . 825 GLU CA 1 1
15 41440 2 2 4 GLU CB C 29.088 8.131 -6.036 1.00 . B B . 825 GLU CB 1 1
15 41441 2 2 4 GLU CD C 31.533 8.621 -5.688 1.00 . B B . 825 GLU CD 1 1
15 41442 2 2 4 GLU CG C 30.381 7.687 -5.382 1.00 . B B . 825 GLU CG 1 1
15 41443 2 2 4 GLU H H 27.890 8.305 -3.838 1.00 . B B . 825 GLU H 1 1
15 41444 2 2 4 GLU HA H 29.368 10.132 -5.415 1.00 . B B . 825 GLU HA 1 1
15 41445 2 2 4 GLU HB2 H 28.347 7.362 -5.877 1.00 . B B . 825 GLU HB2 1 1
15 41446 2 2 4 GLU HB3 H 29.256 8.240 -7.095 1.00 . B B . 825 GLU HB3 1 1
15 41447 2 2 4 GLU HG2 H 30.234 7.661 -4.312 1.00 . B B . 825 GLU HG2 1 1
15 41448 2 2 4 GLU HG3 H 30.624 6.697 -5.738 1.00 . B B . 825 GLU HG3 1 1
15 41449 2 2 4 GLU N N 28.037 9.235 -4.139 1.00 . B B . 825 GLU N 1 1
15 41450 2 2 4 GLU O O 26.322 10.145 -6.104 1.00 . B B . 825 GLU O 1 1
15 41451 2 2 4 GLU OE1 O 32.134 8.495 -6.772 1.00 . B B . 825 GLU OE1 1 1
15 41452 2 2 4 GLU OE2 O 31.849 9.506 -4.864 1.00 . B B . 825 GLU OE2 1 1
15 41453 2 2 5 THR C C 26.388 9.960 -9.496 1.00 . B B . 826 THR C 1 1
15 41454 2 2 5 THR CA C 27.116 11.009 -8.629 1.00 . B B . 826 THR CA 1 1
15 41455 2 2 5 THR CB C 27.972 12.004 -9.506 1.00 . B B . 826 THR CB 1 1
15 41456 2 2 5 THR CG2 C 29.067 11.283 -10.288 1.00 . B B . 826 THR CG2 1 1
15 41457 2 2 5 THR H H 28.873 10.123 -7.891 1.00 . B B . 826 THR H 1 1
15 41458 2 2 5 THR HA H 26.379 11.576 -8.083 1.00 . B B . 826 THR HA 1 1
15 41459 2 2 5 THR HB H 28.436 12.710 -8.831 1.00 . B B . 826 THR HB 1 1
15 41460 2 2 5 THR HG1 H 26.334 12.250 -10.561 1.00 . B B . 826 THR HG1 1 1
15 41461 2 2 5 THR HG21 H 28.622 10.516 -10.903 1.00 . B B . 826 THR HG21 1 1
15 41462 2 2 5 THR HG22 H 29.762 10.830 -9.597 1.00 . B B . 826 THR HG22 1 1
15 41463 2 2 5 THR HG23 H 29.591 11.988 -10.918 1.00 . B B . 826 THR HG23 1 1
15 41464 2 2 5 THR N N 27.952 10.353 -7.642 1.00 . B B . 826 THR N 1 1
15 41465 2 2 5 THR O O 25.974 10.226 -10.632 1.00 . B B . 826 THR O 1 1
15 41466 2 2 5 THR OG1 O 27.147 12.751 -10.414 1.00 . B B . 826 THR OG1 1 1
15 41467 2 2 6 LEU C C 24.035 7.838 -9.353 1.00 . B B . 827 LEU C 1 1
15 41468 2 2 6 LEU CA C 25.535 7.705 -9.586 1.00 . B B . 827 LEU CA 1 1
15 41469 2 2 6 LEU CB C 26.051 6.372 -9.023 1.00 . B B . 827 LEU CB 1 1
15 41470 2 2 6 LEU CD1 C 27.954 4.830 -8.444 1.00 . B B . 827 LEU CD1 1 1
15 41471 2 2 6 LEU CD2 C 28.125 6.293 -10.460 1.00 . B B . 827 LEU CD2 1 1
15 41472 2 2 6 LEU CG C 27.577 6.172 -9.047 1.00 . B B . 827 LEU CG 1 1
15 41473 2 2 6 LEU H H 26.471 8.692 -7.990 1.00 . B B . 827 LEU H 1 1
15 41474 2 2 6 LEU HA H 25.729 7.753 -10.647 1.00 . B B . 827 LEU HA 1 1
15 41475 2 2 6 LEU HB2 H 25.716 6.288 -8.000 1.00 . B B . 827 LEU HB2 1 1
15 41476 2 2 6 LEU HB3 H 25.601 5.572 -9.593 1.00 . B B . 827 LEU HB3 1 1
15 41477 2 2 6 LEU HD11 H 27.603 4.782 -7.424 1.00 . B B . 827 LEU HD11 1 1
15 41478 2 2 6 LEU HD12 H 29.029 4.720 -8.458 1.00 . B B . 827 LEU HD12 1 1
15 41479 2 2 6 LEU HD13 H 27.505 4.035 -9.019 1.00 . B B . 827 LEU HD13 1 1
15 41480 2 2 6 LEU HD21 H 27.913 7.278 -10.849 1.00 . B B . 827 LEU HD21 1 1
15 41481 2 2 6 LEU HD22 H 27.660 5.549 -11.087 1.00 . B B . 827 LEU HD22 1 1
15 41482 2 2 6 LEU HD23 H 29.193 6.133 -10.448 1.00 . B B . 827 LEU HD23 1 1
15 41483 2 2 6 LEU HG H 28.033 6.939 -8.439 1.00 . B B . 827 LEU HG 1 1
15 41484 2 2 6 LEU N N 26.194 8.798 -8.924 1.00 . B B . 827 LEU N 1 1
15 41485 2 2 6 LEU O O 23.614 8.167 -8.243 1.00 . B B . 827 LEU O 1 1
15 41486 2 2 7 PRO C C 21.121 6.621 -9.484 1.00 . B B . 828 PRO C 1 1
15 41487 2 2 7 PRO CA C 21.769 7.759 -10.288 1.00 . B B . 828 PRO CA 1 1
15 41488 2 2 7 PRO CB C 21.316 7.701 -11.752 1.00 . B B . 828 PRO CB 1 1
15 41489 2 2 7 PRO CD C 23.649 7.192 -11.743 1.00 . B B . 828 PRO CD 1 1
15 41490 2 2 7 PRO CG C 22.357 6.892 -12.443 1.00 . B B . 828 PRO CG 1 1
15 41491 2 2 7 PRO HA H 21.491 8.708 -9.856 1.00 . B B . 828 PRO HA 1 1
15 41492 2 2 7 PRO HB2 H 20.351 7.222 -11.806 1.00 . B B . 828 PRO HB2 1 1
15 41493 2 2 7 PRO HB3 H 21.260 8.700 -12.159 1.00 . B B . 828 PRO HB3 1 1
15 41494 2 2 7 PRO HD2 H 24.263 6.307 -11.697 1.00 . B B . 828 PRO HD2 1 1
15 41495 2 2 7 PRO HD3 H 24.173 7.991 -12.247 1.00 . B B . 828 PRO HD3 1 1
15 41496 2 2 7 PRO HG2 H 22.118 5.841 -12.358 1.00 . B B . 828 PRO HG2 1 1
15 41497 2 2 7 PRO HG3 H 22.417 7.179 -13.483 1.00 . B B . 828 PRO HG3 1 1
15 41498 2 2 7 PRO N N 23.222 7.615 -10.385 1.00 . B B . 828 PRO N 1 1
15 41499 2 2 7 PRO O O 21.608 5.481 -9.491 1.00 . B B . 828 PRO O 1 1
15 41500 2 2 8 GLU C C 18.516 5.044 -8.955 1.00 . B B . 829 GLU C 1 1
15 41501 2 2 8 GLU CA C 19.335 5.893 -8.024 1.00 . B B . 829 GLU CA 1 1
15 41502 2 2 8 GLU CB C 18.395 6.424 -6.936 1.00 . B B . 829 GLU CB 1 1
15 41503 2 2 8 GLU CD C 19.230 8.712 -6.364 1.00 . B B . 829 GLU CD 1 1
15 41504 2 2 8 GLU CG C 19.000 7.323 -5.871 1.00 . B B . 829 GLU CG 1 1
15 41505 2 2 8 GLU H H 19.747 7.859 -8.724 1.00 . B B . 829 GLU H 1 1
15 41506 2 2 8 GLU HA H 20.075 5.257 -7.565 1.00 . B B . 829 GLU HA 1 1
15 41507 2 2 8 GLU HB2 H 17.613 6.970 -7.441 1.00 . B B . 829 GLU HB2 1 1
15 41508 2 2 8 GLU HB3 H 17.947 5.566 -6.455 1.00 . B B . 829 GLU HB3 1 1
15 41509 2 2 8 GLU HG2 H 18.329 7.366 -5.025 1.00 . B B . 829 GLU HG2 1 1
15 41510 2 2 8 GLU HG3 H 19.944 6.902 -5.558 1.00 . B B . 829 GLU HG3 1 1
15 41511 2 2 8 GLU N N 20.044 6.924 -8.769 1.00 . B B . 829 GLU N 1 1
15 41512 2 2 8 GLU O O 18.190 3.938 -8.635 1.00 . B B . 829 GLU O 1 1
15 41513 2 2 8 GLU OE1 O 18.259 9.503 -6.392 1.00 . B B . 829 GLU OE1 1 1
15 41514 2 2 8 GLU OE2 O 20.352 9.041 -6.752 1.00 . B B . 829 GLU OE2 1 1
15 41515 2 2 9 SER C C 17.689 3.482 -11.444 1.00 . B B . 830 SER C 1 1
15 41516 2 2 9 SER CA C 17.312 4.953 -11.088 1.00 . B B . 830 SER CA 1 1
15 41517 2 2 9 SER CB C 17.283 5.839 -12.313 1.00 . B B . 830 SER CB 1 1
15 41518 2 2 9 SER H H 18.548 6.470 -10.323 1.00 . B B . 830 SER H 1 1
15 41519 2 2 9 SER HA H 16.317 4.943 -10.668 1.00 . B B . 830 SER HA 1 1
15 41520 2 2 9 SER HB2 H 18.280 5.883 -12.724 1.00 . B B . 830 SER HB2 1 1
15 41521 2 2 9 SER HB3 H 16.582 5.453 -13.036 1.00 . B B . 830 SER HB3 1 1
15 41522 2 2 9 SER HG H 16.073 7.347 -12.407 1.00 . B B . 830 SER HG 1 1
15 41523 2 2 9 SER N N 18.195 5.582 -10.105 1.00 . B B . 830 SER N 1 1
15 41524 2 2 9 SER O O 16.821 2.685 -11.794 1.00 . B B . 830 SER O 1 1
15 41525 2 2 9 SER OG O 16.903 7.166 -11.946 1.00 . B B . 830 SER OG 1 1
15 41526 2 2 10 GLU C C 19.383 0.882 -10.327 1.00 . B B . 831 GLU C 1 1
15 41527 2 2 10 GLU CA C 19.443 1.786 -11.577 1.00 . B B . 831 GLU CA 1 1
15 41528 2 2 10 GLU CB C 20.869 1.847 -12.091 1.00 . B B . 831 GLU CB 1 1
15 41529 2 2 10 GLU CD C 23.234 2.463 -11.617 1.00 . B B . 831 GLU CD 1 1
15 41530 2 2 10 GLU CG C 21.828 2.539 -11.142 1.00 . B B . 831 GLU CG 1 1
15 41531 2 2 10 GLU H H 19.589 3.820 -11.001 1.00 . B B . 831 GLU H 1 1
15 41532 2 2 10 GLU HA H 18.817 1.357 -12.345 1.00 . B B . 831 GLU HA 1 1
15 41533 2 2 10 GLU HB2 H 21.223 0.839 -12.252 1.00 . B B . 831 GLU HB2 1 1
15 41534 2 2 10 GLU HB3 H 20.884 2.377 -13.032 1.00 . B B . 831 GLU HB3 1 1
15 41535 2 2 10 GLU HG2 H 21.547 3.578 -11.049 1.00 . B B . 831 GLU HG2 1 1
15 41536 2 2 10 GLU HG3 H 21.759 2.065 -10.173 1.00 . B B . 831 GLU HG3 1 1
15 41537 2 2 10 GLU N N 18.954 3.134 -11.297 1.00 . B B . 831 GLU N 1 1
15 41538 2 2 10 GLU O O 19.752 -0.298 -10.376 1.00 . B B . 831 GLU O 1 1
15 41539 2 2 10 GLU OE1 O 23.912 1.457 -11.321 1.00 . B B . 831 GLU OE1 1 1
15 41540 2 2 10 GLU OE2 O 23.694 3.376 -12.302 1.00 . B B . 831 GLU OE2 1 1
15 41541 2 2 11 LYS C C 17.548 1.026 -7.292 1.00 . B B . 832 LYS C 1 1
15 41542 2 2 11 LYS CA C 18.891 0.740 -7.967 1.00 . B B . 832 LYS CA 1 1
15 41543 2 2 11 LYS CB C 20.096 1.099 -7.060 1.00 . B B . 832 LYS CB 1 1
15 41544 2 2 11 LYS CD C 21.530 2.889 -6.028 1.00 . B B . 832 LYS CD 1 1
15 41545 2 2 11 LYS CE C 21.744 4.386 -5.907 1.00 . B B . 832 LYS CE 1 1
15 41546 2 2 11 LYS CG C 20.265 2.586 -6.802 1.00 . B B . 832 LYS CG 1 1
15 41547 2 2 11 LYS H H 18.690 2.384 -9.226 1.00 . B B . 832 LYS H 1 1
15 41548 2 2 11 LYS HA H 18.916 -0.324 -8.166 1.00 . B B . 832 LYS HA 1 1
15 41549 2 2 11 LYS HB2 H 19.975 0.607 -6.107 1.00 . B B . 832 LYS HB2 1 1
15 41550 2 2 11 LYS HB3 H 20.995 0.733 -7.533 1.00 . B B . 832 LYS HB3 1 1
15 41551 2 2 11 LYS HD2 H 21.434 2.468 -5.038 1.00 . B B . 832 LYS HD2 1 1
15 41552 2 2 11 LYS HD3 H 22.375 2.446 -6.534 1.00 . B B . 832 LYS HD3 1 1
15 41553 2 2 11 LYS HE2 H 21.829 4.799 -6.901 1.00 . B B . 832 LYS HE2 1 1
15 41554 2 2 11 LYS HE3 H 20.904 4.826 -5.392 1.00 . B B . 832 LYS HE3 1 1
15 41555 2 2 11 LYS HG2 H 20.228 3.114 -7.743 1.00 . B B . 832 LYS HG2 1 1
15 41556 2 2 11 LYS HG3 H 19.416 2.907 -6.216 1.00 . B B . 832 LYS HG3 1 1
15 41557 2 2 11 LYS HZ1 H 23.798 4.293 -5.672 1.00 . B B . 832 LYS HZ1 1 1
15 41558 2 2 11 LYS HZ2 H 22.966 4.389 -4.210 1.00 . B B . 832 LYS HZ2 1 1
15 41559 2 2 11 LYS HZ3 H 23.133 5.748 -5.205 1.00 . B B . 832 LYS HZ3 1 1
15 41560 2 2 11 LYS N N 18.977 1.444 -9.222 1.00 . B B . 832 LYS N 1 1
15 41561 2 2 11 LYS NZ N 22.977 4.719 -5.194 1.00 . B B . 832 LYS NZ 1 1
15 41562 2 2 11 LYS O O 17.405 1.928 -6.486 1.00 . B B . 832 LYS O 1 1
15 41563 2 2 12 TYR C C 14.653 -0.968 -7.121 1.00 . B B . 833 TYR C 1 1
15 41564 2 2 12 TYR CA C 15.244 0.403 -7.145 1.00 . B B . 833 TYR CA 1 1
15 41565 2 2 12 TYR CB C 14.307 1.360 -7.908 1.00 . B B . 833 TYR CB 1 1
15 41566 2 2 12 TYR CD1 C 13.773 3.377 -6.470 1.00 . B B . 833 TYR CD1 1 1
15 41567 2 2 12 TYR CD2 C 15.196 3.692 -8.343 1.00 . B B . 833 TYR CD2 1 1
15 41568 2 2 12 TYR CE1 C 13.862 4.722 -6.166 1.00 . B B . 833 TYR CE1 1 1
15 41569 2 2 12 TYR CE2 C 15.291 5.040 -8.038 1.00 . B B . 833 TYR CE2 1 1
15 41570 2 2 12 TYR CG C 14.440 2.838 -7.567 1.00 . B B . 833 TYR CG 1 1
15 41571 2 2 12 TYR CZ C 14.624 5.549 -6.958 1.00 . B B . 833 TYR CZ 1 1
15 41572 2 2 12 TYR H H 16.680 -0.298 -8.470 1.00 . B B . 833 TYR H 1 1
15 41573 2 2 12 TYR HA H 15.353 0.751 -6.127 1.00 . B B . 833 TYR HA 1 1
15 41574 2 2 12 TYR HB2 H 14.499 1.261 -8.966 1.00 . B B . 833 TYR HB2 1 1
15 41575 2 2 12 TYR HB3 H 13.286 1.065 -7.717 1.00 . B B . 833 TYR HB3 1 1
15 41576 2 2 12 TYR HD1 H 13.175 2.728 -5.845 1.00 . B B . 833 TYR HD1 1 1
15 41577 2 2 12 TYR HD2 H 15.742 3.301 -9.191 1.00 . B B . 833 TYR HD2 1 1
15 41578 2 2 12 TYR HE1 H 13.343 5.117 -5.306 1.00 . B B . 833 TYR HE1 1 1
15 41579 2 2 12 TYR HE2 H 15.889 5.693 -8.656 1.00 . B B . 833 TYR HE2 1 1
15 41580 2 2 12 TYR HH H 14.799 7.002 -5.707 1.00 . B B . 833 TYR HH 1 1
15 41581 2 2 12 TYR N N 16.555 0.326 -7.723 1.00 . B B . 833 TYR N 1 1
15 41582 2 2 12 TYR O O 14.935 -1.780 -8.003 1.00 . B B . 833 TYR O 1 1
15 41583 2 2 12 TYR OH O 14.725 6.900 -6.664 1.00 . B B . 833 TYR OH 1 1
15 41584 2 2 13 ASN C C 11.812 -2.340 -6.622 1.00 . B B . 834 ASN C 1 1
15 41585 2 2 13 ASN CA C 13.195 -2.513 -6.047 1.00 . B B . 834 ASN CA 1 1
15 41586 2 2 13 ASN CB C 13.127 -3.062 -4.618 1.00 . B B . 834 ASN CB 1 1
15 41587 2 2 13 ASN CG C 14.417 -3.680 -4.126 1.00 . B B . 834 ASN CG 1 1
15 41588 2 2 13 ASN H H 13.748 -0.565 -5.425 1.00 . B B . 834 ASN H 1 1
15 41589 2 2 13 ASN HA H 13.739 -3.203 -6.674 1.00 . B B . 834 ASN HA 1 1
15 41590 2 2 13 ASN HB2 H 12.881 -2.256 -3.945 1.00 . B B . 834 ASN HB2 1 1
15 41591 2 2 13 ASN HB3 H 12.354 -3.815 -4.570 1.00 . B B . 834 ASN HB3 1 1
15 41592 2 2 13 ASN HD21 H 13.947 -3.220 -2.261 1.00 . B B . 834 ASN HD21 1 1
15 41593 2 2 13 ASN HD22 H 15.413 -4.096 -2.458 1.00 . B B . 834 ASN HD22 1 1
15 41594 2 2 13 ASN N N 13.882 -1.247 -6.121 1.00 . B B . 834 ASN N 1 1
15 41595 2 2 13 ASN ND2 N 14.623 -3.648 -2.831 1.00 . B B . 834 ASN ND2 1 1
15 41596 2 2 13 ASN O O 11.011 -1.560 -6.089 1.00 . B B . 834 ASN O 1 1
15 41597 2 2 13 ASN OD1 O 15.217 -4.189 -4.910 1.00 . B B . 834 ASN OD1 1 1
15 41598 2 2 14 PRO C C 9.032 -3.172 -7.597 1.00 . B B . 835 PRO C 1 1
15 41599 2 2 14 PRO CA C 10.247 -2.873 -8.457 1.00 . B B . 835 PRO CA 1 1
15 41600 2 2 14 PRO CB C 10.347 -3.852 -9.641 1.00 . B B . 835 PRO CB 1 1
15 41601 2 2 14 PRO CD C 12.393 -4.026 -8.404 1.00 . B B . 835 PRO CD 1 1
15 41602 2 2 14 PRO CG C 11.451 -4.793 -9.287 1.00 . B B . 835 PRO CG 1 1
15 41603 2 2 14 PRO HA H 10.136 -1.865 -8.829 1.00 . B B . 835 PRO HA 1 1
15 41604 2 2 14 PRO HB2 H 9.407 -4.373 -9.758 1.00 . B B . 835 PRO HB2 1 1
15 41605 2 2 14 PRO HB3 H 10.570 -3.303 -10.544 1.00 . B B . 835 PRO HB3 1 1
15 41606 2 2 14 PRO HD2 H 12.835 -4.693 -7.680 1.00 . B B . 835 PRO HD2 1 1
15 41607 2 2 14 PRO HD3 H 13.156 -3.537 -8.991 1.00 . B B . 835 PRO HD3 1 1
15 41608 2 2 14 PRO HG2 H 11.051 -5.644 -8.755 1.00 . B B . 835 PRO HG2 1 1
15 41609 2 2 14 PRO HG3 H 11.959 -5.120 -10.182 1.00 . B B . 835 PRO HG3 1 1
15 41610 2 2 14 PRO N N 11.513 -3.030 -7.742 1.00 . B B . 835 PRO N 1 1
15 41611 2 2 14 PRO O O 8.069 -2.422 -7.629 1.00 . B B . 835 PRO O 1 1
15 41612 2 2 15 GLY C C 7.601 -3.548 -4.961 1.00 . B B . 836 GLY C 1 1
15 41613 2 2 15 GLY CA C 7.983 -4.627 -5.969 1.00 . B B . 836 GLY CA 1 1
15 41614 2 2 15 GLY H H 9.891 -4.815 -6.835 1.00 . B B . 836 GLY H 1 1
15 41615 2 2 15 GLY HA2 H 7.121 -4.845 -6.583 1.00 . B B . 836 GLY HA2 1 1
15 41616 2 2 15 GLY HA3 H 8.255 -5.519 -5.425 1.00 . B B . 836 GLY HA3 1 1
15 41617 2 2 15 GLY N N 9.090 -4.247 -6.829 1.00 . B B . 836 GLY N 1 1
15 41618 2 2 15 GLY O O 6.563 -2.906 -5.115 1.00 . B B . 836 GLY O 1 1
15 41619 2 2 16 PRO C C 7.922 -0.903 -3.336 1.00 . B B . 837 PRO C 1 1
15 41620 2 2 16 PRO CA C 8.113 -2.345 -2.884 1.00 . B B . 837 PRO CA 1 1
15 41621 2 2 16 PRO CB C 9.267 -2.449 -1.899 1.00 . B B . 837 PRO CB 1 1
15 41622 2 2 16 PRO CD C 9.766 -3.899 -3.727 1.00 . B B . 837 PRO CD 1 1
15 41623 2 2 16 PRO CG C 10.386 -3.027 -2.670 1.00 . B B . 837 PRO CG 1 1
15 41624 2 2 16 PRO HA H 7.206 -2.669 -2.405 1.00 . B B . 837 PRO HA 1 1
15 41625 2 2 16 PRO HB2 H 9.509 -1.468 -1.517 1.00 . B B . 837 PRO HB2 1 1
15 41626 2 2 16 PRO HB3 H 8.977 -3.099 -1.086 1.00 . B B . 837 PRO HB3 1 1
15 41627 2 2 16 PRO HD2 H 10.345 -3.867 -4.637 1.00 . B B . 837 PRO HD2 1 1
15 41628 2 2 16 PRO HD3 H 9.665 -4.914 -3.377 1.00 . B B . 837 PRO HD3 1 1
15 41629 2 2 16 PRO HG2 H 10.952 -2.230 -3.129 1.00 . B B . 837 PRO HG2 1 1
15 41630 2 2 16 PRO HG3 H 11.019 -3.615 -2.022 1.00 . B B . 837 PRO HG3 1 1
15 41631 2 2 16 PRO N N 8.445 -3.284 -3.948 1.00 . B B . 837 PRO N 1 1
15 41632 2 2 16 PRO O O 7.090 -0.186 -2.759 1.00 . B B . 837 PRO O 1 1
15 41633 2 2 17 GLN C C 7.134 1.070 -5.397 1.00 . B B . 838 GLN C 1 1
15 41634 2 2 17 GLN CA C 8.507 0.914 -4.783 1.00 . B B . 838 GLN CA 1 1
15 41635 2 2 17 GLN CB C 9.633 1.380 -5.759 1.00 . B B . 838 GLN CB 1 1
15 41636 2 2 17 GLN CD C 10.463 1.619 -8.143 1.00 . B B . 838 GLN CD 1 1
15 41637 2 2 17 GLN CG C 9.294 1.304 -7.250 1.00 . B B . 838 GLN CG 1 1
15 41638 2 2 17 GLN H H 9.284 -1.062 -4.822 1.00 . B B . 838 GLN H 1 1
15 41639 2 2 17 GLN HA H 8.526 1.523 -3.891 1.00 . B B . 838 GLN HA 1 1
15 41640 2 2 17 GLN HB2 H 9.884 2.404 -5.529 1.00 . B B . 838 GLN HB2 1 1
15 41641 2 2 17 GLN HB3 H 10.504 0.769 -5.579 1.00 . B B . 838 GLN HB3 1 1
15 41642 2 2 17 GLN HE21 H 10.872 -0.268 -8.202 1.00 . B B . 838 GLN HE21 1 1
15 41643 2 2 17 GLN HE22 H 11.915 0.759 -9.135 1.00 . B B . 838 GLN HE22 1 1
15 41644 2 2 17 GLN HG2 H 8.933 0.313 -7.478 1.00 . B B . 838 GLN HG2 1 1
15 41645 2 2 17 GLN HG3 H 8.504 2.011 -7.453 1.00 . B B . 838 GLN HG3 1 1
15 41646 2 2 17 GLN N N 8.659 -0.461 -4.361 1.00 . B B . 838 GLN N 1 1
15 41647 2 2 17 GLN NE2 N 11.160 0.608 -8.529 1.00 . B B . 838 GLN NE2 1 1
15 41648 2 2 17 GLN O O 6.417 2.000 -5.078 1.00 . B B . 838 GLN O 1 1
15 41649 2 2 17 GLN OE1 O 10.722 2.769 -8.500 1.00 . B B . 838 GLN OE1 1 1
15 41650 2 2 18 ASP C C 4.350 0.044 -5.919 1.00 . B B . 839 ASP C 1 1
15 41651 2 2 18 ASP CA C 5.477 0.133 -6.898 1.00 . B B . 839 ASP CA 1 1
15 41652 2 2 18 ASP CB C 5.377 -0.993 -7.904 1.00 . B B . 839 ASP CB 1 1
15 41653 2 2 18 ASP CG C 4.454 -0.684 -9.068 1.00 . B B . 839 ASP CG 1 1
15 41654 2 2 18 ASP H H 7.275 -0.738 -6.268 1.00 . B B . 839 ASP H 1 1
15 41655 2 2 18 ASP HA H 5.428 1.077 -7.414 1.00 . B B . 839 ASP HA 1 1
15 41656 2 2 18 ASP HB2 H 6.358 -1.269 -8.260 1.00 . B B . 839 ASP HB2 1 1
15 41657 2 2 18 ASP HB3 H 4.951 -1.817 -7.353 1.00 . B B . 839 ASP HB3 1 1
15 41658 2 2 18 ASP N N 6.728 0.070 -6.179 1.00 . B B . 839 ASP N 1 1
15 41659 2 2 18 ASP O O 3.340 0.685 -6.095 1.00 . B B . 839 ASP O 1 1
15 41660 2 2 18 ASP OD1 O 4.685 0.322 -9.761 1.00 . B B . 839 ASP OD1 1 1
15 41661 2 2 18 ASP OD2 O 3.544 -1.484 -9.369 1.00 . B B . 839 ASP OD2 1 1
15 41662 2 2 19 PHE C C 3.195 0.483 -3.259 1.00 . B B . 840 PHE C 1 1
15 41663 2 2 19 PHE CA C 3.604 -0.906 -3.755 1.00 . B B . 840 PHE CA 1 1
15 41664 2 2 19 PHE CB C 4.254 -1.699 -2.604 1.00 . B B . 840 PHE CB 1 1
15 41665 2 2 19 PHE CD1 C 2.241 -2.097 -1.125 1.00 . B B . 840 PHE CD1 1 1
15 41666 2 2 19 PHE CD2 C 3.488 -3.978 -1.892 1.00 . B B . 840 PHE CD2 1 1
15 41667 2 2 19 PHE CE1 C 1.370 -2.949 -0.461 1.00 . B B . 840 PHE CE1 1 1
15 41668 2 2 19 PHE CE2 C 2.618 -4.829 -1.232 1.00 . B B . 840 PHE CE2 1 1
15 41669 2 2 19 PHE CG C 3.310 -2.603 -1.846 1.00 . B B . 840 PHE CG 1 1
15 41670 2 2 19 PHE CZ C 1.561 -4.310 -0.519 1.00 . B B . 840 PHE CZ 1 1
15 41671 2 2 19 PHE H H 5.398 -1.264 -4.808 1.00 . B B . 840 PHE H 1 1
15 41672 2 2 19 PHE HA H 2.730 -1.431 -4.111 1.00 . B B . 840 PHE HA 1 1
15 41673 2 2 19 PHE HB2 H 5.045 -2.312 -3.007 1.00 . B B . 840 PHE HB2 1 1
15 41674 2 2 19 PHE HB3 H 4.678 -0.994 -1.903 1.00 . B B . 840 PHE HB3 1 1
15 41675 2 2 19 PHE HD1 H 2.095 -1.027 -1.082 1.00 . B B . 840 PHE HD1 1 1
15 41676 2 2 19 PHE HD2 H 4.324 -4.378 -2.450 1.00 . B B . 840 PHE HD2 1 1
15 41677 2 2 19 PHE HE1 H 0.529 -2.559 0.096 1.00 . B B . 840 PHE HE1 1 1
15 41678 2 2 19 PHE HE2 H 2.753 -5.900 -1.277 1.00 . B B . 840 PHE HE2 1 1
15 41679 2 2 19 PHE HZ H 0.881 -4.975 -0.005 1.00 . B B . 840 PHE HZ 1 1
15 41680 2 2 19 PHE N N 4.567 -0.743 -4.846 1.00 . B B . 840 PHE N 1 1
15 41681 2 2 19 PHE O O 2.017 0.792 -3.163 1.00 . B B . 840 PHE O 1 1
15 41682 2 2 20 LEU C C 3.437 3.574 -3.757 1.00 . B B . 841 LEU C 1 1
15 41683 2 2 20 LEU CA C 3.977 2.705 -2.606 1.00 . B B . 841 LEU CA 1 1
15 41684 2 2 20 LEU CB C 5.271 3.301 -2.050 1.00 . B B . 841 LEU CB 1 1
15 41685 2 2 20 LEU CD1 C 4.295 5.313 -0.923 1.00 . B B . 841 LEU CD1 1 1
15 41686 2 2 20 LEU CD2 C 6.698 5.325 -1.599 1.00 . B B . 841 LEU CD2 1 1
15 41687 2 2 20 LEU CG C 5.306 4.828 -1.938 1.00 . B B . 841 LEU CG 1 1
15 41688 2 2 20 LEU H H 5.111 0.991 -3.156 1.00 . B B . 841 LEU H 1 1
15 41689 2 2 20 LEU HA H 3.235 2.696 -1.818 1.00 . B B . 841 LEU HA 1 1
15 41690 2 2 20 LEU HB2 H 5.346 2.901 -1.045 1.00 . B B . 841 LEU HB2 1 1
15 41691 2 2 20 LEU HB3 H 6.110 2.965 -2.642 1.00 . B B . 841 LEU HB3 1 1
15 41692 2 2 20 LEU HD11 H 4.522 4.883 0.041 1.00 . B B . 841 LEU HD11 1 1
15 41693 2 2 20 LEU HD12 H 3.304 5.011 -1.227 1.00 . B B . 841 LEU HD12 1 1
15 41694 2 2 20 LEU HD13 H 4.342 6.390 -0.857 1.00 . B B . 841 LEU HD13 1 1
15 41695 2 2 20 LEU HD21 H 7.013 4.896 -0.660 1.00 . B B . 841 LEU HD21 1 1
15 41696 2 2 20 LEU HD22 H 6.685 6.402 -1.515 1.00 . B B . 841 LEU HD22 1 1
15 41697 2 2 20 LEU HD23 H 7.387 5.034 -2.378 1.00 . B B . 841 LEU HD23 1 1
15 41698 2 2 20 LEU HG H 5.037 5.225 -2.911 1.00 . B B . 841 LEU HG 1 1
15 41699 2 2 20 LEU N N 4.195 1.325 -3.027 1.00 . B B . 841 LEU N 1 1
15 41700 2 2 20 LEU O O 2.531 4.379 -3.564 1.00 . B B . 841 LEU O 1 1
15 41701 2 2 21 LEU C C 2.062 3.973 -6.442 1.00 . B B . 842 LEU C 1 1
15 41702 2 2 21 LEU CA C 3.543 4.171 -6.107 1.00 . B B . 842 LEU CA 1 1
15 41703 2 2 21 LEU CB C 4.400 3.877 -7.321 1.00 . B B . 842 LEU CB 1 1
15 41704 2 2 21 LEU CD1 C 6.775 4.520 -6.585 1.00 . B B . 842 LEU CD1 1 1
15 41705 2 2 21 LEU CD2 C 6.055 4.809 -8.959 1.00 . B B . 842 LEU CD2 1 1
15 41706 2 2 21 LEU CG C 5.614 4.811 -7.526 1.00 . B B . 842 LEU CG 1 1
15 41707 2 2 21 LEU H H 4.712 2.752 -5.036 1.00 . B B . 842 LEU H 1 1
15 41708 2 2 21 LEU HA H 3.680 5.215 -5.869 1.00 . B B . 842 LEU HA 1 1
15 41709 2 2 21 LEU HB2 H 4.775 2.875 -7.168 1.00 . B B . 842 LEU HB2 1 1
15 41710 2 2 21 LEU HB3 H 3.770 3.866 -8.197 1.00 . B B . 842 LEU HB3 1 1
15 41711 2 2 21 LEU HD11 H 7.579 5.218 -6.766 1.00 . B B . 842 LEU HD11 1 1
15 41712 2 2 21 LEU HD12 H 7.143 3.519 -6.766 1.00 . B B . 842 LEU HD12 1 1
15 41713 2 2 21 LEU HD13 H 6.450 4.601 -5.560 1.00 . B B . 842 LEU HD13 1 1
15 41714 2 2 21 LEU HD21 H 5.211 5.120 -9.556 1.00 . B B . 842 LEU HD21 1 1
15 41715 2 2 21 LEU HD22 H 6.355 3.810 -9.238 1.00 . B B . 842 LEU HD22 1 1
15 41716 2 2 21 LEU HD23 H 6.878 5.498 -9.078 1.00 . B B . 842 LEU HD23 1 1
15 41717 2 2 21 LEU HG H 5.303 5.812 -7.270 1.00 . B B . 842 LEU HG 1 1
15 41718 2 2 21 LEU N N 3.984 3.407 -4.941 1.00 . B B . 842 LEU N 1 1
15 41719 2 2 21 LEU O O 1.427 4.841 -7.053 1.00 . B B . 842 LEU O 1 1
15 41720 2 2 22 LYS C C -0.780 3.108 -5.189 1.00 . B B . 843 LYS C 1 1
15 41721 2 2 22 LYS CA C 0.127 2.530 -6.270 1.00 . B B . 843 LYS CA 1 1
15 41722 2 2 22 LYS CB C -0.033 1.024 -6.304 1.00 . B B . 843 LYS CB 1 1
15 41723 2 2 22 LYS CD C 0.044 0.532 -8.765 1.00 . B B . 843 LYS CD 1 1
15 41724 2 2 22 LYS CE C 0.676 -0.380 -9.787 1.00 . B B . 843 LYS CE 1 1
15 41725 2 2 22 LYS CG C 0.717 0.347 -7.431 1.00 . B B . 843 LYS CG 1 1
15 41726 2 2 22 LYS H H 2.092 2.207 -5.566 1.00 . B B . 843 LYS H 1 1
15 41727 2 2 22 LYS HA H -0.164 2.924 -7.231 1.00 . B B . 843 LYS HA 1 1
15 41728 2 2 22 LYS HB2 H 0.319 0.620 -5.367 1.00 . B B . 843 LYS HB2 1 1
15 41729 2 2 22 LYS HB3 H -1.083 0.794 -6.409 1.00 . B B . 843 LYS HB3 1 1
15 41730 2 2 22 LYS HD2 H -1.011 0.319 -8.688 1.00 . B B . 843 LYS HD2 1 1
15 41731 2 2 22 LYS HD3 H 0.178 1.556 -9.082 1.00 . B B . 843 LYS HD3 1 1
15 41732 2 2 22 LYS HE2 H 1.721 -0.116 -9.885 1.00 . B B . 843 LYS HE2 1 1
15 41733 2 2 22 LYS HE3 H 0.630 -1.395 -9.420 1.00 . B B . 843 LYS HE3 1 1
15 41734 2 2 22 LYS HG2 H 1.674 0.856 -7.495 1.00 . B B . 843 LYS HG2 1 1
15 41735 2 2 22 LYS HG3 H 0.881 -0.699 -7.226 1.00 . B B . 843 LYS HG3 1 1
15 41736 2 2 22 LYS HZ1 H 0.055 0.653 -11.511 1.00 . B B . 843 LYS HZ1 1 1
15 41737 2 2 22 LYS HZ2 H -1.015 -0.561 -11.014 1.00 . B B . 843 LYS HZ2 1 1
15 41738 2 2 22 LYS HZ3 H 0.418 -0.980 -11.760 1.00 . B B . 843 LYS HZ3 1 1
15 41739 2 2 22 LYS N N 1.518 2.856 -6.033 1.00 . B B . 843 LYS N 1 1
15 41740 2 2 22 LYS NZ N -0.006 -0.300 -11.096 1.00 . B B . 843 LYS NZ 1 1
15 41741 2 2 22 LYS O O -2.006 3.145 -5.358 1.00 . B B . 843 LYS O 1 1
15 41742 2 2 23 MET C C -1.605 5.424 -3.336 1.00 . B B . 844 MET C 1 1
15 41743 2 2 23 MET CA C -0.955 4.079 -2.973 1.00 . B B . 844 MET CA 1 1
15 41744 2 2 23 MET CB C -0.065 4.189 -1.716 1.00 . B B . 844 MET CB 1 1
15 41745 2 2 23 MET CE C 0.495 2.920 1.339 1.00 . B B . 844 MET CE 1 1
15 41746 2 2 23 MET CG C 0.686 2.892 -1.404 1.00 . B B . 844 MET CG 1 1
15 41747 2 2 23 MET H H 0.792 3.634 -4.077 1.00 . B B . 844 MET H 1 1
15 41748 2 2 23 MET HA H -1.732 3.349 -2.796 1.00 . B B . 844 MET HA 1 1
15 41749 2 2 23 MET HB2 H 0.660 4.975 -1.869 1.00 . B B . 844 MET HB2 1 1
15 41750 2 2 23 MET HB3 H -0.686 4.437 -0.867 1.00 . B B . 844 MET HB3 1 1
15 41751 2 2 23 MET HE1 H -0.069 2.007 1.234 1.00 . B B . 844 MET HE1 1 1
15 41752 2 2 23 MET HE2 H -0.156 3.774 1.237 1.00 . B B . 844 MET HE2 1 1
15 41753 2 2 23 MET HE3 H 0.991 2.938 2.298 1.00 . B B . 844 MET HE3 1 1
15 41754 2 2 23 MET HG2 H -0.024 2.090 -1.274 1.00 . B B . 844 MET HG2 1 1
15 41755 2 2 23 MET HG3 H 1.323 2.665 -2.247 1.00 . B B . 844 MET HG3 1 1
15 41756 2 2 23 MET N N -0.190 3.582 -4.108 1.00 . B B . 844 MET N 1 1
15 41757 2 2 23 MET O O -0.965 6.276 -3.970 1.00 . B B . 844 MET O 1 1
15 41758 2 2 23 MET SD S 1.723 2.956 0.068 1.00 . B B . 844 MET SD 1 1
15 41759 2 2 24 PRO C C -3.135 8.073 -2.638 1.00 . B B . 845 PRO C 1 1
15 41760 2 2 24 PRO CA C -3.630 6.828 -3.360 1.00 . B B . 845 PRO CA 1 1
15 41761 2 2 24 PRO CB C -5.069 6.509 -2.965 1.00 . B B . 845 PRO CB 1 1
15 41762 2 2 24 PRO CD C -3.697 4.718 -2.155 1.00 . B B . 845 PRO CD 1 1
15 41763 2 2 24 PRO CG C -4.944 5.517 -1.870 1.00 . B B . 845 PRO CG 1 1
15 41764 2 2 24 PRO HA H -3.572 6.991 -4.426 1.00 . B B . 845 PRO HA 1 1
15 41765 2 2 24 PRO HB2 H -5.561 7.411 -2.634 1.00 . B B . 845 PRO HB2 1 1
15 41766 2 2 24 PRO HB3 H -5.595 6.093 -3.812 1.00 . B B . 845 PRO HB3 1 1
15 41767 2 2 24 PRO HD2 H -3.193 4.468 -1.230 1.00 . B B . 845 PRO HD2 1 1
15 41768 2 2 24 PRO HD3 H -3.945 3.818 -2.699 1.00 . B B . 845 PRO HD3 1 1
15 41769 2 2 24 PRO HG2 H -4.848 6.028 -0.924 1.00 . B B . 845 PRO HG2 1 1
15 41770 2 2 24 PRO HG3 H -5.807 4.868 -1.860 1.00 . B B . 845 PRO HG3 1 1
15 41771 2 2 24 PRO N N -2.885 5.623 -2.980 1.00 . B B . 845 PRO N 1 1
15 41772 2 2 24 PRO O O -2.740 8.018 -1.471 1.00 . B B . 845 PRO O 1 1
15 41773 2 2 25 GLY C C -1.165 10.589 -2.990 1.00 . B B . 846 GLY C 1 1
15 41774 2 2 25 GLY CA C -2.655 10.429 -2.803 1.00 . B B . 846 GLY CA 1 1
15 41775 2 2 25 GLY H H -3.461 9.151 -4.274 1.00 . B B . 846 GLY H 1 1
15 41776 2 2 25 GLY HA2 H -3.165 11.245 -3.294 1.00 . B B . 846 GLY HA2 1 1
15 41777 2 2 25 GLY HA3 H -2.878 10.458 -1.747 1.00 . B B . 846 GLY HA3 1 1
15 41778 2 2 25 GLY N N -3.126 9.179 -3.351 1.00 . B B . 846 GLY N 1 1
15 41779 2 2 25 GLY O O -0.634 11.705 -3.002 1.00 . B B . 846 GLY O 1 1
15 41780 2 2 26 VAL C C 1.290 9.726 -4.764 1.00 . B B . 847 VAL C 1 1
15 41781 2 2 26 VAL CA C 0.925 9.490 -3.314 1.00 . B B . 847 VAL CA 1 1
15 41782 2 2 26 VAL CB C 1.590 8.198 -2.797 1.00 . B B . 847 VAL CB 1 1
15 41783 2 2 26 VAL CG1 C 3.096 8.313 -2.891 1.00 . B B . 847 VAL CG1 1 1
15 41784 2 2 26 VAL CG2 C 1.174 7.927 -1.368 1.00 . B B . 847 VAL CG2 1 1
15 41785 2 2 26 VAL H H -0.970 8.629 -3.169 1.00 . B B . 847 VAL H 1 1
15 41786 2 2 26 VAL HA H 1.304 10.322 -2.739 1.00 . B B . 847 VAL HA 1 1
15 41787 2 2 26 VAL HB H 1.268 7.371 -3.414 1.00 . B B . 847 VAL HB 1 1
15 41788 2 2 26 VAL HG11 H 3.561 7.391 -2.577 1.00 . B B . 847 VAL HG11 1 1
15 41789 2 2 26 VAL HG12 H 3.424 9.131 -2.266 1.00 . B B . 847 VAL HG12 1 1
15 41790 2 2 26 VAL HG13 H 3.365 8.533 -3.915 1.00 . B B . 847 VAL HG13 1 1
15 41791 2 2 26 VAL HG21 H 0.101 7.820 -1.323 1.00 . B B . 847 VAL HG21 1 1
15 41792 2 2 26 VAL HG22 H 1.476 8.757 -0.746 1.00 . B B . 847 VAL HG22 1 1
15 41793 2 2 26 VAL HG23 H 1.645 7.022 -1.019 1.00 . B B . 847 VAL HG23 1 1
15 41794 2 2 26 VAL N N -0.487 9.483 -3.155 1.00 . B B . 847 VAL N 1 1
15 41795 2 2 26 VAL O O 1.282 8.817 -5.601 1.00 . B B . 847 VAL O 1 1
15 41796 2 2 27 ASN C C 3.490 11.296 -6.383 1.00 . B B . 848 ASN C 1 1
15 41797 2 2 27 ASN CA C 1.976 11.367 -6.373 1.00 . B B . 848 ASN CA 1 1
15 41798 2 2 27 ASN CB C 1.449 12.772 -6.775 1.00 . B B . 848 ASN CB 1 1
15 41799 2 2 27 ASN CG C 1.602 13.887 -5.738 1.00 . B B . 848 ASN CG 1 1
15 41800 2 2 27 ASN H H 1.322 11.608 -4.354 1.00 . B B . 848 ASN H 1 1
15 41801 2 2 27 ASN HA H 1.611 10.631 -7.072 1.00 . B B . 848 ASN HA 1 1
15 41802 2 2 27 ASN HB2 H 2.041 13.104 -7.614 1.00 . B B . 848 ASN HB2 1 1
15 41803 2 2 27 ASN HB3 H 0.411 12.703 -7.067 1.00 . B B . 848 ASN HB3 1 1
15 41804 2 2 27 ASN HD21 H 3.223 13.067 -4.980 1.00 . B B . 848 ASN HD21 1 1
15 41805 2 2 27 ASN HD22 H 2.698 14.574 -4.277 1.00 . B B . 848 ASN HD22 1 1
15 41806 2 2 27 ASN N N 1.502 10.961 -5.068 1.00 . B B . 848 ASN N 1 1
15 41807 2 2 27 ASN ND2 N 2.610 13.827 -4.913 1.00 . B B . 848 ASN ND2 1 1
15 41808 2 2 27 ASN O O 4.073 11.236 -5.312 1.00 . B B . 848 ASN O 1 1
15 41809 2 2 27 ASN OD1 O 0.791 14.809 -5.693 1.00 . B B . 848 ASN OD1 1 1
15 41810 2 2 28 ALA C C 6.418 11.988 -6.709 1.00 . B B . 849 ALA C 1 1
15 41811 2 2 28 ALA CA C 5.586 11.192 -7.728 1.00 . B B . 849 ALA CA 1 1
15 41812 2 2 28 ALA CB C 5.999 11.557 -9.148 1.00 . B B . 849 ALA CB 1 1
15 41813 2 2 28 ALA H H 3.583 11.575 -8.361 1.00 . B B . 849 ALA H 1 1
15 41814 2 2 28 ALA HA H 5.793 10.142 -7.581 1.00 . B B . 849 ALA HA 1 1
15 41815 2 2 28 ALA HB1 H 5.405 10.993 -9.852 1.00 . B B . 849 ALA HB1 1 1
15 41816 2 2 28 ALA HB2 H 7.042 11.325 -9.297 1.00 . B B . 849 ALA HB2 1 1
15 41817 2 2 28 ALA HB3 H 5.839 12.613 -9.311 1.00 . B B . 849 ALA HB3 1 1
15 41818 2 2 28 ALA N N 4.114 11.379 -7.557 1.00 . B B . 849 ALA N 1 1
15 41819 2 2 28 ALA O O 7.345 11.459 -6.095 1.00 . B B . 849 ALA O 1 1
15 41820 2 2 29 LYS C C 6.714 13.536 -4.145 1.00 . B B . 850 LYS C 1 1
15 41821 2 2 29 LYS CA C 6.695 14.147 -5.555 1.00 . B B . 850 LYS CA 1 1
15 41822 2 2 29 LYS CB C 5.967 15.513 -5.475 1.00 . B B . 850 LYS CB 1 1
15 41823 2 2 29 LYS CD C 4.223 15.697 -7.312 1.00 . B B . 850 LYS CD 1 1
15 41824 2 2 29 LYS CE C 3.829 16.331 -8.633 1.00 . B B . 850 LYS CE 1 1
15 41825 2 2 29 LYS CG C 5.595 16.166 -6.809 1.00 . B B . 850 LYS CG 1 1
15 41826 2 2 29 LYS H H 5.275 13.537 -7.042 1.00 . B B . 850 LYS H 1 1
15 41827 2 2 29 LYS HA H 7.707 14.303 -5.897 1.00 . B B . 850 LYS HA 1 1
15 41828 2 2 29 LYS HB2 H 5.052 15.372 -4.920 1.00 . B B . 850 LYS HB2 1 1
15 41829 2 2 29 LYS HB3 H 6.591 16.201 -4.922 1.00 . B B . 850 LYS HB3 1 1
15 41830 2 2 29 LYS HD2 H 4.205 14.627 -7.443 1.00 . B B . 850 LYS HD2 1 1
15 41831 2 2 29 LYS HD3 H 3.485 15.967 -6.572 1.00 . B B . 850 LYS HD3 1 1
15 41832 2 2 29 LYS HE2 H 4.561 16.061 -9.380 1.00 . B B . 850 LYS HE2 1 1
15 41833 2 2 29 LYS HE3 H 2.870 15.912 -8.904 1.00 . B B . 850 LYS HE3 1 1
15 41834 2 2 29 LYS HG2 H 5.580 17.236 -6.685 1.00 . B B . 850 LYS HG2 1 1
15 41835 2 2 29 LYS HG3 H 6.345 15.900 -7.538 1.00 . B B . 850 LYS HG3 1 1
15 41836 2 2 29 LYS HZ1 H 3.002 18.084 -7.846 1.00 . B B . 850 LYS HZ1 1 1
15 41837 2 2 29 LYS HZ2 H 3.462 18.203 -9.468 1.00 . B B . 850 LYS HZ2 1 1
15 41838 2 2 29 LYS HZ3 H 4.633 18.228 -8.257 1.00 . B B . 850 LYS HZ3 1 1
15 41839 2 2 29 LYS N N 6.026 13.234 -6.498 1.00 . B B . 850 LYS N 1 1
15 41840 2 2 29 LYS NZ N 3.723 17.809 -8.542 1.00 . B B . 850 LYS NZ 1 1
15 41841 2 2 29 LYS O O 7.705 13.582 -3.439 1.00 . B B . 850 LYS O 1 1
15 41842 2 2 30 ASN C C 6.112 10.978 -2.399 1.00 . B B . 851 ASN C 1 1
15 41843 2 2 30 ASN CA C 5.402 12.296 -2.488 1.00 . B B . 851 ASN CA 1 1
15 41844 2 2 30 ASN CB C 3.902 12.123 -2.209 1.00 . B B . 851 ASN CB 1 1
15 41845 2 2 30 ASN CG C 3.204 13.398 -1.749 1.00 . B B . 851 ASN CG 1 1
15 41846 2 2 30 ASN H H 4.942 12.770 -4.499 1.00 . B B . 851 ASN H 1 1
15 41847 2 2 30 ASN HA H 5.817 12.964 -1.748 1.00 . B B . 851 ASN HA 1 1
15 41848 2 2 30 ASN HB2 H 3.420 11.808 -3.124 1.00 . B B . 851 ASN HB2 1 1
15 41849 2 2 30 ASN HB3 H 3.766 11.362 -1.455 1.00 . B B . 851 ASN HB3 1 1
15 41850 2 2 30 ASN HD21 H 4.621 14.561 -2.505 1.00 . B B . 851 ASN HD21 1 1
15 41851 2 2 30 ASN HD22 H 3.340 15.353 -1.685 1.00 . B B . 851 ASN HD22 1 1
15 41852 2 2 30 ASN N N 5.616 12.901 -3.803 1.00 . B B . 851 ASN N 1 1
15 41853 2 2 30 ASN ND2 N 3.774 14.537 -2.018 1.00 . B B . 851 ASN ND2 1 1
15 41854 2 2 30 ASN O O 6.582 10.597 -1.330 1.00 . B B . 851 ASN O 1 1
15 41855 2 2 30 ASN OD1 O 2.168 13.346 -1.129 1.00 . B B . 851 ASN OD1 1 1
15 41856 2 2 31 CYS C C 8.416 9.367 -3.262 1.00 . B B . 852 CYS C 1 1
15 41857 2 2 31 CYS CA C 6.965 9.046 -3.599 1.00 . B B . 852 CYS CA 1 1
15 41858 2 2 31 CYS CB C 6.879 8.430 -5.004 1.00 . B B . 852 CYS CB 1 1
15 41859 2 2 31 CYS H H 5.725 10.584 -4.334 1.00 . B B . 852 CYS H 1 1
15 41860 2 2 31 CYS HA H 6.566 8.356 -2.870 1.00 . B B . 852 CYS HA 1 1
15 41861 2 2 31 CYS HB2 H 7.346 9.101 -5.709 1.00 . B B . 852 CYS HB2 1 1
15 41862 2 2 31 CYS HB3 H 7.414 7.492 -5.006 1.00 . B B . 852 CYS HB3 1 1
15 41863 2 2 31 CYS HG H 4.664 7.186 -4.804 1.00 . B B . 852 CYS HG 1 1
15 41864 2 2 31 CYS N N 6.199 10.277 -3.529 1.00 . B B . 852 CYS N 1 1
15 41865 2 2 31 CYS O O 9.065 8.649 -2.507 1.00 . B B . 852 CYS O 1 1
15 41866 2 2 31 CYS SG S 5.196 8.114 -5.588 1.00 . B B . 852 CYS SG 1 1
15 41867 2 2 32 ARG C C 10.410 11.299 -2.061 1.00 . B B . 853 ARG C 1 1
15 41868 2 2 32 ARG CA C 10.237 10.963 -3.551 1.00 . B B . 853 ARG CA 1 1
15 41869 2 2 32 ARG CB C 10.531 12.200 -4.378 1.00 . B B . 853 ARG CB 1 1
15 41870 2 2 32 ARG CD C 12.878 11.689 -5.130 1.00 . B B . 853 ARG CD 1 1
15 41871 2 2 32 ARG CG C 11.986 12.633 -4.340 1.00 . B B . 853 ARG CG 1 1
15 41872 2 2 32 ARG CZ C 12.814 10.711 -7.419 1.00 . B B . 853 ARG CZ 1 1
15 41873 2 2 32 ARG H H 8.316 11.005 -4.405 1.00 . B B . 853 ARG H 1 1
15 41874 2 2 32 ARG HA H 10.924 10.179 -3.830 1.00 . B B . 853 ARG HA 1 1
15 41875 2 2 32 ARG HB2 H 10.234 12.036 -5.403 1.00 . B B . 853 ARG HB2 1 1
15 41876 2 2 32 ARG HB3 H 9.937 12.991 -3.948 1.00 . B B . 853 ARG HB3 1 1
15 41877 2 2 32 ARG HD2 H 13.906 11.993 -4.998 1.00 . B B . 853 ARG HD2 1 1
15 41878 2 2 32 ARG HD3 H 12.754 10.684 -4.755 1.00 . B B . 853 ARG HD3 1 1
15 41879 2 2 32 ARG HE H 12.136 12.534 -6.886 1.00 . B B . 853 ARG HE 1 1
15 41880 2 2 32 ARG HG2 H 12.082 13.631 -4.738 1.00 . B B . 853 ARG HG2 1 1
15 41881 2 2 32 ARG HG3 H 12.297 12.609 -3.307 1.00 . B B . 853 ARG HG3 1 1
15 41882 2 2 32 ARG HH11 H 13.653 9.441 -6.036 1.00 . B B . 853 ARG HH11 1 1
15 41883 2 2 32 ARG HH12 H 13.588 8.823 -7.607 1.00 . B B . 853 ARG HH12 1 1
15 41884 2 2 32 ARG HH21 H 12.077 11.680 -9.066 1.00 . B B . 853 ARG HH21 1 1
15 41885 2 2 32 ARG HH22 H 12.669 10.111 -9.368 1.00 . B B . 853 ARG HH22 1 1
15 41886 2 2 32 ARG N N 8.893 10.489 -3.800 1.00 . B B . 853 ARG N 1 1
15 41887 2 2 32 ARG NE N 12.558 11.707 -6.563 1.00 . B B . 853 ARG NE 1 1
15 41888 2 2 32 ARG NH1 N 13.387 9.590 -6.993 1.00 . B B . 853 ARG NH1 1 1
15 41889 2 2 32 ARG NH2 N 12.501 10.844 -8.705 1.00 . B B . 853 ARG NH2 1 1
15 41890 2 2 32 ARG O O 11.376 10.884 -1.445 1.00 . B B . 853 ARG O 1 1
15 41891 2 2 33 SER C C 9.572 11.155 0.768 1.00 . B B . 854 SER C 1 1
15 41892 2 2 33 SER CA C 9.476 12.410 -0.090 1.00 . B B . 854 SER CA 1 1
15 41893 2 2 33 SER CB C 8.186 13.154 0.246 1.00 . B B . 854 SER CB 1 1
15 41894 2 2 33 SER H H 8.725 12.412 -2.030 1.00 . B B . 854 SER H 1 1
15 41895 2 2 33 SER HA H 10.319 13.053 0.100 1.00 . B B . 854 SER HA 1 1
15 41896 2 2 33 SER HB2 H 7.355 12.465 0.208 1.00 . B B . 854 SER HB2 1 1
15 41897 2 2 33 SER HB3 H 8.259 13.573 1.238 1.00 . B B . 854 SER HB3 1 1
15 41898 2 2 33 SER HG H 7.937 15.021 -0.162 1.00 . B B . 854 SER HG 1 1
15 41899 2 2 33 SER N N 9.461 12.047 -1.499 1.00 . B B . 854 SER N 1 1
15 41900 2 2 33 SER O O 10.419 11.043 1.658 1.00 . B B . 854 SER O 1 1
15 41901 2 2 33 SER OG O 7.948 14.203 -0.672 1.00 . B B . 854 SER OG 1 1
15 41902 2 2 34 LEU C C 9.934 8.144 1.024 1.00 . B B . 855 LEU C 1 1
15 41903 2 2 34 LEU CA C 8.689 8.975 1.161 1.00 . B B . 855 LEU CA 1 1
15 41904 2 2 34 LEU CB C 7.449 8.202 0.830 1.00 . B B . 855 LEU CB 1 1
15 41905 2 2 34 LEU CD1 C 4.988 7.957 1.119 1.00 . B B . 855 LEU CD1 1 1
15 41906 2 2 34 LEU CD2 C 6.396 8.289 3.117 1.00 . B B . 855 LEU CD2 1 1
15 41907 2 2 34 LEU CG C 6.216 8.625 1.637 1.00 . B B . 855 LEU CG 1 1
15 41908 2 2 34 LEU H H 8.118 10.334 -0.299 1.00 . B B . 855 LEU H 1 1
15 41909 2 2 34 LEU HA H 8.602 9.269 2.197 1.00 . B B . 855 LEU HA 1 1
15 41910 2 2 34 LEU HB2 H 7.259 8.373 -0.222 1.00 . B B . 855 LEU HB2 1 1
15 41911 2 2 34 LEU HB3 H 7.663 7.156 0.972 1.00 . B B . 855 LEU HB3 1 1
15 41912 2 2 34 LEU HD11 H 4.138 8.266 1.709 1.00 . B B . 855 LEU HD11 1 1
15 41913 2 2 34 LEU HD12 H 5.122 6.890 1.202 1.00 . B B . 855 LEU HD12 1 1
15 41914 2 2 34 LEU HD13 H 4.844 8.243 0.088 1.00 . B B . 855 LEU HD13 1 1
15 41915 2 2 34 LEU HD21 H 6.553 7.225 3.232 1.00 . B B . 855 LEU HD21 1 1
15 41916 2 2 34 LEU HD22 H 5.504 8.569 3.657 1.00 . B B . 855 LEU HD22 1 1
15 41917 2 2 34 LEU HD23 H 7.238 8.821 3.534 1.00 . B B . 855 LEU HD23 1 1
15 41918 2 2 34 LEU HG H 6.086 9.693 1.555 1.00 . B B . 855 LEU HG 1 1
15 41919 2 2 34 LEU N N 8.738 10.202 0.453 1.00 . B B . 855 LEU N 1 1
15 41920 2 2 34 LEU O O 10.390 7.634 1.982 1.00 . B B . 855 LEU O 1 1
15 41921 2 2 35 MET C C 12.946 7.974 0.324 1.00 . B B . 856 MET C 1 1
15 41922 2 2 35 MET CA C 11.744 7.266 -0.318 1.00 . B B . 856 MET CA 1 1
15 41923 2 2 35 MET CB C 12.028 6.989 -1.792 1.00 . B B . 856 MET CB 1 1
15 41924 2 2 35 MET CE C 11.072 7.388 -4.894 1.00 . B B . 856 MET CE 1 1
15 41925 2 2 35 MET CG C 12.292 8.242 -2.585 1.00 . B B . 856 MET CG 1 1
15 41926 2 2 35 MET H H 10.123 8.538 -0.915 1.00 . B B . 856 MET H 1 1
15 41927 2 2 35 MET HA H 11.580 6.331 0.194 1.00 . B B . 856 MET HA 1 1
15 41928 2 2 35 MET HB2 H 12.891 6.344 -1.868 1.00 . B B . 856 MET HB2 1 1
15 41929 2 2 35 MET HB3 H 11.173 6.486 -2.219 1.00 . B B . 856 MET HB3 1 1
15 41930 2 2 35 MET HE1 H 11.128 7.123 -5.938 1.00 . B B . 856 MET HE1 1 1
15 41931 2 2 35 MET HE2 H 10.376 8.202 -4.756 1.00 . B B . 856 MET HE2 1 1
15 41932 2 2 35 MET HE3 H 10.761 6.542 -4.297 1.00 . B B . 856 MET HE3 1 1
15 41933 2 2 35 MET HG2 H 11.369 8.800 -2.500 1.00 . B B . 856 MET HG2 1 1
15 41934 2 2 35 MET HG3 H 13.082 8.815 -2.123 1.00 . B B . 856 MET HG3 1 1
15 41935 2 2 35 MET N N 10.516 8.066 -0.148 1.00 . B B . 856 MET N 1 1
15 41936 2 2 35 MET O O 14.006 7.378 0.545 1.00 . B B . 856 MET O 1 1
15 41937 2 2 35 MET SD S 12.663 7.945 -4.320 1.00 . B B . 856 MET SD 1 1
15 41938 2 2 36 HIS C C 13.761 9.910 2.739 1.00 . B B . 857 HIS C 1 1
15 41939 2 2 36 HIS CA C 13.804 10.043 1.221 1.00 . B B . 857 HIS CA 1 1
15 41940 2 2 36 HIS CB C 13.729 11.523 0.782 1.00 . B B . 857 HIS CB 1 1
15 41941 2 2 36 HIS CD2 C 14.807 10.946 -1.520 1.00 . B B . 857 HIS CD2 1 1
15 41942 2 2 36 HIS CE1 C 15.073 12.952 -2.295 1.00 . B B . 857 HIS CE1 1 1
15 41943 2 2 36 HIS CG C 14.326 11.801 -0.578 1.00 . B B . 857 HIS CG 1 1
15 41944 2 2 36 HIS H H 11.934 9.681 0.332 1.00 . B B . 857 HIS H 1 1
15 41945 2 2 36 HIS HA H 14.746 9.641 0.881 1.00 . B B . 857 HIS HA 1 1
15 41946 2 2 36 HIS HB2 H 12.685 11.800 0.711 1.00 . B B . 857 HIS HB2 1 1
15 41947 2 2 36 HIS HB3 H 14.228 12.146 1.509 1.00 . B B . 857 HIS HB3 1 1
15 41948 2 2 36 HIS HD1 H 14.247 13.916 -0.674 1.00 . B B . 857 HIS HD1 1 1
15 41949 2 2 36 HIS HD2 H 14.816 9.869 -1.451 1.00 . B B . 857 HIS HD2 1 1
15 41950 2 2 36 HIS HE1 H 15.331 13.787 -2.929 1.00 . B B . 857 HIS HE1 1 1
15 41951 2 2 36 HIS N N 12.780 9.254 0.590 1.00 . B B . 857 HIS N 1 1
15 41952 2 2 36 HIS ND1 N 14.503 13.067 -1.097 1.00 . B B . 857 HIS ND1 1 1
15 41953 2 2 36 HIS NE2 N 15.282 11.680 -2.607 1.00 . B B . 857 HIS NE2 1 1
15 41954 2 2 36 HIS O O 14.803 9.832 3.393 1.00 . B B . 857 HIS O 1 1
15 41955 2 2 37 HIS C C 12.133 8.355 5.223 1.00 . B B . 858 HIS C 1 1
15 41956 2 2 37 HIS CA C 12.418 9.783 4.752 1.00 . B B . 858 HIS CA 1 1
15 41957 2 2 37 HIS CB C 11.277 10.702 5.222 1.00 . B B . 858 HIS CB 1 1
15 41958 2 2 37 HIS CD2 C 11.489 12.917 3.861 1.00 . B B . 858 HIS CD2 1 1
15 41959 2 2 37 HIS CE1 C 11.832 14.296 5.492 1.00 . B B . 858 HIS CE1 1 1
15 41960 2 2 37 HIS CG C 11.500 12.180 5.006 1.00 . B B . 858 HIS CG 1 1
15 41961 2 2 37 HIS H H 11.786 9.877 2.710 1.00 . B B . 858 HIS H 1 1
15 41962 2 2 37 HIS HA H 13.338 10.125 5.203 1.00 . B B . 858 HIS HA 1 1
15 41963 2 2 37 HIS HB2 H 10.379 10.431 4.687 1.00 . B B . 858 HIS HB2 1 1
15 41964 2 2 37 HIS HB3 H 11.115 10.531 6.276 1.00 . B B . 858 HIS HB3 1 1
15 41965 2 2 37 HIS HD1 H 11.767 12.881 6.988 1.00 . B B . 858 HIS HD1 1 1
15 41966 2 2 37 HIS HD2 H 11.328 12.538 2.860 1.00 . B B . 858 HIS HD2 1 1
15 41967 2 2 37 HIS HE1 H 12.015 15.196 6.058 1.00 . B B . 858 HIS HE1 1 1
15 41968 2 2 37 HIS N N 12.575 9.856 3.296 1.00 . B B . 858 HIS N 1 1
15 41969 2 2 37 HIS ND1 N 11.719 13.081 6.027 1.00 . B B . 858 HIS ND1 1 1
15 41970 2 2 37 HIS NE2 N 11.700 14.257 4.174 1.00 . B B . 858 HIS NE2 1 1
15 41971 2 2 37 HIS O O 12.510 7.955 6.327 1.00 . B B . 858 HIS O 1 1
15 41972 2 2 38 VAL C C 11.775 5.221 3.886 1.00 . B B . 859 VAL C 1 1
15 41973 2 2 38 VAL CA C 11.025 6.284 4.695 1.00 . B B . 859 VAL CA 1 1
15 41974 2 2 38 VAL CB C 9.478 6.226 4.475 1.00 . B B . 859 VAL CB 1 1
15 41975 2 2 38 VAL CG1 C 8.979 4.853 4.148 1.00 . B B . 859 VAL CG1 1 1
15 41976 2 2 38 VAL CG2 C 8.783 6.705 5.715 1.00 . B B . 859 VAL CG2 1 1
15 41977 2 2 38 VAL H H 11.302 7.930 3.479 1.00 . B B . 859 VAL H 1 1
15 41978 2 2 38 VAL HA H 11.217 6.107 5.742 1.00 . B B . 859 VAL HA 1 1
15 41979 2 2 38 VAL HB H 9.208 6.900 3.677 1.00 . B B . 859 VAL HB 1 1
15 41980 2 2 38 VAL HG11 H 7.908 4.889 4.024 1.00 . B B . 859 VAL HG11 1 1
15 41981 2 2 38 VAL HG12 H 9.238 4.177 4.947 1.00 . B B . 859 VAL HG12 1 1
15 41982 2 2 38 VAL HG13 H 9.437 4.515 3.230 1.00 . B B . 859 VAL HG13 1 1
15 41983 2 2 38 VAL HG21 H 7.716 6.683 5.551 1.00 . B B . 859 VAL HG21 1 1
15 41984 2 2 38 VAL HG22 H 9.101 7.708 5.954 1.00 . B B . 859 VAL HG22 1 1
15 41985 2 2 38 VAL HG23 H 9.033 6.025 6.516 1.00 . B B . 859 VAL HG23 1 1
15 41986 2 2 38 VAL N N 11.489 7.614 4.393 1.00 . B B . 859 VAL N 1 1
15 41987 2 2 38 VAL O O 12.116 5.423 2.728 1.00 . B B . 859 VAL O 1 1
15 41988 2 2 39 LYS C C 11.814 2.186 3.031 1.00 . B B . 860 LYS C 1 1
15 41989 2 2 39 LYS CA C 12.765 3.006 3.916 1.00 . B B . 860 LYS CA 1 1
15 41990 2 2 39 LYS CB C 13.307 2.079 5.006 1.00 . B B . 860 LYS CB 1 1
15 41991 2 2 39 LYS CD C 14.349 -0.199 5.426 1.00 . B B . 860 LYS CD 1 1
15 41992 2 2 39 LYS CE C 14.612 0.157 6.892 1.00 . B B . 860 LYS CE 1 1
15 41993 2 2 39 LYS CG C 14.273 1.017 4.499 1.00 . B B . 860 LYS CG 1 1
15 41994 2 2 39 LYS H H 11.776 4.030 5.472 1.00 . B B . 860 LYS H 1 1
15 41995 2 2 39 LYS HA H 13.593 3.385 3.336 1.00 . B B . 860 LYS HA 1 1
15 41996 2 2 39 LYS HB2 H 13.820 2.676 5.745 1.00 . B B . 860 LYS HB2 1 1
15 41997 2 2 39 LYS HB3 H 12.473 1.579 5.476 1.00 . B B . 860 LYS HB3 1 1
15 41998 2 2 39 LYS HD2 H 13.410 -0.731 5.363 1.00 . B B . 860 LYS HD2 1 1
15 41999 2 2 39 LYS HD3 H 15.137 -0.842 5.065 1.00 . B B . 860 LYS HD3 1 1
15 42000 2 2 39 LYS HE2 H 13.811 0.791 7.238 1.00 . B B . 860 LYS HE2 1 1
15 42001 2 2 39 LYS HE3 H 14.602 -0.759 7.466 1.00 . B B . 860 LYS HE3 1 1
15 42002 2 2 39 LYS HG2 H 13.908 0.683 3.539 1.00 . B B . 860 LYS HG2 1 1
15 42003 2 2 39 LYS HG3 H 15.256 1.449 4.387 1.00 . B B . 860 LYS HG3 1 1
15 42004 2 2 39 LYS HZ1 H 15.972 1.061 8.128 1.00 . B B . 860 LYS HZ1 1 1
15 42005 2 2 39 LYS HZ2 H 15.994 1.745 6.596 1.00 . B B . 860 LYS HZ2 1 1
15 42006 2 2 39 LYS HZ3 H 16.698 0.227 6.887 1.00 . B B . 860 LYS HZ3 1 1
15 42007 2 2 39 LYS N N 12.053 4.103 4.536 1.00 . B B . 860 LYS N 1 1
15 42008 2 2 39 LYS NZ N 15.895 0.849 7.112 1.00 . B B . 860 LYS NZ 1 1
15 42009 2 2 39 LYS O O 12.085 1.941 1.847 1.00 . B B . 860 LYS O 1 1
15 42010 2 2 40 ASN C C 8.344 1.207 3.440 1.00 . B B . 861 ASN C 1 1
15 42011 2 2 40 ASN CA C 9.755 0.878 2.992 1.00 . B B . 861 ASN CA 1 1
15 42012 2 2 40 ASN CB C 10.107 -0.576 3.358 1.00 . B B . 861 ASN CB 1 1
15 42013 2 2 40 ASN CG C 10.206 -0.813 4.866 1.00 . B B . 861 ASN CG 1 1
15 42014 2 2 40 ASN H H 10.506 2.011 4.554 1.00 . B B . 861 ASN H 1 1
15 42015 2 2 40 ASN HA H 9.804 0.978 1.918 1.00 . B B . 861 ASN HA 1 1
15 42016 2 2 40 ASN HB2 H 9.344 -1.232 2.965 1.00 . B B . 861 ASN HB2 1 1
15 42017 2 2 40 ASN HB3 H 11.056 -0.827 2.907 1.00 . B B . 861 ASN HB3 1 1
15 42018 2 2 40 ASN HD21 H 11.719 -2.017 4.598 1.00 . B B . 861 ASN HD21 1 1
15 42019 2 2 40 ASN HD22 H 11.199 -1.776 6.230 1.00 . B B . 861 ASN HD22 1 1
15 42020 2 2 40 ASN N N 10.714 1.757 3.630 1.00 . B B . 861 ASN N 1 1
15 42021 2 2 40 ASN ND2 N 11.132 -1.608 5.267 1.00 . B B . 861 ASN ND2 1 1
15 42022 2 2 40 ASN O O 8.147 1.988 4.381 1.00 . B B . 861 ASN O 1 1
15 42023 2 2 40 ASN OD1 O 9.498 -0.229 5.654 1.00 . B B . 861 ASN OD1 1 1
15 42024 2 2 41 ILE C C 5.659 0.393 4.583 1.00 . B B . 862 ILE C 1 1
15 42025 2 2 41 ILE CA C 5.967 0.765 3.119 1.00 . B B . 862 ILE CA 1 1
15 42026 2 2 41 ILE CB C 5.008 -0.034 2.184 1.00 . B B . 862 ILE CB 1 1
15 42027 2 2 41 ILE CD1 C 6.401 -1.598 0.660 1.00 . B B . 862 ILE CD1 1 1
15 42028 2 2 41 ILE CG1 C 5.532 -1.463 1.897 1.00 . B B . 862 ILE CG1 1 1
15 42029 2 2 41 ILE CG2 C 4.706 0.740 0.902 1.00 . B B . 862 ILE CG2 1 1
15 42030 2 2 41 ILE H H 7.623 -0.020 2.069 1.00 . B B . 862 ILE H 1 1
15 42031 2 2 41 ILE HA H 5.766 1.823 2.970 1.00 . B B . 862 ILE HA 1 1
15 42032 2 2 41 ILE HB H 4.068 -0.112 2.709 1.00 . B B . 862 ILE HB 1 1
15 42033 2 2 41 ILE HD11 H 6.682 -2.631 0.526 1.00 . B B . 862 ILE HD11 1 1
15 42034 2 2 41 ILE HD12 H 7.282 -0.982 0.748 1.00 . B B . 862 ILE HD12 1 1
15 42035 2 2 41 ILE HD13 H 5.823 -1.268 -0.189 1.00 . B B . 862 ILE HD13 1 1
15 42036 2 2 41 ILE HG12 H 6.178 -1.725 2.723 1.00 . B B . 862 ILE HG12 1 1
15 42037 2 2 41 ILE HG13 H 4.712 -2.161 1.832 1.00 . B B . 862 ILE HG13 1 1
15 42038 2 2 41 ILE HG21 H 5.626 0.930 0.371 1.00 . B B . 862 ILE HG21 1 1
15 42039 2 2 41 ILE HG22 H 4.225 1.676 1.144 1.00 . B B . 862 ILE HG22 1 1
15 42040 2 2 41 ILE HG23 H 4.047 0.154 0.277 1.00 . B B . 862 ILE HG23 1 1
15 42041 2 2 41 ILE N N 7.377 0.589 2.794 1.00 . B B . 862 ILE N 1 1
15 42042 2 2 41 ILE O O 4.716 0.902 5.156 1.00 . B B . 862 ILE O 1 1
15 42043 2 2 42 ALA C C 6.504 0.291 7.516 1.00 . B B . 863 ALA C 1 1
15 42044 2 2 42 ALA CA C 6.277 -0.894 6.569 1.00 . B B . 863 ALA CA 1 1
15 42045 2 2 42 ALA CB C 7.183 -2.060 6.932 1.00 . B B . 863 ALA CB 1 1
15 42046 2 2 42 ALA H H 7.175 -0.919 4.652 1.00 . B B . 863 ALA H 1 1
15 42047 2 2 42 ALA HA H 5.251 -1.209 6.678 1.00 . B B . 863 ALA HA 1 1
15 42048 2 2 42 ALA HB1 H 6.993 -2.885 6.263 1.00 . B B . 863 ALA HB1 1 1
15 42049 2 2 42 ALA HB2 H 6.992 -2.366 7.950 1.00 . B B . 863 ALA HB2 1 1
15 42050 2 2 42 ALA HB3 H 8.214 -1.750 6.836 1.00 . B B . 863 ALA HB3 1 1
15 42051 2 2 42 ALA N N 6.454 -0.502 5.169 1.00 . B B . 863 ALA N 1 1
15 42052 2 2 42 ALA O O 5.665 0.561 8.373 1.00 . B B . 863 ALA O 1 1
15 42053 2 2 43 GLU C C 6.822 3.224 7.981 1.00 . B B . 864 GLU C 1 1
15 42054 2 2 43 GLU CA C 7.943 2.217 8.150 1.00 . B B . 864 GLU CA 1 1
15 42055 2 2 43 GLU CB C 9.254 2.899 7.689 1.00 . B B . 864 GLU CB 1 1
15 42056 2 2 43 GLU CD C 10.969 1.412 8.847 1.00 . B B . 864 GLU CD 1 1
15 42057 2 2 43 GLU CG C 10.486 2.008 7.555 1.00 . B B . 864 GLU CG 1 1
15 42058 2 2 43 GLU H H 8.259 0.708 6.640 1.00 . B B . 864 GLU H 1 1
15 42059 2 2 43 GLU HA H 7.995 1.959 9.196 1.00 . B B . 864 GLU HA 1 1
15 42060 2 2 43 GLU HB2 H 9.074 3.350 6.727 1.00 . B B . 864 GLU HB2 1 1
15 42061 2 2 43 GLU HB3 H 9.481 3.689 8.391 1.00 . B B . 864 GLU HB3 1 1
15 42062 2 2 43 GLU HG2 H 10.250 1.196 6.883 1.00 . B B . 864 GLU HG2 1 1
15 42063 2 2 43 GLU HG3 H 11.282 2.594 7.120 1.00 . B B . 864 GLU HG3 1 1
15 42064 2 2 43 GLU N N 7.626 1.016 7.330 1.00 . B B . 864 GLU N 1 1
15 42065 2 2 43 GLU O O 6.375 3.844 8.936 1.00 . B B . 864 GLU O 1 1
15 42066 2 2 43 GLU OE1 O 10.419 0.411 9.288 1.00 . B B . 864 GLU OE1 1 1
15 42067 2 2 43 GLU OE2 O 11.961 1.905 9.415 1.00 . B B . 864 GLU OE2 1 1
15 42068 2 2 44 LEU C C 4.022 3.890 7.065 1.00 . B B . 865 LEU C 1 1
15 42069 2 2 44 LEU CA C 5.311 4.218 6.324 1.00 . B B . 865 LEU CA 1 1
15 42070 2 2 44 LEU CB C 5.095 4.027 4.821 1.00 . B B . 865 LEU CB 1 1
15 42071 2 2 44 LEU CD1 C 3.729 6.071 4.440 1.00 . B B . 865 LEU CD1 1 1
15 42072 2 2 44 LEU CD2 C 3.695 4.241 2.774 1.00 . B B . 865 LEU CD2 1 1
15 42073 2 2 44 LEU CG C 3.812 4.595 4.231 1.00 . B B . 865 LEU CG 1 1
15 42074 2 2 44 LEU H H 6.877 2.832 6.067 1.00 . B B . 865 LEU H 1 1
15 42075 2 2 44 LEU HA H 5.590 5.247 6.492 1.00 . B B . 865 LEU HA 1 1
15 42076 2 2 44 LEU HB2 H 5.925 4.476 4.298 1.00 . B B . 865 LEU HB2 1 1
15 42077 2 2 44 LEU HB3 H 5.107 2.964 4.629 1.00 . B B . 865 LEU HB3 1 1
15 42078 2 2 44 LEU HD11 H 2.906 6.461 3.864 1.00 . B B . 865 LEU HD11 1 1
15 42079 2 2 44 LEU HD12 H 4.664 6.523 4.144 1.00 . B B . 865 LEU HD12 1 1
15 42080 2 2 44 LEU HD13 H 3.537 6.221 5.492 1.00 . B B . 865 LEU HD13 1 1
15 42081 2 2 44 LEU HD21 H 2.779 4.653 2.379 1.00 . B B . 865 LEU HD21 1 1
15 42082 2 2 44 LEU HD22 H 3.667 3.164 2.687 1.00 . B B . 865 LEU HD22 1 1
15 42083 2 2 44 LEU HD23 H 4.541 4.633 2.231 1.00 . B B . 865 LEU HD23 1 1
15 42084 2 2 44 LEU HG H 2.974 4.150 4.749 1.00 . B B . 865 LEU HG 1 1
15 42085 2 2 44 LEU N N 6.401 3.360 6.740 1.00 . B B . 865 LEU N 1 1
15 42086 2 2 44 LEU O O 3.415 4.739 7.685 1.00 . B B . 865 LEU O 1 1
15 42087 2 2 45 ALA C C 2.471 2.235 9.144 1.00 . B B . 866 ALA C 1 1
15 42088 2 2 45 ALA CA C 2.394 2.242 7.609 1.00 . B B . 866 ALA CA 1 1
15 42089 2 2 45 ALA CB C 1.970 0.885 7.077 1.00 . B B . 866 ALA CB 1 1
15 42090 2 2 45 ALA H H 4.189 2.019 6.510 1.00 . B B . 866 ALA H 1 1
15 42091 2 2 45 ALA HA H 1.682 2.980 7.262 1.00 . B B . 866 ALA HA 1 1
15 42092 2 2 45 ALA HB1 H 2.688 0.138 7.383 1.00 . B B . 866 ALA HB1 1 1
15 42093 2 2 45 ALA HB2 H 1.922 0.919 5.998 1.00 . B B . 866 ALA HB2 1 1
15 42094 2 2 45 ALA HB3 H 0.997 0.631 7.472 1.00 . B B . 866 ALA HB3 1 1
15 42095 2 2 45 ALA N N 3.632 2.660 7.008 1.00 . B B . 866 ALA N 1 1
15 42096 2 2 45 ALA O O 1.442 2.193 9.832 1.00 . B B . 866 ALA O 1 1
15 42097 2 2 46 ALA C C 3.958 3.703 11.633 1.00 . B B . 867 ALA C 1 1
15 42098 2 2 46 ALA CA C 3.869 2.275 11.115 1.00 . B B . 867 ALA CA 1 1
15 42099 2 2 46 ALA CB C 5.118 1.493 11.501 1.00 . B B . 867 ALA CB 1 1
15 42100 2 2 46 ALA H H 4.476 2.224 9.106 1.00 . B B . 867 ALA H 1 1
15 42101 2 2 46 ALA HA H 3.015 1.796 11.572 1.00 . B B . 867 ALA HA 1 1
15 42102 2 2 46 ALA HB1 H 5.984 1.979 11.078 1.00 . B B . 867 ALA HB1 1 1
15 42103 2 2 46 ALA HB2 H 5.049 0.487 11.116 1.00 . B B . 867 ALA HB2 1 1
15 42104 2 2 46 ALA HB3 H 5.210 1.465 12.576 1.00 . B B . 867 ALA HB3 1 1
15 42105 2 2 46 ALA N N 3.677 2.252 9.680 1.00 . B B . 867 ALA N 1 1
15 42106 2 2 46 ALA O O 3.902 3.939 12.837 1.00 . B B . 867 ALA O 1 1
15 42107 2 2 47 LEU C C 2.886 6.765 11.258 1.00 . B B . 868 LEU C 1 1
15 42108 2 2 47 LEU CA C 4.225 6.031 11.142 1.00 . B B . 868 LEU CA 1 1
15 42109 2 2 47 LEU CB C 5.323 6.779 10.337 1.00 . B B . 868 LEU CB 1 1
15 42110 2 2 47 LEU CD1 C 4.055 7.751 8.413 1.00 . B B . 868 LEU CD1 1 1
15 42111 2 2 47 LEU CD2 C 6.494 7.489 8.277 1.00 . B B . 868 LEU CD2 1 1
15 42112 2 2 47 LEU CG C 5.217 6.906 8.824 1.00 . B B . 868 LEU CG 1 1
15 42113 2 2 47 LEU H H 4.043 4.425 9.776 1.00 . B B . 868 LEU H 1 1
15 42114 2 2 47 LEU HA H 4.552 5.970 12.170 1.00 . B B . 868 LEU HA 1 1
15 42115 2 2 47 LEU HB2 H 5.433 7.775 10.733 1.00 . B B . 868 LEU HB2 1 1
15 42116 2 2 47 LEU HB3 H 6.241 6.245 10.531 1.00 . B B . 868 LEU HB3 1 1
15 42117 2 2 47 LEU HD11 H 3.997 7.733 7.335 1.00 . B B . 868 LEU HD11 1 1
15 42118 2 2 47 LEU HD12 H 4.202 8.763 8.764 1.00 . B B . 868 LEU HD12 1 1
15 42119 2 2 47 LEU HD13 H 3.146 7.345 8.833 1.00 . B B . 868 LEU HD13 1 1
15 42120 2 2 47 LEU HD21 H 7.323 6.843 8.518 1.00 . B B . 868 LEU HD21 1 1
15 42121 2 2 47 LEU HD22 H 6.656 8.463 8.718 1.00 . B B . 868 LEU HD22 1 1
15 42122 2 2 47 LEU HD23 H 6.410 7.590 7.205 1.00 . B B . 868 LEU HD23 1 1
15 42123 2 2 47 LEU HG H 5.100 5.925 8.391 1.00 . B B . 868 LEU HG 1 1
15 42124 2 2 47 LEU N N 4.078 4.655 10.732 1.00 . B B . 868 LEU N 1 1
15 42125 2 2 47 LEU O O 1.876 6.338 10.684 1.00 . B B . 868 LEU O 1 1
15 42126 2 2 48 SER C C 1.296 9.629 11.290 1.00 . B B . 869 SER C 1 1
15 42127 2 2 48 SER CA C 1.666 8.557 12.342 1.00 . B B . 869 SER CA 1 1
15 42128 2 2 48 SER CB C 1.854 9.159 13.718 1.00 . B B . 869 SER CB 1 1
15 42129 2 2 48 SER H H 3.748 8.192 12.323 1.00 . B B . 869 SER H 1 1
15 42130 2 2 48 SER HA H 0.846 7.857 12.380 1.00 . B B . 869 SER HA 1 1
15 42131 2 2 48 SER HB2 H 2.671 9.860 13.652 1.00 . B B . 869 SER HB2 1 1
15 42132 2 2 48 SER HB3 H 0.950 9.650 14.046 1.00 . B B . 869 SER HB3 1 1
15 42133 2 2 48 SER HG H 2.020 7.288 14.298 1.00 . B B . 869 SER HG 1 1
15 42134 2 2 48 SER N N 2.884 7.841 12.004 1.00 . B B . 869 SER N 1 1
15 42135 2 2 48 SER O O 2.114 9.973 10.420 1.00 . B B . 869 SER O 1 1
15 42136 2 2 48 SER OG O 2.234 8.160 14.668 1.00 . B B . 869 SER OG 1 1
15 42137 2 2 49 GLN C C 0.303 12.405 10.275 1.00 . B B . 870 GLN C 1 1
15 42138 2 2 49 GLN CA C -0.438 11.087 10.372 1.00 . B B . 870 GLN CA 1 1
15 42139 2 2 49 GLN CB C -1.952 11.334 10.432 1.00 . B B . 870 GLN CB 1 1
15 42140 2 2 49 GLN CD C -3.854 12.503 9.168 1.00 . B B . 870 GLN CD 1 1
15 42141 2 2 49 GLN CG C -2.382 12.347 9.369 1.00 . B B . 870 GLN CG 1 1
15 42142 2 2 49 GLN H H -0.510 9.940 12.144 1.00 . B B . 870 GLN H 1 1
15 42143 2 2 49 GLN HA H -0.249 10.572 9.442 1.00 . B B . 870 GLN HA 1 1
15 42144 2 2 49 GLN HB2 H -2.475 10.402 10.264 1.00 . B B . 870 GLN HB2 1 1
15 42145 2 2 49 GLN HB3 H -2.215 11.727 11.403 1.00 . B B . 870 GLN HB3 1 1
15 42146 2 2 49 GLN HE21 H -3.480 13.079 7.339 1.00 . B B . 870 GLN HE21 1 1
15 42147 2 2 49 GLN HE22 H -5.153 13.064 7.792 1.00 . B B . 870 GLN HE22 1 1
15 42148 2 2 49 GLN HG2 H -1.984 13.313 9.640 1.00 . B B . 870 GLN HG2 1 1
15 42149 2 2 49 GLN HG3 H -1.934 12.054 8.431 1.00 . B B . 870 GLN HG3 1 1
15 42150 2 2 49 GLN N N 0.065 10.169 11.381 1.00 . B B . 870 GLN N 1 1
15 42151 2 2 49 GLN NE2 N -4.204 12.910 7.980 1.00 . B B . 870 GLN NE2 1 1
15 42152 2 2 49 GLN O O 0.625 12.831 9.172 1.00 . B B . 870 GLN O 1 1
15 42153 2 2 49 GLN OE1 O -4.657 12.299 10.066 1.00 . B B . 870 GLN OE1 1 1
15 42154 2 2 50 ASP C C 2.641 14.217 10.771 1.00 . B B . 871 ASP C 1 1
15 42155 2 2 50 ASP CA C 1.238 14.371 11.291 1.00 . B B . 871 ASP CA 1 1
15 42156 2 2 50 ASP CB C 1.224 15.116 12.626 1.00 . B B . 871 ASP CB 1 1
15 42157 2 2 50 ASP CG C 1.721 16.538 12.492 1.00 . B B . 871 ASP CG 1 1
15 42158 2 2 50 ASP H H 0.497 12.622 12.261 1.00 . B B . 871 ASP H 1 1
15 42159 2 2 50 ASP HA H 0.676 14.925 10.554 1.00 . B B . 871 ASP HA 1 1
15 42160 2 2 50 ASP HB2 H 0.214 15.147 13.007 1.00 . B B . 871 ASP HB2 1 1
15 42161 2 2 50 ASP HB3 H 1.856 14.603 13.334 1.00 . B B . 871 ASP HB3 1 1
15 42162 2 2 50 ASP N N 0.619 13.041 11.381 1.00 . B B . 871 ASP N 1 1
15 42163 2 2 50 ASP O O 3.155 15.056 10.030 1.00 . B B . 871 ASP O 1 1
15 42164 2 2 50 ASP OD1 O 0.898 17.439 12.192 1.00 . B B . 871 ASP OD1 1 1
15 42165 2 2 50 ASP OD2 O 2.929 16.784 12.699 1.00 . B B . 871 ASP OD2 1 1
15 42166 2 2 51 GLU C C 4.493 12.452 9.147 1.00 . B B . 872 GLU C 1 1
15 42167 2 2 51 GLU CA C 4.462 12.679 10.680 1.00 . B B . 872 GLU CA 1 1
15 42168 2 2 51 GLU CB C 4.785 11.468 11.530 1.00 . B B . 872 GLU CB 1 1
15 42169 2 2 51 GLU CD C 6.335 9.689 12.141 1.00 . B B . 872 GLU CD 1 1
15 42170 2 2 51 GLU CG C 5.864 10.619 11.058 1.00 . B B . 872 GLU CG 1 1
15 42171 2 2 51 GLU H H 2.748 12.445 11.675 1.00 . B B . 872 GLU H 1 1
15 42172 2 2 51 GLU HA H 5.175 13.454 10.912 1.00 . B B . 872 GLU HA 1 1
15 42173 2 2 51 GLU HB2 H 5.058 11.805 12.519 1.00 . B B . 872 GLU HB2 1 1
15 42174 2 2 51 GLU HB3 H 3.888 10.870 11.614 1.00 . B B . 872 GLU HB3 1 1
15 42175 2 2 51 GLU HG2 H 5.371 10.075 10.268 1.00 . B B . 872 GLU HG2 1 1
15 42176 2 2 51 GLU HG3 H 6.653 11.251 10.690 1.00 . B B . 872 GLU HG3 1 1
15 42177 2 2 51 GLU N N 3.201 13.090 11.091 1.00 . B B . 872 GLU N 1 1
15 42178 2 2 51 GLU O O 5.327 13.041 8.454 1.00 . B B . 872 GLU O 1 1
15 42179 2 2 51 GLU OE1 O 5.566 8.795 12.571 1.00 . B B . 872 GLU OE1 1 1
15 42180 2 2 51 GLU OE2 O 7.469 9.867 12.628 1.00 . B B . 872 GLU OE2 1 1
15 42181 2 2 52 LEU C C 3.090 12.782 6.440 1.00 . B B . 873 LEU C 1 1
15 42182 2 2 52 LEU CA C 3.474 11.493 7.149 1.00 . B B . 873 LEU CA 1 1
15 42183 2 2 52 LEU CB C 2.588 10.291 6.727 1.00 . B B . 873 LEU CB 1 1
15 42184 2 2 52 LEU CD1 C 0.190 11.046 6.573 1.00 . B B . 873 LEU CD1 1 1
15 42185 2 2 52 LEU CD2 C 0.703 8.747 7.388 1.00 . B B . 873 LEU CD2 1 1
15 42186 2 2 52 LEU CG C 1.176 10.187 7.312 1.00 . B B . 873 LEU CG 1 1
15 42187 2 2 52 LEU H H 2.928 11.193 9.203 1.00 . B B . 873 LEU H 1 1
15 42188 2 2 52 LEU HA H 4.493 11.292 6.849 1.00 . B B . 873 LEU HA 1 1
15 42189 2 2 52 LEU HB2 H 2.461 10.370 5.657 1.00 . B B . 873 LEU HB2 1 1
15 42190 2 2 52 LEU HB3 H 3.118 9.378 6.944 1.00 . B B . 873 LEU HB3 1 1
15 42191 2 2 52 LEU HD11 H -0.796 10.924 6.996 1.00 . B B . 873 LEU HD11 1 1
15 42192 2 2 52 LEU HD12 H 0.176 10.772 5.528 1.00 . B B . 873 LEU HD12 1 1
15 42193 2 2 52 LEU HD13 H 0.503 12.073 6.684 1.00 . B B . 873 LEU HD13 1 1
15 42194 2 2 52 LEU HD21 H 1.338 8.187 8.058 1.00 . B B . 873 LEU HD21 1 1
15 42195 2 2 52 LEU HD22 H 0.732 8.302 6.404 1.00 . B B . 873 LEU HD22 1 1
15 42196 2 2 52 LEU HD23 H -0.313 8.728 7.753 1.00 . B B . 873 LEU HD23 1 1
15 42197 2 2 52 LEU HG H 1.244 10.570 8.318 1.00 . B B . 873 LEU HG 1 1
15 42198 2 2 52 LEU N N 3.551 11.672 8.609 1.00 . B B . 873 LEU N 1 1
15 42199 2 2 52 LEU O O 3.558 13.053 5.347 1.00 . B B . 873 LEU O 1 1
15 42200 2 2 53 THR C C 3.109 15.787 6.441 1.00 . B B . 874 THR C 1 1
15 42201 2 2 53 THR CA C 1.886 14.863 6.571 1.00 . B B . 874 THR CA 1 1
15 42202 2 2 53 THR CB C 0.772 15.488 7.459 1.00 . B B . 874 THR CB 1 1
15 42203 2 2 53 THR CG2 C 0.393 16.881 6.998 1.00 . B B . 874 THR CG2 1 1
15 42204 2 2 53 THR H H 1.923 13.322 7.965 1.00 . B B . 874 THR H 1 1
15 42205 2 2 53 THR HA H 1.487 14.692 5.581 1.00 . B B . 874 THR HA 1 1
15 42206 2 2 53 THR HB H 1.100 15.513 8.485 1.00 . B B . 874 THR HB 1 1
15 42207 2 2 53 THR HG1 H -0.166 13.869 8.002 1.00 . B B . 874 THR HG1 1 1
15 42208 2 2 53 THR HG21 H -0.383 17.273 7.639 1.00 . B B . 874 THR HG21 1 1
15 42209 2 2 53 THR HG22 H 0.039 16.831 5.981 1.00 . B B . 874 THR HG22 1 1
15 42210 2 2 53 THR HG23 H 1.268 17.512 7.052 1.00 . B B . 874 THR HG23 1 1
15 42211 2 2 53 THR N N 2.286 13.592 7.094 1.00 . B B . 874 THR N 1 1
15 42212 2 2 53 THR O O 3.245 16.510 5.456 1.00 . B B . 874 THR O 1 1
15 42213 2 2 53 THR OG1 O -0.388 14.632 7.452 1.00 . B B . 874 THR OG1 1 1
15 42214 2 2 54 SER C C 6.186 15.949 6.255 1.00 . B B . 875 SER C 1 1
15 42215 2 2 54 SER CA C 5.244 16.467 7.365 1.00 . B B . 875 SER CA 1 1
15 42216 2 2 54 SER CB C 5.928 16.423 8.733 1.00 . B B . 875 SER CB 1 1
15 42217 2 2 54 SER H H 3.856 15.111 8.169 1.00 . B B . 875 SER H 1 1
15 42218 2 2 54 SER HA H 4.978 17.489 7.140 1.00 . B B . 875 SER HA 1 1
15 42219 2 2 54 SER HB2 H 6.172 15.399 8.973 1.00 . B B . 875 SER HB2 1 1
15 42220 2 2 54 SER HB3 H 6.830 17.017 8.706 1.00 . B B . 875 SER HB3 1 1
15 42221 2 2 54 SER HG H 4.350 16.305 9.919 1.00 . B B . 875 SER HG 1 1
15 42222 2 2 54 SER N N 4.020 15.700 7.401 1.00 . B B . 875 SER N 1 1
15 42223 2 2 54 SER O O 6.902 16.730 5.621 1.00 . B B . 875 SER O 1 1
15 42224 2 2 54 SER OG O 5.064 16.938 9.751 1.00 . B B . 875 SER OG 1 1
15 42225 2 2 55 ILE C C 6.451 14.441 3.587 1.00 . B B . 876 ILE C 1 1
15 42226 2 2 55 ILE CA C 6.992 14.045 4.966 1.00 . B B . 876 ILE CA 1 1
15 42227 2 2 55 ILE CB C 7.055 12.484 5.068 1.00 . B B . 876 ILE CB 1 1
15 42228 2 2 55 ILE CD1 C 7.714 10.538 6.607 1.00 . B B . 876 ILE CD1 1 1
15 42229 2 2 55 ILE CG1 C 7.666 12.047 6.408 1.00 . B B . 876 ILE CG1 1 1
15 42230 2 2 55 ILE CG2 C 7.853 11.900 3.903 1.00 . B B . 876 ILE CG2 1 1
15 42231 2 2 55 ILE H H 5.619 14.058 6.588 1.00 . B B . 876 ILE H 1 1
15 42232 2 2 55 ILE HA H 7.991 14.443 5.068 1.00 . B B . 876 ILE HA 1 1
15 42233 2 2 55 ILE HB H 6.054 12.090 4.991 1.00 . B B . 876 ILE HB 1 1
15 42234 2 2 55 ILE HD11 H 8.155 10.312 7.566 1.00 . B B . 876 ILE HD11 1 1
15 42235 2 2 55 ILE HD12 H 8.306 10.084 5.825 1.00 . B B . 876 ILE HD12 1 1
15 42236 2 2 55 ILE HD13 H 6.714 10.134 6.570 1.00 . B B . 876 ILE HD13 1 1
15 42237 2 2 55 ILE HG12 H 8.680 12.417 6.470 1.00 . B B . 876 ILE HG12 1 1
15 42238 2 2 55 ILE HG13 H 7.088 12.471 7.215 1.00 . B B . 876 ILE HG13 1 1
15 42239 2 2 55 ILE HG21 H 7.894 10.825 3.995 1.00 . B B . 876 ILE HG21 1 1
15 42240 2 2 55 ILE HG22 H 8.858 12.298 3.918 1.00 . B B . 876 ILE HG22 1 1
15 42241 2 2 55 ILE HG23 H 7.377 12.163 2.970 1.00 . B B . 876 ILE HG23 1 1
15 42242 2 2 55 ILE N N 6.176 14.637 6.024 1.00 . B B . 876 ILE N 1 1
15 42243 2 2 55 ILE O O 7.174 14.999 2.760 1.00 . B B . 876 ILE O 1 1
15 42244 2 2 56 LEU C C 4.413 15.929 1.799 1.00 . B B . 877 LEU C 1 1
15 42245 2 2 56 LEU CA C 4.522 14.441 2.087 1.00 . B B . 877 LEU CA 1 1
15 42246 2 2 56 LEU CB C 3.130 13.775 2.014 1.00 . B B . 877 LEU CB 1 1
15 42247 2 2 56 LEU CD1 C 3.942 11.428 2.627 1.00 . B B . 877 LEU CD1 1 1
15 42248 2 2 56 LEU CD2 C 1.635 11.760 1.785 1.00 . B B . 877 LEU CD2 1 1
15 42249 2 2 56 LEU CG C 3.069 12.251 1.705 1.00 . B B . 877 LEU CG 1 1
15 42250 2 2 56 LEU H H 4.645 13.786 4.100 1.00 . B B . 877 LEU H 1 1
15 42251 2 2 56 LEU HA H 5.146 14.003 1.324 1.00 . B B . 877 LEU HA 1 1
15 42252 2 2 56 LEU HB2 H 2.610 13.963 2.940 1.00 . B B . 877 LEU HB2 1 1
15 42253 2 2 56 LEU HB3 H 2.596 14.287 1.225 1.00 . B B . 877 LEU HB3 1 1
15 42254 2 2 56 LEU HD11 H 3.629 11.575 3.650 1.00 . B B . 877 LEU HD11 1 1
15 42255 2 2 56 LEU HD12 H 4.966 11.750 2.507 1.00 . B B . 877 LEU HD12 1 1
15 42256 2 2 56 LEU HD13 H 3.859 10.386 2.363 1.00 . B B . 877 LEU HD13 1 1
15 42257 2 2 56 LEU HD21 H 1.277 11.902 2.795 1.00 . B B . 877 LEU HD21 1 1
15 42258 2 2 56 LEU HD22 H 1.596 10.711 1.537 1.00 . B B . 877 LEU HD22 1 1
15 42259 2 2 56 LEU HD23 H 1.013 12.325 1.107 1.00 . B B . 877 LEU HD23 1 1
15 42260 2 2 56 LEU HG H 3.410 12.088 0.693 1.00 . B B . 877 LEU HG 1 1
15 42261 2 2 56 LEU N N 5.176 14.177 3.369 1.00 . B B . 877 LEU N 1 1
15 42262 2 2 56 LEU O O 4.699 16.372 0.693 1.00 . B B . 877 LEU O 1 1
15 42263 2 2 57 GLY C C 2.449 18.559 2.370 1.00 . B B . 878 GLY C 1 1
15 42264 2 2 57 GLY CA C 3.875 18.116 2.613 1.00 . B B . 878 GLY CA 1 1
15 42265 2 2 57 GLY H H 3.763 16.303 3.657 1.00 . B B . 878 GLY H 1 1
15 42266 2 2 57 GLY HA2 H 4.245 18.600 3.504 1.00 . B B . 878 GLY HA2 1 1
15 42267 2 2 57 GLY HA3 H 4.482 18.418 1.773 1.00 . B B . 878 GLY HA3 1 1
15 42268 2 2 57 GLY N N 3.993 16.689 2.782 1.00 . B B . 878 GLY N 1 1
15 42269 2 2 57 GLY O O 2.051 19.649 2.782 1.00 . B B . 878 GLY O 1 1
15 42270 2 2 58 ASN C C -0.629 17.320 2.332 1.00 . B B . 879 ASN C 1 1
15 42271 2 2 58 ASN CA C 0.291 18.080 1.408 1.00 . B B . 879 ASN CA 1 1
15 42272 2 2 58 ASN CB C -0.057 17.702 -0.032 1.00 . B B . 879 ASN CB 1 1
15 42273 2 2 58 ASN CG C -0.942 18.737 -0.720 1.00 . B B . 879 ASN CG 1 1
15 42274 2 2 58 ASN H H 2.020 16.843 1.474 1.00 . B B . 879 ASN H 1 1
15 42275 2 2 58 ASN HA H 0.160 19.143 1.544 1.00 . B B . 879 ASN HA 1 1
15 42276 2 2 58 ASN HB2 H 0.817 17.474 -0.622 1.00 . B B . 879 ASN HB2 1 1
15 42277 2 2 58 ASN HB3 H -0.635 16.791 0.023 1.00 . B B . 879 ASN HB3 1 1
15 42278 2 2 58 ASN HD21 H -2.616 17.879 -0.070 1.00 . B B . 879 ASN HD21 1 1
15 42279 2 2 58 ASN HD22 H -2.798 19.285 -1.029 1.00 . B B . 879 ASN HD22 1 1
15 42280 2 2 58 ASN N N 1.666 17.722 1.724 1.00 . B B . 879 ASN N 1 1
15 42281 2 2 58 ASN ND2 N -2.235 18.611 -0.591 1.00 . B B . 879 ASN ND2 1 1
15 42282 2 2 58 ASN O O -0.609 16.083 2.338 1.00 . B B . 879 ASN O 1 1
15 42283 2 2 58 ASN OD1 O -0.453 19.649 -1.367 1.00 . B B . 879 ASN OD1 1 1
15 42284 2 2 59 ALA C C -3.367 16.501 3.410 1.00 . B B . 880 ALA C 1 1
15 42285 2 2 59 ALA CA C -2.335 17.423 4.068 1.00 . B B . 880 ALA CA 1 1
15 42286 2 2 59 ALA CB C -3.008 18.491 4.910 1.00 . B B . 880 ALA CB 1 1
15 42287 2 2 59 ALA H H -1.431 19.013 3.011 1.00 . B B . 880 ALA H 1 1
15 42288 2 2 59 ALA HA H -1.724 16.817 4.721 1.00 . B B . 880 ALA HA 1 1
15 42289 2 2 59 ALA HB1 H -2.253 19.117 5.363 1.00 . B B . 880 ALA HB1 1 1
15 42290 2 2 59 ALA HB2 H -3.598 18.025 5.684 1.00 . B B . 880 ALA HB2 1 1
15 42291 2 2 59 ALA HB3 H -3.640 19.093 4.275 1.00 . B B . 880 ALA HB3 1 1
15 42292 2 2 59 ALA N N -1.436 18.032 3.091 1.00 . B B . 880 ALA N 1 1
15 42293 2 2 59 ALA O O -3.635 15.419 3.910 1.00 . B B . 880 ALA O 1 1
15 42294 2 2 60 ALA C C -4.284 14.788 1.113 1.00 . B B . 881 ALA C 1 1
15 42295 2 2 60 ALA CA C -4.893 16.118 1.535 1.00 . B B . 881 ALA CA 1 1
15 42296 2 2 60 ALA CB C -5.401 16.864 0.315 1.00 . B B . 881 ALA CB 1 1
15 42297 2 2 60 ALA H H -3.701 17.836 1.979 1.00 . B B . 881 ALA H 1 1
15 42298 2 2 60 ALA HA H -5.727 15.916 2.191 1.00 . B B . 881 ALA HA 1 1
15 42299 2 2 60 ALA HB1 H -6.145 16.253 -0.177 1.00 . B B . 881 ALA HB1 1 1
15 42300 2 2 60 ALA HB2 H -4.574 17.039 -0.357 1.00 . B B . 881 ALA HB2 1 1
15 42301 2 2 60 ALA HB3 H -5.838 17.803 0.617 1.00 . B B . 881 ALA HB3 1 1
15 42302 2 2 60 ALA N N -3.921 16.928 2.280 1.00 . B B . 881 ALA N 1 1
15 42303 2 2 60 ALA O O -4.861 13.730 1.363 1.00 . B B . 881 ALA O 1 1
15 42304 2 2 61 ASN C C -2.109 12.759 1.214 1.00 . B B . 882 ASN C 1 1
15 42305 2 2 61 ASN CA C -2.322 13.687 0.051 1.00 . B B . 882 ASN CA 1 1
15 42306 2 2 61 ASN CB C -0.931 14.117 -0.465 1.00 . B B . 882 ASN CB 1 1
15 42307 2 2 61 ASN CG C -0.922 14.864 -1.779 1.00 . B B . 882 ASN CG 1 1
15 42308 2 2 61 ASN H H -2.726 15.749 0.317 1.00 . B B . 882 ASN H 1 1
15 42309 2 2 61 ASN HA H -2.852 13.182 -0.742 1.00 . B B . 882 ASN HA 1 1
15 42310 2 2 61 ASN HB2 H -0.512 14.788 0.269 1.00 . B B . 882 ASN HB2 1 1
15 42311 2 2 61 ASN HB3 H -0.261 13.276 -0.549 1.00 . B B . 882 ASN HB3 1 1
15 42312 2 2 61 ASN HD21 H 0.872 14.186 -2.091 1.00 . B B . 882 ASN HD21 1 1
15 42313 2 2 61 ASN HD22 H 0.270 15.197 -3.356 1.00 . B B . 882 ASN HD22 1 1
15 42314 2 2 61 ASN N N -3.099 14.865 0.494 1.00 . B B . 882 ASN N 1 1
15 42315 2 2 61 ASN ND2 N 0.167 14.750 -2.490 1.00 . B B . 882 ASN ND2 1 1
15 42316 2 2 61 ASN O O -2.356 11.556 1.133 1.00 . B B . 882 ASN O 1 1
15 42317 2 2 61 ASN OD1 O -1.868 15.563 -2.130 1.00 . B B . 882 ASN OD1 1 1
15 42318 2 2 62 ALA C C -2.642 11.960 4.070 1.00 . B B . 883 ALA C 1 1
15 42319 2 2 62 ALA CA C -1.409 12.652 3.532 1.00 . B B . 883 ALA CA 1 1
15 42320 2 2 62 ALA CB C -0.851 13.618 4.533 1.00 . B B . 883 ALA CB 1 1
15 42321 2 2 62 ALA H H -1.543 14.321 2.283 1.00 . B B . 883 ALA H 1 1
15 42322 2 2 62 ALA HA H -0.666 11.894 3.350 1.00 . B B . 883 ALA HA 1 1
15 42323 2 2 62 ALA HB1 H 0.031 14.086 4.121 1.00 . B B . 883 ALA HB1 1 1
15 42324 2 2 62 ALA HB2 H -0.588 13.081 5.431 1.00 . B B . 883 ALA HB2 1 1
15 42325 2 2 62 ALA HB3 H -1.588 14.372 4.763 1.00 . B B . 883 ALA HB3 1 1
15 42326 2 2 62 ALA N N -1.687 13.350 2.307 1.00 . B B . 883 ALA N 1 1
15 42327 2 2 62 ALA O O -2.569 10.828 4.520 1.00 . B B . 883 ALA O 1 1
15 42328 2 2 63 LYS C C -5.410 10.881 3.580 1.00 . B B . 884 LYS C 1 1
15 42329 2 2 63 LYS CA C -5.022 12.075 4.439 1.00 . B B . 884 LYS CA 1 1
15 42330 2 2 63 LYS CB C -6.139 13.134 4.426 1.00 . B B . 884 LYS CB 1 1
15 42331 2 2 63 LYS CD C -7.884 11.830 5.744 1.00 . B B . 884 LYS CD 1 1
15 42332 2 2 63 LYS CE C -9.044 10.888 5.517 1.00 . B B . 884 LYS CE 1 1
15 42333 2 2 63 LYS CG C -7.548 12.548 4.448 1.00 . B B . 884 LYS CG 1 1
15 42334 2 2 63 LYS H H -3.739 13.559 3.668 1.00 . B B . 884 LYS H 1 1
15 42335 2 2 63 LYS HA H -4.890 11.734 5.454 1.00 . B B . 884 LYS HA 1 1
15 42336 2 2 63 LYS HB2 H -6.023 13.737 5.315 1.00 . B B . 884 LYS HB2 1 1
15 42337 2 2 63 LYS HB3 H -6.032 13.751 3.545 1.00 . B B . 884 LYS HB3 1 1
15 42338 2 2 63 LYS HD2 H -7.025 11.264 6.073 1.00 . B B . 884 LYS HD2 1 1
15 42339 2 2 63 LYS HD3 H -8.160 12.552 6.497 1.00 . B B . 884 LYS HD3 1 1
15 42340 2 2 63 LYS HE2 H -9.840 11.391 4.990 1.00 . B B . 884 LYS HE2 1 1
15 42341 2 2 63 LYS HE3 H -8.641 10.092 4.903 1.00 . B B . 884 LYS HE3 1 1
15 42342 2 2 63 LYS HG2 H -8.266 13.340 4.301 1.00 . B B . 884 LYS HG2 1 1
15 42343 2 2 63 LYS HG3 H -7.614 11.844 3.632 1.00 . B B . 884 LYS HG3 1 1
15 42344 2 2 63 LYS HZ1 H -10.092 11.002 7.319 1.00 . B B . 884 LYS HZ1 1 1
15 42345 2 2 63 LYS HZ2 H -8.796 9.932 7.372 1.00 . B B . 884 LYS HZ2 1 1
15 42346 2 2 63 LYS HZ3 H -10.182 9.489 6.574 1.00 . B B . 884 LYS HZ3 1 1
15 42347 2 2 63 LYS N N -3.765 12.638 4.012 1.00 . B B . 884 LYS N 1 1
15 42348 2 2 63 LYS NZ N -9.556 10.302 6.768 1.00 . B B . 884 LYS NZ 1 1
15 42349 2 2 63 LYS O O -5.831 9.854 4.122 1.00 . B B . 884 LYS O 1 1
15 42350 2 2 64 GLN C C -4.865 8.693 1.667 1.00 . B B . 885 GLN C 1 1
15 42351 2 2 64 GLN CA C -5.642 9.947 1.341 1.00 . B B . 885 GLN CA 1 1
15 42352 2 2 64 GLN CB C -5.377 10.327 -0.125 1.00 . B B . 885 GLN CB 1 1
15 42353 2 2 64 GLN CD C -7.406 11.867 -0.194 1.00 . B B . 885 GLN CD 1 1
15 42354 2 2 64 GLN CG C -5.968 11.654 -0.606 1.00 . B B . 885 GLN CG 1 1
15 42355 2 2 64 GLN H H -4.841 11.825 1.895 1.00 . B B . 885 GLN H 1 1
15 42356 2 2 64 GLN HA H -6.698 9.761 1.477 1.00 . B B . 885 GLN HA 1 1
15 42357 2 2 64 GLN HB2 H -4.307 10.378 -0.262 1.00 . B B . 885 GLN HB2 1 1
15 42358 2 2 64 GLN HB3 H -5.762 9.536 -0.749 1.00 . B B . 885 GLN HB3 1 1
15 42359 2 2 64 GLN HE21 H -6.794 12.993 1.287 1.00 . B B . 885 GLN HE21 1 1
15 42360 2 2 64 GLN HE22 H -8.502 12.822 1.172 1.00 . B B . 885 GLN HE22 1 1
15 42361 2 2 64 GLN HG2 H -5.389 12.451 -0.160 1.00 . B B . 885 GLN HG2 1 1
15 42362 2 2 64 GLN HG3 H -5.894 11.721 -1.680 1.00 . B B . 885 GLN HG3 1 1
15 42363 2 2 64 GLN N N -5.248 11.008 2.259 1.00 . B B . 885 GLN N 1 1
15 42364 2 2 64 GLN NE2 N -7.593 12.620 0.851 1.00 . B B . 885 GLN NE2 1 1
15 42365 2 2 64 GLN O O -5.431 7.614 1.809 1.00 . B B . 885 GLN O 1 1
15 42366 2 2 64 GLN OE1 O -8.342 11.430 -0.867 1.00 . B B . 885 GLN OE1 1 1
15 42367 2 2 65 LEU C C -2.961 7.242 3.525 1.00 . B B . 886 LEU C 1 1
15 42368 2 2 65 LEU CA C -2.645 7.870 2.152 1.00 . B B . 886 LEU CA 1 1
15 42369 2 2 65 LEU CB C -1.274 8.567 2.087 1.00 . B B . 886 LEU CB 1 1
15 42370 2 2 65 LEU CD1 C 0.229 7.664 3.895 1.00 . B B . 886 LEU CD1 1 1
15 42371 2 2 65 LEU CD2 C 0.045 6.464 1.703 1.00 . B B . 886 LEU CD2 1 1
15 42372 2 2 65 LEU CG C 0.001 7.807 2.402 1.00 . B B . 886 LEU CG 1 1
15 42373 2 2 65 LEU H H -3.183 9.778 1.736 1.00 . B B . 886 LEU H 1 1
15 42374 2 2 65 LEU HA H -2.672 7.112 1.383 1.00 . B B . 886 LEU HA 1 1
15 42375 2 2 65 LEU HB2 H -1.163 8.952 1.084 1.00 . B B . 886 LEU HB2 1 1
15 42376 2 2 65 LEU HB3 H -1.328 9.418 2.748 1.00 . B B . 886 LEU HB3 1 1
15 42377 2 2 65 LEU HD11 H 1.111 7.072 4.079 1.00 . B B . 886 LEU HD11 1 1
15 42378 2 2 65 LEU HD12 H -0.628 7.183 4.342 1.00 . B B . 886 LEU HD12 1 1
15 42379 2 2 65 LEU HD13 H 0.358 8.646 4.325 1.00 . B B . 886 LEU HD13 1 1
15 42380 2 2 65 LEU HD21 H -0.018 6.609 0.634 1.00 . B B . 886 LEU HD21 1 1
15 42381 2 2 65 LEU HD22 H -0.789 5.861 2.031 1.00 . B B . 886 LEU HD22 1 1
15 42382 2 2 65 LEU HD23 H 0.971 5.962 1.942 1.00 . B B . 886 LEU HD23 1 1
15 42383 2 2 65 LEU HG H 0.765 8.435 1.975 1.00 . B B . 886 LEU HG 1 1
15 42384 2 2 65 LEU N N -3.580 8.884 1.836 1.00 . B B . 886 LEU N 1 1
15 42385 2 2 65 LEU O O -3.196 6.036 3.622 1.00 . B B . 886 LEU O 1 1
15 42386 2 2 66 TYR C C -4.523 6.859 6.087 1.00 . B B . 887 TYR C 1 1
15 42387 2 2 66 TYR CA C -3.232 7.652 5.935 1.00 . B B . 887 TYR CA 1 1
15 42388 2 2 66 TYR CB C -3.226 8.883 6.862 1.00 . B B . 887 TYR CB 1 1
15 42389 2 2 66 TYR CD1 C -2.769 8.093 9.240 1.00 . B B . 887 TYR CD1 1 1
15 42390 2 2 66 TYR CD2 C -4.933 8.957 8.711 1.00 . B B . 887 TYR CD2 1 1
15 42391 2 2 66 TYR CE1 C -3.170 7.891 10.548 1.00 . B B . 887 TYR CE1 1 1
15 42392 2 2 66 TYR CE2 C -5.339 8.754 10.009 1.00 . B B . 887 TYR CE2 1 1
15 42393 2 2 66 TYR CG C -3.648 8.631 8.298 1.00 . B B . 887 TYR CG 1 1
15 42394 2 2 66 TYR CZ C -4.455 8.222 10.927 1.00 . B B . 887 TYR CZ 1 1
15 42395 2 2 66 TYR H H -2.880 9.037 4.375 1.00 . B B . 887 TYR H 1 1
15 42396 2 2 66 TYR HA H -2.407 7.016 6.219 1.00 . B B . 887 TYR HA 1 1
15 42397 2 2 66 TYR HB2 H -2.227 9.293 6.889 1.00 . B B . 887 TYR HB2 1 1
15 42398 2 2 66 TYR HB3 H -3.888 9.625 6.441 1.00 . B B . 887 TYR HB3 1 1
15 42399 2 2 66 TYR HD1 H -1.759 7.831 8.962 1.00 . B B . 887 TYR HD1 1 1
15 42400 2 2 66 TYR HD2 H -5.620 9.378 7.990 1.00 . B B . 887 TYR HD2 1 1
15 42401 2 2 66 TYR HE1 H -2.478 7.473 11.265 1.00 . B B . 887 TYR HE1 1 1
15 42402 2 2 66 TYR HE2 H -6.347 9.016 10.292 1.00 . B B . 887 TYR HE2 1 1
15 42403 2 2 66 TYR HH H -5.655 7.483 12.227 1.00 . B B . 887 TYR HH 1 1
15 42404 2 2 66 TYR N N -3.005 8.078 4.554 1.00 . B B . 887 TYR N 1 1
15 42405 2 2 66 TYR O O -4.509 5.737 6.633 1.00 . B B . 887 TYR O 1 1
15 42406 2 2 66 TYR OH O -4.856 8.027 12.234 1.00 . B B . 887 TYR OH 1 1
15 42407 2 2 67 ASP C C -6.929 5.478 4.977 1.00 . B B . 888 ASP C 1 1
15 42408 2 2 67 ASP CA C -6.926 6.792 5.704 1.00 . B B . 888 ASP CA 1 1
15 42409 2 2 67 ASP CB C -7.995 7.694 5.138 1.00 . B B . 888 ASP CB 1 1
15 42410 2 2 67 ASP CG C -9.411 7.162 5.293 1.00 . B B . 888 ASP CG 1 1
15 42411 2 2 67 ASP H H -5.584 8.313 5.168 1.00 . B B . 888 ASP H 1 1
15 42412 2 2 67 ASP HA H -7.134 6.630 6.751 1.00 . B B . 888 ASP HA 1 1
15 42413 2 2 67 ASP HB2 H -7.929 8.600 5.721 1.00 . B B . 888 ASP HB2 1 1
15 42414 2 2 67 ASP HB3 H -7.791 7.904 4.099 1.00 . B B . 888 ASP HB3 1 1
15 42415 2 2 67 ASP N N -5.624 7.431 5.607 1.00 . B B . 888 ASP N 1 1
15 42416 2 2 67 ASP O O -7.394 4.503 5.507 1.00 . B B . 888 ASP O 1 1
15 42417 2 2 67 ASP OD1 O -9.862 6.363 4.466 1.00 . B B . 888 ASP OD1 1 1
15 42418 2 2 67 ASP OD2 O -10.112 7.592 6.238 1.00 . B B . 888 ASP OD2 1 1
15 42419 2 2 68 PHE C C -5.608 3.107 3.651 1.00 . B B . 889 PHE C 1 1
15 42420 2 2 68 PHE CA C -6.275 4.266 2.940 1.00 . B B . 889 PHE CA 1 1
15 42421 2 2 68 PHE CB C -5.543 4.555 1.641 1.00 . B B . 889 PHE CB 1 1
15 42422 2 2 68 PHE CD1 C -6.270 2.745 0.082 1.00 . B B . 889 PHE CD1 1 1
15 42423 2 2 68 PHE CD2 C -4.008 2.771 0.819 1.00 . B B . 889 PHE CD2 1 1
15 42424 2 2 68 PHE CE1 C -6.015 1.623 -0.661 1.00 . B B . 889 PHE CE1 1 1
15 42425 2 2 68 PHE CE2 C -3.746 1.650 0.075 1.00 . B B . 889 PHE CE2 1 1
15 42426 2 2 68 PHE CG C -5.272 3.332 0.829 1.00 . B B . 889 PHE CG 1 1
15 42427 2 2 68 PHE CZ C -4.748 1.073 -0.665 1.00 . B B . 889 PHE CZ 1 1
15 42428 2 2 68 PHE H H -5.953 6.290 3.422 1.00 . B B . 889 PHE H 1 1
15 42429 2 2 68 PHE HA H -7.286 3.984 2.695 1.00 . B B . 889 PHE HA 1 1
15 42430 2 2 68 PHE HB2 H -6.136 5.229 1.041 1.00 . B B . 889 PHE HB2 1 1
15 42431 2 2 68 PHE HB3 H -4.597 5.022 1.871 1.00 . B B . 889 PHE HB3 1 1
15 42432 2 2 68 PHE HD1 H -7.260 3.179 0.091 1.00 . B B . 889 PHE HD1 1 1
15 42433 2 2 68 PHE HD2 H -3.235 3.230 1.418 1.00 . B B . 889 PHE HD2 1 1
15 42434 2 2 68 PHE HE1 H -6.805 1.168 -1.242 1.00 . B B . 889 PHE HE1 1 1
15 42435 2 2 68 PHE HE2 H -2.755 1.221 0.072 1.00 . B B . 889 PHE HE2 1 1
15 42436 2 2 68 PHE HZ H -4.544 0.191 -1.254 1.00 . B B . 889 PHE HZ 1 1
15 42437 2 2 68 PHE N N -6.350 5.463 3.773 1.00 . B B . 889 PHE N 1 1
15 42438 2 2 68 PHE O O -6.103 1.976 3.623 1.00 . B B . 889 PHE O 1 1
15 42439 2 2 69 ILE C C -4.597 1.832 6.105 1.00 . B B . 890 ILE C 1 1
15 42440 2 2 69 ILE CA C -3.730 2.381 4.985 1.00 . B B . 890 ILE CA 1 1
15 42441 2 2 69 ILE CB C -2.421 2.987 5.570 1.00 . B B . 890 ILE CB 1 1
15 42442 2 2 69 ILE CD1 C -0.298 4.242 4.904 1.00 . B B . 890 ILE CD1 1 1
15 42443 2 2 69 ILE CG1 C -1.574 3.571 4.437 1.00 . B B . 890 ILE CG1 1 1
15 42444 2 2 69 ILE CG2 C -1.615 1.955 6.372 1.00 . B B . 890 ILE CG2 1 1
15 42445 2 2 69 ILE H H -4.138 4.307 4.197 1.00 . B B . 890 ILE H 1 1
15 42446 2 2 69 ILE HA H -3.477 1.583 4.303 1.00 . B B . 890 ILE HA 1 1
15 42447 2 2 69 ILE HB H -2.696 3.790 6.237 1.00 . B B . 890 ILE HB 1 1
15 42448 2 2 69 ILE HD11 H 0.242 4.620 4.049 1.00 . B B . 890 ILE HD11 1 1
15 42449 2 2 69 ILE HD12 H 0.315 3.529 5.436 1.00 . B B . 890 ILE HD12 1 1
15 42450 2 2 69 ILE HD13 H -0.552 5.064 5.559 1.00 . B B . 890 ILE HD13 1 1
15 42451 2 2 69 ILE HG12 H -1.328 2.805 3.716 1.00 . B B . 890 ILE HG12 1 1
15 42452 2 2 69 ILE HG13 H -2.179 4.314 3.938 1.00 . B B . 890 ILE HG13 1 1
15 42453 2 2 69 ILE HG21 H -1.354 1.126 5.730 1.00 . B B . 890 ILE HG21 1 1
15 42454 2 2 69 ILE HG22 H -2.203 1.602 7.206 1.00 . B B . 890 ILE HG22 1 1
15 42455 2 2 69 ILE HG23 H -0.710 2.420 6.743 1.00 . B B . 890 ILE HG23 1 1
15 42456 2 2 69 ILE N N -4.476 3.385 4.258 1.00 . B B . 890 ILE N 1 1
15 42457 2 2 69 ILE O O -4.649 0.637 6.324 1.00 . B B . 890 ILE O 1 1
15 42458 2 2 70 HIS C C -7.633 2.121 7.515 1.00 . B B . 891 HIS C 1 1
15 42459 2 2 70 HIS CA C -6.175 2.405 7.865 1.00 . B B . 891 HIS CA 1 1
15 42460 2 2 70 HIS CB C -6.082 3.540 8.886 1.00 . B B . 891 HIS CB 1 1
15 42461 2 2 70 HIS CD2 C -4.267 3.020 10.631 1.00 . B B . 891 HIS CD2 1 1
15 42462 2 2 70 HIS CE1 C -2.615 4.037 9.690 1.00 . B B . 891 HIS CE1 1 1
15 42463 2 2 70 HIS CG C -4.740 3.606 9.508 1.00 . B B . 891 HIS CG 1 1
15 42464 2 2 70 HIS H H -5.421 3.612 6.294 1.00 . B B . 891 HIS H 1 1
15 42465 2 2 70 HIS HA H -5.707 1.537 8.304 1.00 . B B . 891 HIS HA 1 1
15 42466 2 2 70 HIS HB2 H -6.274 4.480 8.392 1.00 . B B . 891 HIS HB2 1 1
15 42467 2 2 70 HIS HB3 H -6.811 3.390 9.668 1.00 . B B . 891 HIS HB3 1 1
15 42468 2 2 70 HIS HD1 H -3.728 4.789 8.117 1.00 . B B . 891 HIS HD1 1 1
15 42469 2 2 70 HIS HD2 H -4.842 2.430 11.330 1.00 . B B . 891 HIS HD2 1 1
15 42470 2 2 70 HIS HE1 H -1.630 4.393 9.445 1.00 . B B . 891 HIS HE1 1 1
15 42471 2 2 70 HIS N N -5.366 2.716 6.695 1.00 . B B . 891 HIS N 1 1
15 42472 2 2 70 HIS ND1 N -3.681 4.252 8.938 1.00 . B B . 891 HIS ND1 1 1
15 42473 2 2 70 HIS NE2 N -2.911 3.294 10.744 1.00 . B B . 891 HIS NE2 1 1
15 42474 2 2 70 HIS O O -8.533 2.244 8.373 1.00 . B B . 891 HIS O 1 1
15 42475 2 2 71 THR C C -9.296 0.145 5.124 1.00 . B B . 892 THR C 1 1
15 42476 2 2 71 THR CA C -9.227 1.452 5.912 1.00 . B B . 892 THR CA 1 1
15 42477 2 2 71 THR CB C -9.871 2.627 5.122 1.00 . B B . 892 THR CB 1 1
15 42478 2 2 71 THR CG2 C -9.317 2.711 3.716 1.00 . B B . 892 THR CG2 1 1
15 42479 2 2 71 THR H H -7.171 1.654 5.631 1.00 . B B . 892 THR H 1 1
15 42480 2 2 71 THR HA H -9.785 1.313 6.825 1.00 . B B . 892 THR HA 1 1
15 42481 2 2 71 THR HB H -9.645 3.544 5.648 1.00 . B B . 892 THR HB 1 1
15 42482 2 2 71 THR HG1 H -11.567 1.938 5.825 1.00 . B B . 892 THR HG1 1 1
15 42483 2 2 71 THR HG21 H -9.592 1.824 3.164 1.00 . B B . 892 THR HG21 1 1
15 42484 2 2 71 THR HG22 H -8.242 2.775 3.789 1.00 . B B . 892 THR HG22 1 1
15 42485 2 2 71 THR HG23 H -9.699 3.593 3.221 1.00 . B B . 892 THR HG23 1 1
15 42486 2 2 71 THR N N -7.890 1.739 6.294 1.00 . B B . 892 THR N 1 1
15 42487 2 2 71 THR O O -8.282 -0.352 4.607 1.00 . B B . 892 THR O 1 1
15 42488 2 2 71 THR OG1 O -11.295 2.445 5.045 1.00 . B B . 892 THR OG1 1 1
15 42489 2 2 72 SER C C -11.842 -1.391 3.380 1.00 . B B . 893 SER C 1 1
15 42490 2 2 72 SER CA C -10.734 -1.632 4.397 1.00 . B B . 893 SER CA 1 1
15 42491 2 2 72 SER CB C -11.206 -2.663 5.412 1.00 . B B . 893 SER CB 1 1
15 42492 2 2 72 SER H H -11.209 0.020 5.565 1.00 . B B . 893 SER H 1 1
15 42493 2 2 72 SER HA H -9.836 -1.996 3.920 1.00 . B B . 893 SER HA 1 1
15 42494 2 2 72 SER HB2 H -12.139 -2.317 5.830 1.00 . B B . 893 SER HB2 1 1
15 42495 2 2 72 SER HB3 H -11.383 -3.606 4.921 1.00 . B B . 893 SER HB3 1 1
15 42496 2 2 72 SER HG H -10.026 -1.950 6.787 1.00 . B B . 893 SER HG 1 1
15 42497 2 2 72 SER N N -10.466 -0.419 5.090 1.00 . B B . 893 SER N 1 1
15 42498 2 2 72 SER O O -12.729 -0.616 3.623 1.00 . B B . 893 SER O 1 1
15 42499 2 2 72 SER OG O -10.261 -2.826 6.454 1.00 . B B . 893 SER OG 1 1
15 42500 2 2 73 PHE C C -14.146 -2.623 1.856 1.00 . B B . 894 PHE C 1 1
15 42501 2 2 73 PHE CA C -12.903 -1.898 1.292 1.00 . B B . 894 PHE CA 1 1
15 42502 2 2 73 PHE CB C -12.513 -2.457 -0.102 1.00 . B B . 894 PHE CB 1 1
15 42503 2 2 73 PHE CD1 C -11.682 -4.791 0.333 1.00 . B B . 894 PHE CD1 1 1
15 42504 2 2 73 PHE CD2 C -13.660 -4.514 -0.960 1.00 . B B . 894 PHE CD2 1 1
15 42505 2 2 73 PHE CE1 C -11.795 -6.159 0.203 1.00 . B B . 894 PHE CE1 1 1
15 42506 2 2 73 PHE CE2 C -13.776 -5.877 -1.092 1.00 . B B . 894 PHE CE2 1 1
15 42507 2 2 73 PHE CG C -12.612 -3.953 -0.247 1.00 . B B . 894 PHE CG 1 1
15 42508 2 2 73 PHE CZ C -12.841 -6.703 -0.510 1.00 . B B . 894 PHE CZ 1 1
15 42509 2 2 73 PHE H H -11.015 -2.590 2.066 1.00 . B B . 894 PHE H 1 1
15 42510 2 2 73 PHE HA H -13.132 -0.845 1.223 1.00 . B B . 894 PHE HA 1 1
15 42511 2 2 73 PHE HB2 H -13.128 -2.005 -0.865 1.00 . B B . 894 PHE HB2 1 1
15 42512 2 2 73 PHE HB3 H -11.487 -2.180 -0.296 1.00 . B B . 894 PHE HB3 1 1
15 42513 2 2 73 PHE HD1 H -10.863 -4.366 0.896 1.00 . B B . 894 PHE HD1 1 1
15 42514 2 2 73 PHE HD2 H -14.393 -3.865 -1.418 1.00 . B B . 894 PHE HD2 1 1
15 42515 2 2 73 PHE HE1 H -11.061 -6.806 0.660 1.00 . B B . 894 PHE HE1 1 1
15 42516 2 2 73 PHE HE2 H -14.601 -6.296 -1.649 1.00 . B B . 894 PHE HE2 1 1
15 42517 2 2 73 PHE HZ H -12.928 -7.775 -0.612 1.00 . B B . 894 PHE HZ 1 1
15 42518 2 2 73 PHE N N -11.807 -2.045 2.256 1.00 . B B . 894 PHE N 1 1
15 42519 2 2 73 PHE O O -15.289 -2.208 1.661 1.00 . B B . 894 PHE O 1 1
15 42520 2 2 74 ALA C C -15.634 -3.799 4.363 1.00 . B B . 895 ALA C 1 1
15 42521 2 2 74 ALA CA C -14.887 -4.509 3.245 1.00 . B B . 895 ALA CA 1 1
15 42522 2 2 74 ALA CB C -14.248 -5.771 3.773 1.00 . B B . 895 ALA CB 1 1
15 42523 2 2 74 ALA H H -12.929 -3.869 2.813 1.00 . B B . 895 ALA H 1 1
15 42524 2 2 74 ALA HA H -15.602 -4.790 2.483 1.00 . B B . 895 ALA HA 1 1
15 42525 2 2 74 ALA HB1 H -13.565 -5.496 4.562 1.00 . B B . 895 ALA HB1 1 1
15 42526 2 2 74 ALA HB2 H -13.713 -6.266 2.976 1.00 . B B . 895 ALA HB2 1 1
15 42527 2 2 74 ALA HB3 H -15.016 -6.419 4.168 1.00 . B B . 895 ALA HB3 1 1
15 42528 2 2 74 ALA N N -13.871 -3.660 2.644 1.00 . B B . 895 ALA N 1 1
15 42529 2 2 74 ALA O O -16.741 -4.192 4.713 1.00 . B B . 895 ALA O 1 1
15 42530 2 2 75 GLU C C -16.754 -1.074 5.362 1.00 . B B . 896 GLU C 1 1
15 42531 2 2 75 GLU CA C -15.708 -2.009 5.971 1.00 . B B . 896 GLU CA 1 1
15 42532 2 2 75 GLU CB C -14.702 -1.200 6.807 1.00 . B B . 896 GLU CB 1 1
15 42533 2 2 75 GLU CD C -13.294 0.892 6.905 1.00 . B B . 896 GLU CD 1 1
15 42534 2 2 75 GLU CG C -14.089 -0.045 6.062 1.00 . B B . 896 GLU CG 1 1
15 42535 2 2 75 GLU H H -14.182 -2.436 4.571 1.00 . B B . 896 GLU H 1 1
15 42536 2 2 75 GLU HA H -16.211 -2.728 6.601 1.00 . B B . 896 GLU HA 1 1
15 42537 2 2 75 GLU HB2 H -15.174 -0.825 7.700 1.00 . B B . 896 GLU HB2 1 1
15 42538 2 2 75 GLU HB3 H -13.896 -1.872 7.069 1.00 . B B . 896 GLU HB3 1 1
15 42539 2 2 75 GLU HG2 H -13.414 -0.478 5.335 1.00 . B B . 896 GLU HG2 1 1
15 42540 2 2 75 GLU HG3 H -14.866 0.497 5.546 1.00 . B B . 896 GLU HG3 1 1
15 42541 2 2 75 GLU N N -15.052 -2.739 4.901 1.00 . B B . 896 GLU N 1 1
15 42542 2 2 75 GLU O O -17.762 -0.765 5.978 1.00 . B B . 896 GLU O 1 1
15 42543 2 2 75 GLU OE1 O -13.864 1.861 7.419 1.00 . B B . 896 GLU OE1 1 1
15 42544 2 2 75 GLU OE2 O -12.070 0.714 7.022 1.00 . B B . 896 GLU OE2 1 1
15 42545 2 2 76 VAL C C -18.637 -0.490 2.958 1.00 . B B . 897 VAL C 1 1
15 42546 2 2 76 VAL CA C -17.397 0.245 3.418 1.00 . B B . 897 VAL CA 1 1
15 42547 2 2 76 VAL CB C -16.691 0.917 2.216 1.00 . B B . 897 VAL CB 1 1
15 42548 2 2 76 VAL CG1 C -17.621 1.895 1.526 1.00 . B B . 897 VAL CG1 1 1
15 42549 2 2 76 VAL CG2 C -15.430 1.629 2.674 1.00 . B B . 897 VAL CG2 1 1
15 42550 2 2 76 VAL H H -15.730 -1.055 3.659 1.00 . B B . 897 VAL H 1 1
15 42551 2 2 76 VAL HA H -17.693 1.004 4.126 1.00 . B B . 897 VAL HA 1 1
15 42552 2 2 76 VAL HB H -16.412 0.152 1.506 1.00 . B B . 897 VAL HB 1 1
15 42553 2 2 76 VAL HG11 H -17.887 2.692 2.206 1.00 . B B . 897 VAL HG11 1 1
15 42554 2 2 76 VAL HG12 H -18.517 1.378 1.214 1.00 . B B . 897 VAL HG12 1 1
15 42555 2 2 76 VAL HG13 H -17.127 2.306 0.660 1.00 . B B . 897 VAL HG13 1 1
15 42556 2 2 76 VAL HG21 H -14.750 0.912 3.110 1.00 . B B . 897 VAL HG21 1 1
15 42557 2 2 76 VAL HG22 H -15.686 2.376 3.411 1.00 . B B . 897 VAL HG22 1 1
15 42558 2 2 76 VAL HG23 H -14.960 2.109 1.827 1.00 . B B . 897 VAL HG23 1 1
15 42559 2 2 76 VAL N N -16.518 -0.685 4.114 1.00 . B B . 897 VAL N 1 1
15 42560 2 2 76 VAL O O -19.764 -0.028 3.153 1.00 . B B . 897 VAL O 1 1
15 42561 2 2 77 VAL C C -20.182 -3.130 3.226 1.00 . B B . 898 VAL C 1 1
15 42562 2 2 77 VAL CA C -19.530 -2.529 1.985 1.00 . B B . 898 VAL CA 1 1
15 42563 2 2 77 VAL CB C -19.081 -3.656 1.017 1.00 . B B . 898 VAL CB 1 1
15 42564 2 2 77 VAL CG1 C -18.647 -3.075 -0.300 1.00 . B B . 898 VAL CG1 1 1
15 42565 2 2 77 VAL CG2 C -17.953 -4.475 1.607 1.00 . B B . 898 VAL CG2 1 1
15 42566 2 2 77 VAL H H -17.504 -1.935 2.182 1.00 . B B . 898 VAL H 1 1
15 42567 2 2 77 VAL HA H -20.261 -1.906 1.490 1.00 . B B . 898 VAL HA 1 1
15 42568 2 2 77 VAL HB H -19.915 -4.314 0.840 1.00 . B B . 898 VAL HB 1 1
15 42569 2 2 77 VAL HG11 H -18.323 -3.870 -0.955 1.00 . B B . 898 VAL HG11 1 1
15 42570 2 2 77 VAL HG12 H -17.829 -2.389 -0.138 1.00 . B B . 898 VAL HG12 1 1
15 42571 2 2 77 VAL HG13 H -19.474 -2.550 -0.756 1.00 . B B . 898 VAL HG13 1 1
15 42572 2 2 77 VAL HG21 H -18.270 -4.919 2.539 1.00 . B B . 898 VAL HG21 1 1
15 42573 2 2 77 VAL HG22 H -17.125 -3.807 1.790 1.00 . B B . 898 VAL HG22 1 1
15 42574 2 2 77 VAL HG23 H -17.654 -5.246 0.912 1.00 . B B . 898 VAL HG23 1 1
15 42575 2 2 77 VAL N N -18.424 -1.660 2.379 1.00 . B B . 898 VAL N 1 1
15 42576 2 2 77 VAL O O -21.330 -3.578 3.190 1.00 . B B . 898 VAL O 1 1
15 42577 2 2 78 SER C C -20.337 -5.012 5.557 1.00 . B B . 899 SER C 1 1
15 42578 2 2 78 SER CA C -19.816 -3.575 5.611 1.00 . B B . 899 SER CA 1 1
15 42579 2 2 78 SER CB C -20.836 -2.618 6.250 1.00 . B B . 899 SER CB 1 1
15 42580 2 2 78 SER H H -18.508 -2.759 4.210 1.00 . B B . 899 SER H 1 1
15 42581 2 2 78 SER HA H -18.924 -3.575 6.222 1.00 . B B . 899 SER HA 1 1
15 42582 2 2 78 SER HB2 H -21.746 -2.622 5.671 1.00 . B B . 899 SER HB2 1 1
15 42583 2 2 78 SER HB3 H -21.049 -2.949 7.253 1.00 . B B . 899 SER HB3 1 1
15 42584 2 2 78 SER HG H -19.382 -1.276 6.173 1.00 . B B . 899 SER HG 1 1
15 42585 2 2 78 SER N N -19.416 -3.109 4.313 1.00 . B B . 899 SER N 1 1
15 42586 2 2 78 SER O O -21.546 -5.267 5.664 1.00 . B B . 899 SER O 1 1
15 42587 2 2 78 SER OG O -20.341 -1.271 6.311 1.00 . B B . 899 SER OG 1 1
15 42588 2 2 79 LYS C C -19.342 -8.015 6.510 1.00 . B B . 900 LYS C 1 1
15 42589 2 2 79 LYS CA C -19.846 -7.316 5.276 1.00 . B B . 900 LYS CA 1 1
15 42590 2 2 79 LYS CB C -19.349 -8.027 3.998 1.00 . B B . 900 LYS CB 1 1
15 42591 2 2 79 LYS CD C -19.349 -10.135 2.573 1.00 . B B . 900 LYS CD 1 1
15 42592 2 2 79 LYS CE C -19.926 -11.540 2.408 1.00 . B B . 900 LYS CE 1 1
15 42593 2 2 79 LYS CG C -19.870 -9.465 3.842 1.00 . B B . 900 LYS CG 1 1
15 42594 2 2 79 LYS H H -18.507 -5.697 5.198 1.00 . B B . 900 LYS H 1 1
15 42595 2 2 79 LYS HA H -20.926 -7.337 5.294 1.00 . B B . 900 LYS HA 1 1
15 42596 2 2 79 LYS HB2 H -19.665 -7.454 3.140 1.00 . B B . 900 LYS HB2 1 1
15 42597 2 2 79 LYS HB3 H -18.269 -8.057 4.019 1.00 . B B . 900 LYS HB3 1 1
15 42598 2 2 79 LYS HD2 H -19.643 -9.539 1.722 1.00 . B B . 900 LYS HD2 1 1
15 42599 2 2 79 LYS HD3 H -18.272 -10.196 2.619 1.00 . B B . 900 LYS HD3 1 1
15 42600 2 2 79 LYS HE2 H -19.677 -12.129 3.277 1.00 . B B . 900 LYS HE2 1 1
15 42601 2 2 79 LYS HE3 H -20.999 -11.454 2.332 1.00 . B B . 900 LYS HE3 1 1
15 42602 2 2 79 LYS HG2 H -19.551 -10.047 4.695 1.00 . B B . 900 LYS HG2 1 1
15 42603 2 2 79 LYS HG3 H -20.950 -9.443 3.808 1.00 . B B . 900 LYS HG3 1 1
15 42604 2 2 79 LYS HZ1 H -19.596 -11.701 0.324 1.00 . B B . 900 LYS HZ1 1 1
15 42605 2 2 79 LYS HZ2 H -19.861 -13.173 1.099 1.00 . B B . 900 LYS HZ2 1 1
15 42606 2 2 79 LYS HZ3 H -18.387 -12.396 1.261 1.00 . B B . 900 LYS HZ3 1 1
15 42607 2 2 79 LYS N N -19.450 -5.938 5.322 1.00 . B B . 900 LYS N 1 1
15 42608 2 2 79 LYS NZ N -19.412 -12.232 1.197 1.00 . B B . 900 LYS NZ 1 1
15 42609 2 2 79 LYS O O -18.199 -8.441 6.562 1.00 . B B . 900 LYS O 1 1
15 42610 2 2 80 GLY C C -20.346 -10.135 8.712 1.00 . B B . 901 GLY C 1 1
15 42611 2 2 80 GLY CA C -19.786 -8.747 8.725 1.00 . B B . 901 GLY CA 1 1
15 42612 2 2 80 GLY H H -21.042 -7.632 7.455 1.00 . B B . 901 GLY H 1 1
15 42613 2 2 80 GLY HA2 H -18.708 -8.793 8.785 1.00 . B B . 901 GLY HA2 1 1
15 42614 2 2 80 GLY HA3 H -20.176 -8.217 9.580 1.00 . B B . 901 GLY HA3 1 1
15 42615 2 2 80 GLY N N -20.163 -8.062 7.521 1.00 . B B . 901 GLY N 1 1
15 42616 2 2 80 GLY O O -19.614 -11.125 8.602 1.00 . B B . 901 GLY O 1 1
15 42617 2 2 81 LYS C C -22.913 -11.651 7.342 1.00 . B B . 902 LYS C 1 1
15 42618 2 2 81 LYS CA C -22.336 -11.454 8.738 1.00 . B B . 902 LYS CA 1 1
15 42619 2 2 81 LYS CB C -23.463 -11.441 9.770 1.00 . B B . 902 LYS CB 1 1
15 42620 2 2 81 LYS CD C -25.379 -12.653 10.821 1.00 . B B . 902 LYS CD 1 1
15 42621 2 2 81 LYS CE C -26.170 -13.934 10.792 1.00 . B B . 902 LYS CE 1 1
15 42622 2 2 81 LYS CG C -24.239 -12.734 9.844 1.00 . B B . 902 LYS CG 1 1
15 42623 2 2 81 LYS H H -22.163 -9.384 8.853 1.00 . B B . 902 LYS H 1 1
15 42624 2 2 81 LYS HA H -21.648 -12.251 8.971 1.00 . B B . 902 LYS HA 1 1
15 42625 2 2 81 LYS HB2 H -23.041 -11.236 10.743 1.00 . B B . 902 LYS HB2 1 1
15 42626 2 2 81 LYS HB3 H -24.150 -10.648 9.516 1.00 . B B . 902 LYS HB3 1 1
15 42627 2 2 81 LYS HD2 H -24.991 -12.492 11.816 1.00 . B B . 902 LYS HD2 1 1
15 42628 2 2 81 LYS HD3 H -26.025 -11.834 10.544 1.00 . B B . 902 LYS HD3 1 1
15 42629 2 2 81 LYS HE2 H -26.531 -14.057 9.781 1.00 . B B . 902 LYS HE2 1 1
15 42630 2 2 81 LYS HE3 H -25.515 -14.757 11.034 1.00 . B B . 902 LYS HE3 1 1
15 42631 2 2 81 LYS HG2 H -24.634 -12.958 8.864 1.00 . B B . 902 LYS HG2 1 1
15 42632 2 2 81 LYS HG3 H -23.568 -13.526 10.146 1.00 . B B . 902 LYS HG3 1 1
15 42633 2 2 81 LYS HZ1 H -27.828 -14.805 11.690 1.00 . B B . 902 LYS HZ1 1 1
15 42634 2 2 81 LYS HZ2 H -27.983 -13.150 11.496 1.00 . B B . 902 LYS HZ2 1 1
15 42635 2 2 81 LYS HZ3 H -27.004 -13.773 12.716 1.00 . B B . 902 LYS HZ3 1 1
15 42636 2 2 81 LYS N N -21.637 -10.208 8.779 1.00 . B B . 902 LYS N 1 1
15 42637 2 2 81 LYS NZ N -27.307 -13.904 11.729 1.00 . B B . 902 LYS NZ 1 1
15 42638 2 2 81 LYS O O -23.204 -10.665 6.640 1.00 . B B . 902 LYS O 1 1
15 42639 2 2 82 GLY C C -23.519 -14.624 5.319 1.00 . B B . 903 GLY C 1 1
15 42640 2 2 82 GLY CA C -23.640 -13.172 5.662 1.00 . B B . 903 GLY CA 1 1
15 42641 2 2 82 GLY H H -22.712 -13.642 7.465 1.00 . B B . 903 GLY H 1 1
15 42642 2 2 82 GLY HA2 H -24.689 -12.934 5.764 1.00 . B B . 903 GLY HA2 1 1
15 42643 2 2 82 GLY HA3 H -23.182 -12.567 4.897 1.00 . B B . 903 GLY HA3 1 1
15 42644 2 2 82 GLY N N -23.038 -12.887 6.926 1.00 . B B . 903 GLY N 1 1
15 42645 2 2 82 GLY O O -22.733 -15.349 5.950 1.00 . B B . 903 GLY O 1 1
15 42646 2 2 83 LYS C C -23.800 -16.664 2.546 1.00 . B B . 904 LYS C 1 1
15 42647 2 2 83 LYS CA C -24.282 -16.481 3.987 1.00 . B B . 904 LYS CA 1 1
15 42648 2 2 83 LYS CB C -25.699 -17.071 4.213 1.00 . B B . 904 LYS CB 1 1
15 42649 2 2 83 LYS CD C -27.202 -19.092 4.378 1.00 . B B . 904 LYS CD 1 1
15 42650 2 2 83 LYS CE C -27.279 -20.612 4.290 1.00 . B B . 904 LYS CE 1 1
15 42651 2 2 83 LYS CG C -25.794 -18.591 4.100 1.00 . B B . 904 LYS CG 1 1
15 42652 2 2 83 LYS H H -24.826 -14.447 3.820 1.00 . B B . 904 LYS H 1 1
15 42653 2 2 83 LYS HA H -23.578 -16.973 4.634 1.00 . B B . 904 LYS HA 1 1
15 42654 2 2 83 LYS HB2 H -26.035 -16.791 5.201 1.00 . B B . 904 LYS HB2 1 1
15 42655 2 2 83 LYS HB3 H -26.369 -16.633 3.489 1.00 . B B . 904 LYS HB3 1 1
15 42656 2 2 83 LYS HD2 H -27.496 -18.784 5.371 1.00 . B B . 904 LYS HD2 1 1
15 42657 2 2 83 LYS HD3 H -27.877 -18.664 3.652 1.00 . B B . 904 LYS HD3 1 1
15 42658 2 2 83 LYS HE2 H -28.300 -20.924 4.449 1.00 . B B . 904 LYS HE2 1 1
15 42659 2 2 83 LYS HE3 H -26.963 -20.918 3.303 1.00 . B B . 904 LYS HE3 1 1
15 42660 2 2 83 LYS HG2 H -25.510 -18.884 3.101 1.00 . B B . 904 LYS HG2 1 1
15 42661 2 2 83 LYS HG3 H -25.110 -19.039 4.805 1.00 . B B . 904 LYS HG3 1 1
15 42662 2 2 83 LYS HZ1 H -26.479 -22.313 5.187 1.00 . B B . 904 LYS HZ1 1 1
15 42663 2 2 83 LYS HZ2 H -26.715 -21.041 6.266 1.00 . B B . 904 LYS HZ2 1 1
15 42664 2 2 83 LYS HZ3 H -25.426 -21.008 5.190 1.00 . B B . 904 LYS HZ3 1 1
15 42665 2 2 83 LYS N N -24.271 -15.071 4.339 1.00 . B B . 904 LYS N 1 1
15 42666 2 2 83 LYS NZ N -26.422 -21.281 5.298 1.00 . B B . 904 LYS NZ 1 1
15 42667 2 2 83 LYS O O -23.939 -17.729 1.937 1.00 . B B . 904 LYS O 1 1
15 42668 2 2 84 LYS C C -21.657 -14.547 0.572 1.00 . B B . 905 LYS C 1 1
15 42669 2 2 84 LYS CA C -22.691 -15.664 0.687 1.00 . B B . 905 LYS CA 1 1
15 42670 2 2 84 LYS CB C -23.836 -15.456 -0.331 1.00 . B B . 905 LYS CB 1 1
15 42671 2 2 84 LYS CD C -22.435 -15.997 -2.372 1.00 . B B . 905 LYS CD 1 1
15 42672 2 2 84 LYS CE C -22.323 -16.884 -3.587 1.00 . B B . 905 LYS CE 1 1
15 42673 2 2 84 LYS CG C -23.711 -16.286 -1.607 1.00 . B B . 905 LYS CG 1 1
15 42674 2 2 84 LYS H H -23.114 -14.828 2.566 1.00 . B B . 905 LYS H 1 1
15 42675 2 2 84 LYS HA H -22.220 -16.621 0.516 1.00 . B B . 905 LYS HA 1 1
15 42676 2 2 84 LYS HB2 H -24.770 -15.712 0.145 1.00 . B B . 905 LYS HB2 1 1
15 42677 2 2 84 LYS HB3 H -23.861 -14.412 -0.606 1.00 . B B . 905 LYS HB3 1 1
15 42678 2 2 84 LYS HD2 H -22.455 -14.967 -2.698 1.00 . B B . 905 LYS HD2 1 1
15 42679 2 2 84 LYS HD3 H -21.585 -16.162 -1.728 1.00 . B B . 905 LYS HD3 1 1
15 42680 2 2 84 LYS HE2 H -22.364 -17.915 -3.270 1.00 . B B . 905 LYS HE2 1 1
15 42681 2 2 84 LYS HE3 H -23.154 -16.675 -4.244 1.00 . B B . 905 LYS HE3 1 1
15 42682 2 2 84 LYS HG2 H -23.714 -17.329 -1.329 1.00 . B B . 905 LYS HG2 1 1
15 42683 2 2 84 LYS HG3 H -24.562 -16.080 -2.238 1.00 . B B . 905 LYS HG3 1 1
15 42684 2 2 84 LYS HZ1 H -21.030 -17.293 -5.149 1.00 . B B . 905 LYS HZ1 1 1
15 42685 2 2 84 LYS HZ2 H -20.246 -16.879 -3.716 1.00 . B B . 905 LYS HZ2 1 1
15 42686 2 2 84 LYS HZ3 H -20.986 -15.684 -4.659 1.00 . B B . 905 LYS HZ3 1 1
15 42687 2 2 84 LYS N N -23.215 -15.636 2.022 1.00 . B B . 905 LYS N 1 1
15 42688 2 2 84 LYS NZ N -21.064 -16.664 -4.321 1.00 . B B . 905 LYS NZ 1 1
15 42689 2 2 84 LYS O O -21.991 -13.454 0.082 1.00 . B B . 905 LYS O 1 1
15 42690 2 2 84 LYS OXT O -20.526 -14.719 1.036 1.00 . B B . 905 LYS OXT 1 1
16 42691 1 1 1 ARG C C -33.449 -2.937 -6.496 1.00 . A A . 212 ARG C 1 1
16 42692 1 1 1 ARG CA C -32.545 -3.048 -5.299 1.00 . A A . 212 ARG CA 1 1
16 42693 1 1 1 ARG CB C -31.083 -2.893 -5.761 1.00 . A A . 212 ARG CB 1 1
16 42694 1 1 1 ARG CD C -28.639 -2.662 -5.189 1.00 . A A . 212 ARG CD 1 1
16 42695 1 1 1 ARG CG C -30.049 -2.896 -4.648 1.00 . A A . 212 ARG CG 1 1
16 42696 1 1 1 ARG CZ C -27.014 -3.732 -6.763 1.00 . A A . 212 ARG CZ 1 1
16 42697 1 1 1 ARG H1 H -32.184 -4.442 -3.781 1.00 . A A . 212 ARG H1 1 1
16 42698 1 1 1 ARG H2 H -32.595 -5.119 -5.281 1.00 . A A . 212 ARG H2 1 1
16 42699 1 1 1 ARG H3 H -33.768 -4.394 -4.348 1.00 . A A . 212 ARG H3 1 1
16 42700 1 1 1 ARG HA H -32.788 -2.254 -4.610 1.00 . A A . 212 ARG HA 1 1
16 42701 1 1 1 ARG HB2 H -30.849 -3.704 -6.434 1.00 . A A . 212 ARG HB2 1 1
16 42702 1 1 1 ARG HB3 H -30.994 -1.965 -6.306 1.00 . A A . 212 ARG HB3 1 1
16 42703 1 1 1 ARG HD2 H -28.626 -1.715 -5.706 1.00 . A A . 212 ARG HD2 1 1
16 42704 1 1 1 ARG HD3 H -27.950 -2.623 -4.358 1.00 . A A . 212 ARG HD3 1 1
16 42705 1 1 1 ARG HE H -28.847 -4.432 -6.290 1.00 . A A . 212 ARG HE 1 1
16 42706 1 1 1 ARG HG2 H -30.289 -2.106 -3.950 1.00 . A A . 212 ARG HG2 1 1
16 42707 1 1 1 ARG HG3 H -30.078 -3.849 -4.140 1.00 . A A . 212 ARG HG3 1 1
16 42708 1 1 1 ARG HH11 H -26.325 -1.974 -5.976 1.00 . A A . 212 ARG HH11 1 1
16 42709 1 1 1 ARG HH12 H -25.237 -2.739 -7.038 1.00 . A A . 212 ARG HH12 1 1
16 42710 1 1 1 ARG HH21 H -27.386 -5.477 -7.754 1.00 . A A . 212 ARG HH21 1 1
16 42711 1 1 1 ARG HH22 H -25.853 -4.780 -8.092 1.00 . A A . 212 ARG HH22 1 1
16 42712 1 1 1 ARG N N -32.771 -4.326 -4.631 1.00 . A A . 212 ARG N 1 1
16 42713 1 1 1 ARG NE N -28.202 -3.707 -6.129 1.00 . A A . 212 ARG NE 1 1
16 42714 1 1 1 ARG NH1 N -26.130 -2.751 -6.580 1.00 . A A . 212 ARG NH1 1 1
16 42715 1 1 1 ARG NH2 N -26.725 -4.738 -7.595 1.00 . A A . 212 ARG NH2 1 1
16 42716 1 1 1 ARG O O -33.456 -3.817 -7.356 1.00 . A A . 212 ARG O 1 1
16 42717 1 1 2 ILE C C -34.284 -0.819 -8.695 1.00 . A A . 213 ILE C 1 1
16 42718 1 1 2 ILE CA C -35.083 -1.631 -7.695 1.00 . A A . 213 ILE CA 1 1
16 42719 1 1 2 ILE CB C -36.350 -0.828 -7.300 1.00 . A A . 213 ILE CB 1 1
16 42720 1 1 2 ILE CD1 C -38.332 -0.790 -5.695 1.00 . A A . 213 ILE CD1 1 1
16 42721 1 1 2 ILE CG1 C -37.122 -1.552 -6.193 1.00 . A A . 213 ILE CG1 1 1
16 42722 1 1 2 ILE CG2 C -37.249 -0.607 -8.521 1.00 . A A . 213 ILE CG2 1 1
16 42723 1 1 2 ILE H H -34.200 -1.233 -5.814 1.00 . A A . 213 ILE H 1 1
16 42724 1 1 2 ILE HA H -35.366 -2.577 -8.133 1.00 . A A . 213 ILE HA 1 1
16 42725 1 1 2 ILE HB H -36.036 0.139 -6.936 1.00 . A A . 213 ILE HB 1 1
16 42726 1 1 2 ILE HD11 H -38.854 -1.379 -4.957 1.00 . A A . 213 ILE HD11 1 1
16 42727 1 1 2 ILE HD12 H -38.991 -0.597 -6.528 1.00 . A A . 213 ILE HD12 1 1
16 42728 1 1 2 ILE HD13 H -38.017 0.142 -5.252 1.00 . A A . 213 ILE HD13 1 1
16 42729 1 1 2 ILE HG12 H -37.466 -2.506 -6.565 1.00 . A A . 213 ILE HG12 1 1
16 42730 1 1 2 ILE HG13 H -36.462 -1.715 -5.354 1.00 . A A . 213 ILE HG13 1 1
16 42731 1 1 2 ILE HG21 H -38.125 -0.053 -8.221 1.00 . A A . 213 ILE HG21 1 1
16 42732 1 1 2 ILE HG22 H -37.550 -1.562 -8.925 1.00 . A A . 213 ILE HG22 1 1
16 42733 1 1 2 ILE HG23 H -36.709 -0.052 -9.274 1.00 . A A . 213 ILE HG23 1 1
16 42734 1 1 2 ILE N N -34.223 -1.880 -6.553 1.00 . A A . 213 ILE N 1 1
16 42735 1 1 2 ILE O O -34.256 -1.124 -9.899 1.00 . A A . 213 ILE O 1 1
16 42736 1 1 3 ARG C C -33.537 1.977 -9.869 1.00 . A A . 214 ARG C 1 1
16 42737 1 1 3 ARG CA C -32.751 1.112 -8.879 1.00 . A A . 214 ARG CA 1 1
16 42738 1 1 3 ARG CB C -31.590 0.378 -9.549 1.00 . A A . 214 ARG CB 1 1
16 42739 1 1 3 ARG CD C -29.527 0.438 -10.904 1.00 . A A . 214 ARG CD 1 1
16 42740 1 1 3 ARG CG C -30.612 1.269 -10.275 1.00 . A A . 214 ARG CG 1 1
16 42741 1 1 3 ARG CZ C -27.510 0.748 -12.278 1.00 . A A . 214 ARG CZ 1 1
16 42742 1 1 3 ARG H H -33.683 0.332 -7.183 1.00 . A A . 214 ARG H 1 1
16 42743 1 1 3 ARG HA H -32.343 1.783 -8.138 1.00 . A A . 214 ARG HA 1 1
16 42744 1 1 3 ARG HB2 H -31.049 -0.177 -8.797 1.00 . A A . 214 ARG HB2 1 1
16 42745 1 1 3 ARG HB3 H -32.007 -0.317 -10.260 1.00 . A A . 214 ARG HB3 1 1
16 42746 1 1 3 ARG HD2 H -28.999 -0.096 -10.128 1.00 . A A . 214 ARG HD2 1 1
16 42747 1 1 3 ARG HD3 H -29.985 -0.272 -11.577 1.00 . A A . 214 ARG HD3 1 1
16 42748 1 1 3 ARG HE H -28.760 2.211 -11.677 1.00 . A A . 214 ARG HE 1 1
16 42749 1 1 3 ARG HG2 H -31.134 1.817 -11.045 1.00 . A A . 214 ARG HG2 1 1
16 42750 1 1 3 ARG HG3 H -30.167 1.956 -9.570 1.00 . A A . 214 ARG HG3 1 1
16 42751 1 1 3 ARG HH11 H -27.790 -1.200 -11.674 1.00 . A A . 214 ARG HH11 1 1
16 42752 1 1 3 ARG HH12 H -26.434 -0.942 -12.669 1.00 . A A . 214 ARG HH12 1 1
16 42753 1 1 3 ARG HH21 H -26.902 2.529 -13.071 1.00 . A A . 214 ARG HH21 1 1
16 42754 1 1 3 ARG HH22 H -25.914 1.180 -13.446 1.00 . A A . 214 ARG HH22 1 1
16 42755 1 1 3 ARG N N -33.606 0.194 -8.151 1.00 . A A . 214 ARG N 1 1
16 42756 1 1 3 ARG NE N -28.569 1.243 -11.651 1.00 . A A . 214 ARG NE 1 1
16 42757 1 1 3 ARG NH1 N -27.231 -0.554 -12.199 1.00 . A A . 214 ARG NH1 1 1
16 42758 1 1 3 ARG NH2 N -26.726 1.544 -12.982 1.00 . A A . 214 ARG NH2 1 1
16 42759 1 1 3 ARG O O -33.851 1.560 -10.999 1.00 . A A . 214 ARG O 1 1
16 42760 1 1 4 ARG C C -34.185 5.504 -9.749 1.00 . A A . 215 ARG C 1 1
16 42761 1 1 4 ARG CA C -34.564 4.125 -10.237 1.00 . A A . 215 ARG CA 1 1
16 42762 1 1 4 ARG CB C -36.079 3.943 -10.255 1.00 . A A . 215 ARG CB 1 1
16 42763 1 1 4 ARG CD C -38.224 4.506 -11.422 1.00 . A A . 215 ARG CD 1 1
16 42764 1 1 4 ARG CG C -36.773 4.872 -11.237 1.00 . A A . 215 ARG CG 1 1
16 42765 1 1 4 ARG CZ C -39.984 5.172 -13.070 1.00 . A A . 215 ARG CZ 1 1
16 42766 1 1 4 ARG H H -33.722 3.353 -8.469 1.00 . A A . 215 ARG H 1 1
16 42767 1 1 4 ARG HA H -34.180 4.005 -11.240 1.00 . A A . 215 ARG HA 1 1
16 42768 1 1 4 ARG HB2 H -36.320 2.921 -10.505 1.00 . A A . 215 ARG HB2 1 1
16 42769 1 1 4 ARG HB3 H -36.456 4.160 -9.266 1.00 . A A . 215 ARG HB3 1 1
16 42770 1 1 4 ARG HD2 H -38.260 3.515 -11.849 1.00 . A A . 215 ARG HD2 1 1
16 42771 1 1 4 ARG HD3 H -38.714 4.513 -10.460 1.00 . A A . 215 ARG HD3 1 1
16 42772 1 1 4 ARG HE H -38.519 6.348 -12.323 1.00 . A A . 215 ARG HE 1 1
16 42773 1 1 4 ARG HG2 H -36.709 5.884 -10.864 1.00 . A A . 215 ARG HG2 1 1
16 42774 1 1 4 ARG HG3 H -36.267 4.810 -12.189 1.00 . A A . 215 ARG HG3 1 1
16 42775 1 1 4 ARG HH11 H -40.083 3.162 -12.626 1.00 . A A . 215 ARG HH11 1 1
16 42776 1 1 4 ARG HH12 H -41.296 3.745 -13.676 1.00 . A A . 215 ARG HH12 1 1
16 42777 1 1 4 ARG HH21 H -40.222 7.088 -13.767 1.00 . A A . 215 ARG HH21 1 1
16 42778 1 1 4 ARG HH22 H -41.376 5.979 -14.334 1.00 . A A . 215 ARG HH22 1 1
16 42779 1 1 4 ARG N N -33.907 3.145 -9.412 1.00 . A A . 215 ARG N 1 1
16 42780 1 1 4 ARG NE N -38.902 5.442 -12.324 1.00 . A A . 215 ARG NE 1 1
16 42781 1 1 4 ARG NH1 N -40.480 3.936 -13.123 1.00 . A A . 215 ARG NH1 1 1
16 42782 1 1 4 ARG NH2 N -40.558 6.142 -13.770 1.00 . A A . 215 ARG NH2 1 1
16 42783 1 1 4 ARG O O -33.762 6.349 -10.530 1.00 . A A . 215 ARG O 1 1
16 42784 1 1 5 ARG C C -32.355 6.966 -7.784 1.00 . A A . 216 ARG C 1 1
16 42785 1 1 5 ARG CA C -33.870 6.973 -7.872 1.00 . A A . 216 ARG CA 1 1
16 42786 1 1 5 ARG CB C -34.485 7.199 -6.484 1.00 . A A . 216 ARG CB 1 1
16 42787 1 1 5 ARG CD C -34.752 6.399 -4.122 1.00 . A A . 216 ARG CD 1 1
16 42788 1 1 5 ARG CG C -34.153 6.117 -5.479 1.00 . A A . 216 ARG CG 1 1
16 42789 1 1 5 ARG CZ C -34.947 5.233 -1.931 1.00 . A A . 216 ARG CZ 1 1
16 42790 1 1 5 ARG H H -34.683 5.029 -7.872 1.00 . A A . 216 ARG H 1 1
16 42791 1 1 5 ARG HA H -34.170 7.770 -8.536 1.00 . A A . 216 ARG HA 1 1
16 42792 1 1 5 ARG HB2 H -34.131 8.142 -6.094 1.00 . A A . 216 ARG HB2 1 1
16 42793 1 1 5 ARG HB3 H -35.558 7.244 -6.589 1.00 . A A . 216 ARG HB3 1 1
16 42794 1 1 5 ARG HD2 H -34.336 7.321 -3.741 1.00 . A A . 216 ARG HD2 1 1
16 42795 1 1 5 ARG HD3 H -35.822 6.502 -4.216 1.00 . A A . 216 ARG HD3 1 1
16 42796 1 1 5 ARG HE H -33.884 4.604 -3.530 1.00 . A A . 216 ARG HE 1 1
16 42797 1 1 5 ARG HG2 H -34.562 5.186 -5.839 1.00 . A A . 216 ARG HG2 1 1
16 42798 1 1 5 ARG HG3 H -33.079 6.036 -5.386 1.00 . A A . 216 ARG HG3 1 1
16 42799 1 1 5 ARG HH11 H -35.918 7.026 -1.969 1.00 . A A . 216 ARG HH11 1 1
16 42800 1 1 5 ARG HH12 H -36.078 6.149 -0.514 1.00 . A A . 216 ARG HH12 1 1
16 42801 1 1 5 ARG HH21 H -34.109 3.419 -1.520 1.00 . A A . 216 ARG HH21 1 1
16 42802 1 1 5 ARG HH22 H -35.029 4.083 -0.245 1.00 . A A . 216 ARG HH22 1 1
16 42803 1 1 5 ARG N N -34.305 5.721 -8.455 1.00 . A A . 216 ARG N 1 1
16 42804 1 1 5 ARG NE N -34.463 5.316 -3.173 1.00 . A A . 216 ARG NE 1 1
16 42805 1 1 5 ARG NH1 N -35.691 6.207 -1.441 1.00 . A A . 216 ARG NH1 1 1
16 42806 1 1 5 ARG NH2 N -34.675 4.177 -1.180 1.00 . A A . 216 ARG NH2 1 1
16 42807 1 1 5 ARG O O -31.722 5.895 -7.825 1.00 . A A . 216 ARG O 1 1
16 42808 1 1 6 TYR C C -29.918 8.518 -6.224 1.00 . A A . 217 TYR C 1 1
16 42809 1 1 6 TYR CA C -30.348 8.214 -7.629 1.00 . A A . 217 TYR CA 1 1
16 42810 1 1 6 TYR CB C -29.843 9.289 -8.591 1.00 . A A . 217 TYR CB 1 1
16 42811 1 1 6 TYR CD1 C -29.918 8.045 -10.782 1.00 . A A . 217 TYR CD1 1 1
16 42812 1 1 6 TYR CD2 C -31.249 10.004 -10.556 1.00 . A A . 217 TYR CD2 1 1
16 42813 1 1 6 TYR CE1 C -30.380 7.879 -12.070 1.00 . A A . 217 TYR CE1 1 1
16 42814 1 1 6 TYR CE2 C -31.711 9.842 -11.841 1.00 . A A . 217 TYR CE2 1 1
16 42815 1 1 6 TYR CG C -30.344 9.109 -10.004 1.00 . A A . 217 TYR CG 1 1
16 42816 1 1 6 TYR CZ C -31.276 8.781 -12.591 1.00 . A A . 217 TYR CZ 1 1
16 42817 1 1 6 TYR H H -32.306 8.937 -7.613 1.00 . A A . 217 TYR H 1 1
16 42818 1 1 6 TYR HA H -29.939 7.260 -7.925 1.00 . A A . 217 TYR HA 1 1
16 42819 1 1 6 TYR HB2 H -30.171 10.257 -8.242 1.00 . A A . 217 TYR HB2 1 1
16 42820 1 1 6 TYR HB3 H -28.763 9.267 -8.613 1.00 . A A . 217 TYR HB3 1 1
16 42821 1 1 6 TYR HD1 H -29.214 7.339 -10.367 1.00 . A A . 217 TYR HD1 1 1
16 42822 1 1 6 TYR HD2 H -31.591 10.841 -9.965 1.00 . A A . 217 TYR HD2 1 1
16 42823 1 1 6 TYR HE1 H -30.040 7.043 -12.663 1.00 . A A . 217 TYR HE1 1 1
16 42824 1 1 6 TYR HE2 H -32.413 10.548 -12.258 1.00 . A A . 217 TYR HE2 1 1
16 42825 1 1 6 TYR HH H -32.036 7.707 -13.972 1.00 . A A . 217 TYR HH 1 1
16 42826 1 1 6 TYR N N -31.773 8.115 -7.679 1.00 . A A . 217 TYR N 1 1
16 42827 1 1 6 TYR O O -30.035 9.655 -5.755 1.00 . A A . 217 TYR O 1 1
16 42828 1 1 6 TYR OH O -31.734 8.622 -13.889 1.00 . A A . 217 TYR OH 1 1
16 42829 1 1 7 ASN C C -27.564 8.028 -4.258 1.00 . A A . 218 ASN C 1 1
16 42830 1 1 7 ASN CA C -29.016 7.707 -4.187 1.00 . A A . 218 ASN CA 1 1
16 42831 1 1 7 ASN CB C -29.249 6.473 -3.294 1.00 . A A . 218 ASN CB 1 1
16 42832 1 1 7 ASN CG C -30.712 6.219 -2.992 1.00 . A A . 218 ASN CG 1 1
16 42833 1 1 7 ASN H H -29.490 6.614 -5.919 1.00 . A A . 218 ASN H 1 1
16 42834 1 1 7 ASN HA H -29.542 8.554 -3.773 1.00 . A A . 218 ASN HA 1 1
16 42835 1 1 7 ASN HB2 H -28.854 5.598 -3.788 1.00 . A A . 218 ASN HB2 1 1
16 42836 1 1 7 ASN HB3 H -28.726 6.615 -2.360 1.00 . A A . 218 ASN HB3 1 1
16 42837 1 1 7 ASN HD21 H -30.585 7.241 -1.298 1.00 . A A . 218 ASN HD21 1 1
16 42838 1 1 7 ASN HD22 H -32.135 6.574 -1.672 1.00 . A A . 218 ASN HD22 1 1
16 42839 1 1 7 ASN N N -29.499 7.514 -5.524 1.00 . A A . 218 ASN N 1 1
16 42840 1 1 7 ASN ND2 N -31.190 6.729 -1.879 1.00 . A A . 218 ASN ND2 1 1
16 42841 1 1 7 ASN O O -26.741 7.141 -4.442 1.00 . A A . 218 ASN O 1 1
16 42842 1 1 7 ASN OD1 O -31.400 5.542 -3.744 1.00 . A A . 218 ASN OD1 1 1
16 42843 1 1 8 MET C C -25.005 9.164 -3.132 1.00 . A A . 219 MET C 1 1
16 42844 1 1 8 MET CA C -25.857 9.755 -4.241 1.00 . A A . 219 MET CA 1 1
16 42845 1 1 8 MET CB C -25.729 11.291 -4.296 1.00 . A A . 219 MET CB 1 1
16 42846 1 1 8 MET CE C -28.527 12.830 -4.832 1.00 . A A . 219 MET CE 1 1
16 42847 1 1 8 MET CG C -26.414 12.056 -3.165 1.00 . A A . 219 MET CG 1 1
16 42848 1 1 8 MET H H -27.952 9.965 -4.015 1.00 . A A . 219 MET H 1 1
16 42849 1 1 8 MET HA H -25.480 9.347 -5.169 1.00 . A A . 219 MET HA 1 1
16 42850 1 1 8 MET HB2 H -24.679 11.540 -4.267 1.00 . A A . 219 MET HB2 1 1
16 42851 1 1 8 MET HB3 H -26.131 11.638 -5.236 1.00 . A A . 219 MET HB3 1 1
16 42852 1 1 8 MET HE1 H -28.092 12.255 -5.634 1.00 . A A . 219 MET HE1 1 1
16 42853 1 1 8 MET HE2 H -28.092 13.818 -4.815 1.00 . A A . 219 MET HE2 1 1
16 42854 1 1 8 MET HE3 H -29.592 12.914 -4.991 1.00 . A A . 219 MET HE3 1 1
16 42855 1 1 8 MET HG2 H -26.112 11.605 -2.232 1.00 . A A . 219 MET HG2 1 1
16 42856 1 1 8 MET HG3 H -26.085 13.084 -3.187 1.00 . A A . 219 MET HG3 1 1
16 42857 1 1 8 MET N N -27.239 9.301 -4.156 1.00 . A A . 219 MET N 1 1
16 42858 1 1 8 MET O O -23.807 8.986 -3.299 1.00 . A A . 219 MET O 1 1
16 42859 1 1 8 MET SD S -28.229 12.014 -3.254 1.00 . A A . 219 MET SD 1 1
16 42860 1 1 9 ALA C C -24.449 6.773 -1.385 1.00 . A A . 220 ALA C 1 1
16 42861 1 1 9 ALA CA C -24.960 8.143 -0.920 1.00 . A A . 220 ALA CA 1 1
16 42862 1 1 9 ALA CB C -25.897 7.984 0.264 1.00 . A A . 220 ALA CB 1 1
16 42863 1 1 9 ALA H H -26.600 9.027 -1.942 1.00 . A A . 220 ALA H 1 1
16 42864 1 1 9 ALA HA H -24.117 8.754 -0.628 1.00 . A A . 220 ALA HA 1 1
16 42865 1 1 9 ALA HB1 H -26.260 8.953 0.570 1.00 . A A . 220 ALA HB1 1 1
16 42866 1 1 9 ALA HB2 H -25.372 7.521 1.086 1.00 . A A . 220 ALA HB2 1 1
16 42867 1 1 9 ALA HB3 H -26.733 7.364 -0.024 1.00 . A A . 220 ALA HB3 1 1
16 42868 1 1 9 ALA N N -25.645 8.813 -2.022 1.00 . A A . 220 ALA N 1 1
16 42869 1 1 9 ALA O O -23.368 6.325 -0.999 1.00 . A A . 220 ALA O 1 1
16 42870 1 1 10 ASP C C -23.731 5.008 -3.805 1.00 . A A . 221 ASP C 1 1
16 42871 1 1 10 ASP CA C -24.857 4.847 -2.816 1.00 . A A . 221 ASP CA 1 1
16 42872 1 1 10 ASP CB C -26.053 4.161 -3.481 1.00 . A A . 221 ASP CB 1 1
16 42873 1 1 10 ASP CG C -25.688 2.827 -4.109 1.00 . A A . 221 ASP CG 1 1
16 42874 1 1 10 ASP H H -26.045 6.573 -2.567 1.00 . A A . 221 ASP H 1 1
16 42875 1 1 10 ASP HA H -24.506 4.235 -1.999 1.00 . A A . 221 ASP HA 1 1
16 42876 1 1 10 ASP HB2 H -26.818 3.991 -2.738 1.00 . A A . 221 ASP HB2 1 1
16 42877 1 1 10 ASP HB3 H -26.442 4.810 -4.251 1.00 . A A . 221 ASP HB3 1 1
16 42878 1 1 10 ASP N N -25.219 6.144 -2.263 1.00 . A A . 221 ASP N 1 1
16 42879 1 1 10 ASP O O -22.802 4.212 -3.822 1.00 . A A . 221 ASP O 1 1
16 42880 1 1 10 ASP OD1 O -25.517 1.840 -3.366 1.00 . A A . 221 ASP OD1 1 1
16 42881 1 1 10 ASP OD2 O -25.620 2.732 -5.347 1.00 . A A . 221 ASP OD2 1 1
16 42882 1 1 11 LEU C C -21.423 6.694 -4.846 1.00 . A A . 222 LEU C 1 1
16 42883 1 1 11 LEU CA C -22.727 6.366 -5.560 1.00 . A A . 222 LEU CA 1 1
16 42884 1 1 11 LEU CB C -23.090 7.473 -6.582 1.00 . A A . 222 LEU CB 1 1
16 42885 1 1 11 LEU CD1 C -23.483 5.921 -8.559 1.00 . A A . 222 LEU CD1 1 1
16 42886 1 1 11 LEU CD2 C -25.450 6.814 -7.296 1.00 . A A . 222 LEU CD2 1 1
16 42887 1 1 11 LEU CG C -24.033 7.094 -7.757 1.00 . A A . 222 LEU CG 1 1
16 42888 1 1 11 LEU H H -24.571 6.670 -4.533 1.00 . A A . 222 LEU H 1 1
16 42889 1 1 11 LEU HA H -22.557 5.443 -6.093 1.00 . A A . 222 LEU HA 1 1
16 42890 1 1 11 LEU HB2 H -23.549 8.284 -6.039 1.00 . A A . 222 LEU HB2 1 1
16 42891 1 1 11 LEU HB3 H -22.164 7.839 -7.003 1.00 . A A . 222 LEU HB3 1 1
16 42892 1 1 11 LEU HD11 H -22.500 6.167 -8.931 1.00 . A A . 222 LEU HD11 1 1
16 42893 1 1 11 LEU HD12 H -24.138 5.726 -9.396 1.00 . A A . 222 LEU HD12 1 1
16 42894 1 1 11 LEU HD13 H -23.428 5.039 -7.939 1.00 . A A . 222 LEU HD13 1 1
16 42895 1 1 11 LEU HD21 H -26.062 6.550 -8.145 1.00 . A A . 222 LEU HD21 1 1
16 42896 1 1 11 LEU HD22 H -25.854 7.695 -6.820 1.00 . A A . 222 LEU HD22 1 1
16 42897 1 1 11 LEU HD23 H -25.441 5.997 -6.590 1.00 . A A . 222 LEU HD23 1 1
16 42898 1 1 11 LEU HG H -24.057 7.936 -8.435 1.00 . A A . 222 LEU HG 1 1
16 42899 1 1 11 LEU N N -23.793 6.078 -4.602 1.00 . A A . 222 LEU N 1 1
16 42900 1 1 11 LEU O O -20.342 6.342 -5.327 1.00 . A A . 222 LEU O 1 1
16 42901 1 1 12 LEU C C -19.755 6.329 -2.374 1.00 . A A . 223 LEU C 1 1
16 42902 1 1 12 LEU CA C -20.346 7.619 -2.885 1.00 . A A . 223 LEU CA 1 1
16 42903 1 1 12 LEU CB C -20.640 8.565 -1.721 1.00 . A A . 223 LEU CB 1 1
16 42904 1 1 12 LEU CD1 C -21.224 10.813 -0.830 1.00 . A A . 223 LEU CD1 1 1
16 42905 1 1 12 LEU CD2 C -19.804 10.640 -2.864 1.00 . A A . 223 LEU CD2 1 1
16 42906 1 1 12 LEU CG C -20.953 10.016 -2.083 1.00 . A A . 223 LEU CG 1 1
16 42907 1 1 12 LEU H H -22.398 7.682 -3.398 1.00 . A A . 223 LEU H 1 1
16 42908 1 1 12 LEU HA H -19.615 8.077 -3.534 1.00 . A A . 223 LEU HA 1 1
16 42909 1 1 12 LEU HB2 H -21.482 8.166 -1.176 1.00 . A A . 223 LEU HB2 1 1
16 42910 1 1 12 LEU HB3 H -19.782 8.559 -1.066 1.00 . A A . 223 LEU HB3 1 1
16 42911 1 1 12 LEU HD11 H -21.404 11.843 -1.097 1.00 . A A . 223 LEU HD11 1 1
16 42912 1 1 12 LEU HD12 H -20.368 10.754 -0.174 1.00 . A A . 223 LEU HD12 1 1
16 42913 1 1 12 LEU HD13 H -22.093 10.413 -0.331 1.00 . A A . 223 LEU HD13 1 1
16 42914 1 1 12 LEU HD21 H -19.684 10.142 -3.814 1.00 . A A . 223 LEU HD21 1 1
16 42915 1 1 12 LEU HD22 H -18.892 10.560 -2.289 1.00 . A A . 223 LEU HD22 1 1
16 42916 1 1 12 LEU HD23 H -20.020 11.684 -3.030 1.00 . A A . 223 LEU HD23 1 1
16 42917 1 1 12 LEU HG H -21.840 10.043 -2.700 1.00 . A A . 223 LEU HG 1 1
16 42918 1 1 12 LEU N N -21.521 7.351 -3.695 1.00 . A A . 223 LEU N 1 1
16 42919 1 1 12 LEU O O -18.565 6.111 -2.503 1.00 . A A . 223 LEU O 1 1
16 42920 1 1 13 MET C C -19.488 3.374 -2.480 1.00 . A A . 224 MET C 1 1
16 42921 1 1 13 MET CA C -20.142 4.149 -1.345 1.00 . A A . 224 MET CA 1 1
16 42922 1 1 13 MET CB C -21.312 3.340 -0.778 1.00 . A A . 224 MET CB 1 1
16 42923 1 1 13 MET CE C -22.911 2.139 1.643 1.00 . A A . 224 MET CE 1 1
16 42924 1 1 13 MET CG C -20.920 1.952 -0.263 1.00 . A A . 224 MET CG 1 1
16 42925 1 1 13 MET H H -21.543 5.707 -1.739 1.00 . A A . 224 MET H 1 1
16 42926 1 1 13 MET HA H -19.410 4.311 -0.568 1.00 . A A . 224 MET HA 1 1
16 42927 1 1 13 MET HB2 H -21.741 3.898 0.041 1.00 . A A . 224 MET HB2 1 1
16 42928 1 1 13 MET HB3 H -22.057 3.220 -1.550 1.00 . A A . 224 MET HB3 1 1
16 42929 1 1 13 MET HE1 H -22.108 2.351 2.331 1.00 . A A . 224 MET HE1 1 1
16 42930 1 1 13 MET HE2 H -23.748 1.708 2.171 1.00 . A A . 224 MET HE2 1 1
16 42931 1 1 13 MET HE3 H -23.234 3.058 1.175 1.00 . A A . 224 MET HE3 1 1
16 42932 1 1 13 MET HG2 H -20.466 1.395 -1.069 1.00 . A A . 224 MET HG2 1 1
16 42933 1 1 13 MET HG3 H -20.203 2.072 0.535 1.00 . A A . 224 MET HG3 1 1
16 42934 1 1 13 MET N N -20.597 5.458 -1.828 1.00 . A A . 224 MET N 1 1
16 42935 1 1 13 MET O O -18.414 2.795 -2.311 1.00 . A A . 224 MET O 1 1
16 42936 1 1 13 MET SD S -22.334 1.012 0.366 1.00 . A A . 224 MET SD 1 1
16 42937 1 1 14 GLU C C -18.278 3.238 -5.213 1.00 . A A . 225 GLU C 1 1
16 42938 1 1 14 GLU CA C -19.693 2.776 -4.856 1.00 . A A . 225 GLU CA 1 1
16 42939 1 1 14 GLU CB C -20.639 3.166 -5.999 1.00 . A A . 225 GLU CB 1 1
16 42940 1 1 14 GLU CD C -20.903 0.955 -7.125 1.00 . A A . 225 GLU CD 1 1
16 42941 1 1 14 GLU CG C -20.447 2.383 -7.276 1.00 . A A . 225 GLU CG 1 1
16 42942 1 1 14 GLU H H -20.990 3.917 -3.666 1.00 . A A . 225 GLU H 1 1
16 42943 1 1 14 GLU HA H -19.722 1.705 -4.732 1.00 . A A . 225 GLU HA 1 1
16 42944 1 1 14 GLU HB2 H -21.660 3.027 -5.674 1.00 . A A . 225 GLU HB2 1 1
16 42945 1 1 14 GLU HB3 H -20.486 4.213 -6.220 1.00 . A A . 225 GLU HB3 1 1
16 42946 1 1 14 GLU HG2 H -21.009 2.864 -8.063 1.00 . A A . 225 GLU HG2 1 1
16 42947 1 1 14 GLU HG3 H -19.396 2.403 -7.526 1.00 . A A . 225 GLU HG3 1 1
16 42948 1 1 14 GLU N N -20.139 3.421 -3.636 1.00 . A A . 225 GLU N 1 1
16 42949 1 1 14 GLU O O -17.387 2.426 -5.458 1.00 . A A . 225 GLU O 1 1
16 42950 1 1 14 GLU OE1 O -20.142 0.112 -6.609 1.00 . A A . 225 GLU OE1 1 1
16 42951 1 1 14 GLU OE2 O -22.039 0.644 -7.503 1.00 . A A . 225 GLU OE2 1 1
16 42952 1 1 15 LYS C C -15.748 4.941 -4.519 1.00 . A A . 226 LYS C 1 1
16 42953 1 1 15 LYS CA C -16.811 5.138 -5.580 1.00 . A A . 226 LYS CA 1 1
16 42954 1 1 15 LYS CB C -16.971 6.607 -5.927 1.00 . A A . 226 LYS CB 1 1
16 42955 1 1 15 LYS CD C -17.824 6.172 -8.277 1.00 . A A . 226 LYS CD 1 1
16 42956 1 1 15 LYS CE C -17.524 6.440 -9.740 1.00 . A A . 226 LYS CE 1 1
16 42957 1 1 15 LYS CG C -16.822 6.907 -7.408 1.00 . A A . 226 LYS CG 1 1
16 42958 1 1 15 LYS H H -18.839 5.128 -4.979 1.00 . A A . 226 LYS H 1 1
16 42959 1 1 15 LYS HA H -16.473 4.621 -6.466 1.00 . A A . 226 LYS HA 1 1
16 42960 1 1 15 LYS HB2 H -17.953 6.932 -5.616 1.00 . A A . 226 LYS HB2 1 1
16 42961 1 1 15 LYS HB3 H -16.226 7.176 -5.391 1.00 . A A . 226 LYS HB3 1 1
16 42962 1 1 15 LYS HD2 H -17.755 5.110 -8.088 1.00 . A A . 226 LYS HD2 1 1
16 42963 1 1 15 LYS HD3 H -18.820 6.520 -8.050 1.00 . A A . 226 LYS HD3 1 1
16 42964 1 1 15 LYS HE2 H -17.512 7.507 -9.913 1.00 . A A . 226 LYS HE2 1 1
16 42965 1 1 15 LYS HE3 H -16.548 6.032 -9.957 1.00 . A A . 226 LYS HE3 1 1
16 42966 1 1 15 LYS HG2 H -17.002 7.959 -7.551 1.00 . A A . 226 LYS HG2 1 1
16 42967 1 1 15 LYS HG3 H -15.821 6.659 -7.725 1.00 . A A . 226 LYS HG3 1 1
16 42968 1 1 15 LYS HZ1 H -18.210 5.993 -11.628 1.00 . A A . 226 LYS HZ1 1 1
16 42969 1 1 15 LYS HZ2 H -19.446 6.230 -10.497 1.00 . A A . 226 LYS HZ2 1 1
16 42970 1 1 15 LYS HZ3 H -18.547 4.794 -10.509 1.00 . A A . 226 LYS HZ3 1 1
16 42971 1 1 15 LYS N N -18.087 4.542 -5.221 1.00 . A A . 226 LYS N 1 1
16 42972 1 1 15 LYS NZ N -18.501 5.824 -10.643 1.00 . A A . 226 LYS NZ 1 1
16 42973 1 1 15 LYS O O -14.561 4.790 -4.846 1.00 . A A . 226 LYS O 1 1
16 42974 1 1 16 LEU C C -14.690 3.311 -2.225 1.00 . A A . 227 LEU C 1 1
16 42975 1 1 16 LEU CA C -15.235 4.710 -2.172 1.00 . A A . 227 LEU CA 1 1
16 42976 1 1 16 LEU CB C -15.843 5.032 -0.787 1.00 . A A . 227 LEU CB 1 1
16 42977 1 1 16 LEU CD1 C -14.133 6.695 0.032 1.00 . A A . 227 LEU CD1 1 1
16 42978 1 1 16 LEU CD2 C -16.141 7.534 -1.178 1.00 . A A . 227 LEU CD2 1 1
16 42979 1 1 16 LEU CG C -15.609 6.461 -0.235 1.00 . A A . 227 LEU CG 1 1
16 42980 1 1 16 LEU H H -17.099 5.143 -3.065 1.00 . A A . 227 LEU H 1 1
16 42981 1 1 16 LEU HA H -14.401 5.375 -2.343 1.00 . A A . 227 LEU HA 1 1
16 42982 1 1 16 LEU HB2 H -16.909 4.867 -0.846 1.00 . A A . 227 LEU HB2 1 1
16 42983 1 1 16 LEU HB3 H -15.444 4.328 -0.069 1.00 . A A . 227 LEU HB3 1 1
16 42984 1 1 16 LEU HD11 H -13.774 5.965 0.743 1.00 . A A . 227 LEU HD11 1 1
16 42985 1 1 16 LEU HD12 H -14.003 7.686 0.440 1.00 . A A . 227 LEU HD12 1 1
16 42986 1 1 16 LEU HD13 H -13.574 6.613 -0.888 1.00 . A A . 227 LEU HD13 1 1
16 42987 1 1 16 LEU HD21 H -15.934 8.510 -0.768 1.00 . A A . 227 LEU HD21 1 1
16 42988 1 1 16 LEU HD22 H -17.207 7.408 -1.300 1.00 . A A . 227 LEU HD22 1 1
16 42989 1 1 16 LEU HD23 H -15.656 7.438 -2.139 1.00 . A A . 227 LEU HD23 1 1
16 42990 1 1 16 LEU HG H -16.120 6.551 0.712 1.00 . A A . 227 LEU HG 1 1
16 42991 1 1 16 LEU N N -16.154 4.952 -3.265 1.00 . A A . 227 LEU N 1 1
16 42992 1 1 16 LEU O O -13.475 3.135 -2.278 1.00 . A A . 227 LEU O 1 1
16 42993 1 1 17 GLU C C -14.307 0.678 -3.566 1.00 . A A . 228 GLU C 1 1
16 42994 1 1 17 GLU CA C -15.133 0.930 -2.324 1.00 . A A . 228 GLU CA 1 1
16 42995 1 1 17 GLU CB C -16.287 -0.088 -2.234 1.00 . A A . 228 GLU CB 1 1
16 42996 1 1 17 GLU CD C -18.291 -1.176 -3.363 1.00 . A A . 228 GLU CD 1 1
16 42997 1 1 17 GLU CG C -17.320 -0.014 -3.358 1.00 . A A . 228 GLU CG 1 1
16 42998 1 1 17 GLU H H -16.544 2.513 -2.297 1.00 . A A . 228 GLU H 1 1
16 42999 1 1 17 GLU HA H -14.481 0.797 -1.473 1.00 . A A . 228 GLU HA 1 1
16 43000 1 1 17 GLU HB2 H -15.851 -1.075 -2.242 1.00 . A A . 228 GLU HB2 1 1
16 43001 1 1 17 GLU HB3 H -16.795 0.057 -1.292 1.00 . A A . 228 GLU HB3 1 1
16 43002 1 1 17 GLU HG2 H -17.882 0.901 -3.254 1.00 . A A . 228 GLU HG2 1 1
16 43003 1 1 17 GLU HG3 H -16.792 0.002 -4.300 1.00 . A A . 228 GLU HG3 1 1
16 43004 1 1 17 GLU N N -15.579 2.315 -2.283 1.00 . A A . 228 GLU N 1 1
16 43005 1 1 17 GLU O O -13.276 0.026 -3.492 1.00 . A A . 228 GLU O 1 1
16 43006 1 1 17 GLU OE1 O -17.956 -2.238 -3.924 1.00 . A A . 228 GLU OE1 1 1
16 43007 1 1 17 GLU OE2 O -19.420 -1.054 -2.844 1.00 . A A . 228 GLU OE2 1 1
16 43008 1 1 18 GLN C C -12.642 1.489 -5.905 1.00 . A A . 229 GLN C 1 1
16 43009 1 1 18 GLN CA C -14.106 1.134 -5.984 1.00 . A A . 229 GLN CA 1 1
16 43010 1 1 18 GLN CB C -14.771 2.066 -6.989 1.00 . A A . 229 GLN CB 1 1
16 43011 1 1 18 GLN CD C -14.925 2.931 -9.326 1.00 . A A . 229 GLN CD 1 1
16 43012 1 1 18 GLN CG C -14.322 1.885 -8.423 1.00 . A A . 229 GLN CG 1 1
16 43013 1 1 18 GLN H H -15.549 1.833 -4.605 1.00 . A A . 229 GLN H 1 1
16 43014 1 1 18 GLN HA H -14.225 0.118 -6.325 1.00 . A A . 229 GLN HA 1 1
16 43015 1 1 18 GLN HB2 H -15.840 1.925 -6.948 1.00 . A A . 229 GLN HB2 1 1
16 43016 1 1 18 GLN HB3 H -14.552 3.081 -6.696 1.00 . A A . 229 GLN HB3 1 1
16 43017 1 1 18 GLN HE21 H -13.338 4.095 -9.086 1.00 . A A . 229 GLN HE21 1 1
16 43018 1 1 18 GLN HE22 H -14.574 4.711 -10.113 1.00 . A A . 229 GLN HE22 1 1
16 43019 1 1 18 GLN HG2 H -13.246 1.967 -8.467 1.00 . A A . 229 GLN HG2 1 1
16 43020 1 1 18 GLN HG3 H -14.626 0.909 -8.771 1.00 . A A . 229 GLN HG3 1 1
16 43021 1 1 18 GLN N N -14.743 1.277 -4.684 1.00 . A A . 229 GLN N 1 1
16 43022 1 1 18 GLN NE2 N -14.215 4.014 -9.523 1.00 . A A . 229 GLN NE2 1 1
16 43023 1 1 18 GLN O O -11.776 0.684 -6.253 1.00 . A A . 229 GLN O 1 1
16 43024 1 1 18 GLN OE1 O -16.020 2.753 -9.852 1.00 . A A . 229 GLN OE1 1 1
16 43025 1 1 19 ASP C C -10.204 2.389 -4.351 1.00 . A A . 230 ASP C 1 1
16 43026 1 1 19 ASP CA C -10.997 3.160 -5.388 1.00 . A A . 230 ASP CA 1 1
16 43027 1 1 19 ASP CB C -10.937 4.665 -5.118 1.00 . A A . 230 ASP CB 1 1
16 43028 1 1 19 ASP CG C -9.616 5.277 -5.553 1.00 . A A . 230 ASP CG 1 1
16 43029 1 1 19 ASP H H -13.087 3.241 -5.064 1.00 . A A . 230 ASP H 1 1
16 43030 1 1 19 ASP HA H -10.568 2.953 -6.357 1.00 . A A . 230 ASP HA 1 1
16 43031 1 1 19 ASP HB2 H -11.734 5.152 -5.658 1.00 . A A . 230 ASP HB2 1 1
16 43032 1 1 19 ASP HB3 H -11.065 4.841 -4.060 1.00 . A A . 230 ASP HB3 1 1
16 43033 1 1 19 ASP N N -12.361 2.680 -5.418 1.00 . A A . 230 ASP N 1 1
16 43034 1 1 19 ASP O O -9.109 1.911 -4.641 1.00 . A A . 230 ASP O 1 1
16 43035 1 1 19 ASP OD1 O -8.648 5.294 -4.785 1.00 . A A . 230 ASP OD1 1 1
16 43036 1 1 19 ASP OD2 O -9.533 5.769 -6.719 1.00 . A A . 230 ASP OD2 1 1
16 43037 1 1 20 LEU C C -9.721 0.091 -2.496 1.00 . A A . 231 LEU C 1 1
16 43038 1 1 20 LEU CA C -10.208 1.449 -2.062 1.00 . A A . 231 LEU CA 1 1
16 43039 1 1 20 LEU CB C -11.195 1.269 -0.897 1.00 . A A . 231 LEU CB 1 1
16 43040 1 1 20 LEU CD1 C -12.436 2.168 1.098 1.00 . A A . 231 LEU CD1 1 1
16 43041 1 1 20 LEU CD2 C -10.205 3.119 0.510 1.00 . A A . 231 LEU CD2 1 1
16 43042 1 1 20 LEU CG C -11.488 2.508 -0.037 1.00 . A A . 231 LEU CG 1 1
16 43043 1 1 20 LEU H H -11.714 2.573 -3.036 1.00 . A A . 231 LEU H 1 1
16 43044 1 1 20 LEU HA H -9.362 2.013 -1.702 1.00 . A A . 231 LEU HA 1 1
16 43045 1 1 20 LEU HB2 H -12.130 0.973 -1.358 1.00 . A A . 231 LEU HB2 1 1
16 43046 1 1 20 LEU HB3 H -10.878 0.441 -0.280 1.00 . A A . 231 LEU HB3 1 1
16 43047 1 1 20 LEU HD11 H -11.978 1.432 1.741 1.00 . A A . 231 LEU HD11 1 1
16 43048 1 1 20 LEU HD12 H -13.353 1.770 0.689 1.00 . A A . 231 LEU HD12 1 1
16 43049 1 1 20 LEU HD13 H -12.655 3.059 1.669 1.00 . A A . 231 LEU HD13 1 1
16 43050 1 1 20 LEU HD21 H -9.595 3.485 -0.302 1.00 . A A . 231 LEU HD21 1 1
16 43051 1 1 20 LEU HD22 H -9.662 2.376 1.073 1.00 . A A . 231 LEU HD22 1 1
16 43052 1 1 20 LEU HD23 H -10.459 3.941 1.162 1.00 . A A . 231 LEU HD23 1 1
16 43053 1 1 20 LEU HG H -11.979 3.247 -0.654 1.00 . A A . 231 LEU HG 1 1
16 43054 1 1 20 LEU N N -10.816 2.196 -3.170 1.00 . A A . 231 LEU N 1 1
16 43055 1 1 20 LEU O O -8.533 -0.222 -2.360 1.00 . A A . 231 LEU O 1 1
16 43056 1 1 21 VAL C C -9.231 -2.043 -4.546 1.00 . A A . 232 VAL C 1 1
16 43057 1 1 21 VAL CA C -10.275 -2.031 -3.451 1.00 . A A . 232 VAL CA 1 1
16 43058 1 1 21 VAL CB C -11.515 -2.892 -3.840 1.00 . A A . 232 VAL CB 1 1
16 43059 1 1 21 VAL CG1 C -12.263 -2.336 -5.051 1.00 . A A . 232 VAL CG1 1 1
16 43060 1 1 21 VAL CG2 C -11.109 -4.323 -4.097 1.00 . A A . 232 VAL CG2 1 1
16 43061 1 1 21 VAL H H -11.527 -0.360 -3.206 1.00 . A A . 232 VAL H 1 1
16 43062 1 1 21 VAL HA H -9.817 -2.482 -2.583 1.00 . A A . 232 VAL HA 1 1
16 43063 1 1 21 VAL HB H -12.160 -2.871 -2.974 1.00 . A A . 232 VAL HB 1 1
16 43064 1 1 21 VAL HG11 H -11.604 -2.327 -5.906 1.00 . A A . 232 VAL HG11 1 1
16 43065 1 1 21 VAL HG12 H -12.580 -1.326 -4.840 1.00 . A A . 232 VAL HG12 1 1
16 43066 1 1 21 VAL HG13 H -13.124 -2.951 -5.262 1.00 . A A . 232 VAL HG13 1 1
16 43067 1 1 21 VAL HG21 H -10.647 -4.741 -3.216 1.00 . A A . 232 VAL HG21 1 1
16 43068 1 1 21 VAL HG22 H -10.396 -4.309 -4.909 1.00 . A A . 232 VAL HG22 1 1
16 43069 1 1 21 VAL HG23 H -11.977 -4.900 -4.379 1.00 . A A . 232 VAL HG23 1 1
16 43070 1 1 21 VAL N N -10.612 -0.697 -3.057 1.00 . A A . 232 VAL N 1 1
16 43071 1 1 21 VAL O O -8.299 -2.823 -4.484 1.00 . A A . 232 VAL O 1 1
16 43072 1 1 22 SER C C -6.999 -0.831 -6.131 1.00 . A A . 233 SER C 1 1
16 43073 1 1 22 SER CA C -8.430 -1.087 -6.604 1.00 . A A . 233 SER CA 1 1
16 43074 1 1 22 SER CB C -8.866 -0.033 -7.603 1.00 . A A . 233 SER CB 1 1
16 43075 1 1 22 SER H H -10.087 -0.491 -5.445 1.00 . A A . 233 SER H 1 1
16 43076 1 1 22 SER HA H -8.458 -2.051 -7.089 1.00 . A A . 233 SER HA 1 1
16 43077 1 1 22 SER HB2 H -8.870 0.923 -7.103 1.00 . A A . 233 SER HB2 1 1
16 43078 1 1 22 SER HB3 H -8.175 -0.031 -8.432 1.00 . A A . 233 SER HB3 1 1
16 43079 1 1 22 SER HG H -10.801 0.060 -7.435 1.00 . A A . 233 SER HG 1 1
16 43080 1 1 22 SER N N -9.352 -1.140 -5.497 1.00 . A A . 233 SER N 1 1
16 43081 1 1 22 SER O O -6.082 -1.518 -6.567 1.00 . A A . 233 SER O 1 1
16 43082 1 1 22 SER OG O -10.179 -0.302 -8.088 1.00 . A A . 233 SER OG 1 1
16 43083 1 1 23 ARG C C -4.924 -0.746 -3.938 1.00 . A A . 234 ARG C 1 1
16 43084 1 1 23 ARG CA C -5.488 0.425 -4.695 1.00 . A A . 234 ARG CA 1 1
16 43085 1 1 23 ARG CB C -5.482 1.676 -3.802 1.00 . A A . 234 ARG CB 1 1
16 43086 1 1 23 ARG CD C -5.677 3.221 -5.755 1.00 . A A . 234 ARG CD 1 1
16 43087 1 1 23 ARG CG C -6.209 2.853 -4.395 1.00 . A A . 234 ARG CG 1 1
16 43088 1 1 23 ARG CZ C -6.825 3.931 -7.816 1.00 . A A . 234 ARG CZ 1 1
16 43089 1 1 23 ARG H H -7.611 0.564 -4.822 1.00 . A A . 234 ARG H 1 1
16 43090 1 1 23 ARG HA H -4.852 0.592 -5.551 1.00 . A A . 234 ARG HA 1 1
16 43091 1 1 23 ARG HB2 H -5.949 1.428 -2.862 1.00 . A A . 234 ARG HB2 1 1
16 43092 1 1 23 ARG HB3 H -4.457 1.963 -3.618 1.00 . A A . 234 ARG HB3 1 1
16 43093 1 1 23 ARG HD2 H -4.778 3.808 -5.638 1.00 . A A . 234 ARG HD2 1 1
16 43094 1 1 23 ARG HD3 H -5.454 2.323 -6.309 1.00 . A A . 234 ARG HD3 1 1
16 43095 1 1 23 ARG HE H -7.255 4.544 -5.924 1.00 . A A . 234 ARG HE 1 1
16 43096 1 1 23 ARG HG2 H -7.256 2.605 -4.489 1.00 . A A . 234 ARG HG2 1 1
16 43097 1 1 23 ARG HG3 H -6.100 3.698 -3.731 1.00 . A A . 234 ARG HG3 1 1
16 43098 1 1 23 ARG HH11 H -5.270 2.612 -8.202 1.00 . A A . 234 ARG HH11 1 1
16 43099 1 1 23 ARG HH12 H -6.117 3.098 -9.569 1.00 . A A . 234 ARG HH12 1 1
16 43100 1 1 23 ARG HH21 H -8.449 5.143 -7.805 1.00 . A A . 234 ARG HH21 1 1
16 43101 1 1 23 ARG HH22 H -7.980 4.604 -9.358 1.00 . A A . 234 ARG HH22 1 1
16 43102 1 1 23 ARG N N -6.827 0.098 -5.188 1.00 . A A . 234 ARG N 1 1
16 43103 1 1 23 ARG NE N -6.660 3.991 -6.492 1.00 . A A . 234 ARG NE 1 1
16 43104 1 1 23 ARG NH1 N -6.020 3.168 -8.574 1.00 . A A . 234 ARG NH1 1 1
16 43105 1 1 23 ARG NH2 N -7.813 4.596 -8.371 1.00 . A A . 234 ARG NH2 1 1
16 43106 1 1 23 ARG O O -3.808 -1.164 -4.204 1.00 . A A . 234 ARG O 1 1
16 43107 1 1 24 VAL C C -4.898 -3.608 -3.187 1.00 . A A . 235 VAL C 1 1
16 43108 1 1 24 VAL CA C -5.288 -2.459 -2.249 1.00 . A A . 235 VAL CA 1 1
16 43109 1 1 24 VAL CB C -6.339 -2.949 -1.189 1.00 . A A . 235 VAL CB 1 1
16 43110 1 1 24 VAL CG1 C -5.782 -4.108 -0.375 1.00 . A A . 235 VAL CG1 1 1
16 43111 1 1 24 VAL CG2 C -6.728 -1.827 -0.247 1.00 . A A . 235 VAL CG2 1 1
16 43112 1 1 24 VAL H H -6.634 -0.952 -2.888 1.00 . A A . 235 VAL H 1 1
16 43113 1 1 24 VAL HA H -4.389 -2.145 -1.737 1.00 . A A . 235 VAL HA 1 1
16 43114 1 1 24 VAL HB H -7.230 -3.286 -1.700 1.00 . A A . 235 VAL HB 1 1
16 43115 1 1 24 VAL HG11 H -6.519 -4.430 0.345 1.00 . A A . 235 VAL HG11 1 1
16 43116 1 1 24 VAL HG12 H -4.891 -3.787 0.145 1.00 . A A . 235 VAL HG12 1 1
16 43117 1 1 24 VAL HG13 H -5.538 -4.929 -1.034 1.00 . A A . 235 VAL HG13 1 1
16 43118 1 1 24 VAL HG21 H -5.853 -1.469 0.276 1.00 . A A . 235 VAL HG21 1 1
16 43119 1 1 24 VAL HG22 H -7.450 -2.191 0.469 1.00 . A A . 235 VAL HG22 1 1
16 43120 1 1 24 VAL HG23 H -7.163 -1.017 -0.814 1.00 . A A . 235 VAL HG23 1 1
16 43121 1 1 24 VAL N N -5.733 -1.317 -3.029 1.00 . A A . 235 VAL N 1 1
16 43122 1 1 24 VAL O O -3.806 -4.142 -3.073 1.00 . A A . 235 VAL O 1 1
16 43123 1 1 25 THR C C -4.168 -4.717 -5.859 1.00 . A A . 236 THR C 1 1
16 43124 1 1 25 THR CA C -5.488 -4.985 -5.121 1.00 . A A . 236 THR CA 1 1
16 43125 1 1 25 THR CB C -6.629 -5.137 -6.168 1.00 . A A . 236 THR CB 1 1
16 43126 1 1 25 THR CG2 C -6.474 -6.439 -6.949 1.00 . A A . 236 THR CG2 1 1
16 43127 1 1 25 THR H H -6.581 -3.384 -4.249 1.00 . A A . 236 THR H 1 1
16 43128 1 1 25 THR HA H -5.395 -5.906 -4.562 1.00 . A A . 236 THR HA 1 1
16 43129 1 1 25 THR HB H -6.571 -4.304 -6.854 1.00 . A A . 236 THR HB 1 1
16 43130 1 1 25 THR HG1 H -8.067 -4.309 -5.110 1.00 . A A . 236 THR HG1 1 1
16 43131 1 1 25 THR HG21 H -7.232 -6.500 -7.716 1.00 . A A . 236 THR HG21 1 1
16 43132 1 1 25 THR HG22 H -6.587 -7.274 -6.268 1.00 . A A . 236 THR HG22 1 1
16 43133 1 1 25 THR HG23 H -5.495 -6.476 -7.402 1.00 . A A . 236 THR HG23 1 1
16 43134 1 1 25 THR N N -5.756 -3.909 -4.165 1.00 . A A . 236 THR N 1 1
16 43135 1 1 25 THR O O -3.295 -5.598 -5.911 1.00 . A A . 236 THR O 1 1
16 43136 1 1 25 THR OG1 O -7.904 -5.176 -5.506 1.00 . A A . 236 THR OG1 1 1
16 43137 1 1 26 GLU C C -1.560 -3.281 -6.211 1.00 . A A . 237 GLU C 1 1
16 43138 1 1 26 GLU CA C -2.784 -3.113 -7.087 1.00 . A A . 237 GLU CA 1 1
16 43139 1 1 26 GLU CB C -2.812 -1.695 -7.667 1.00 . A A . 237 GLU CB 1 1
16 43140 1 1 26 GLU CD C -3.510 -0.215 -9.574 1.00 . A A . 237 GLU CD 1 1
16 43141 1 1 26 GLU CG C -3.805 -1.479 -8.794 1.00 . A A . 237 GLU CG 1 1
16 43142 1 1 26 GLU H H -4.705 -2.798 -6.268 1.00 . A A . 237 GLU H 1 1
16 43143 1 1 26 GLU HA H -2.713 -3.813 -7.906 1.00 . A A . 237 GLU HA 1 1
16 43144 1 1 26 GLU HB2 H -3.045 -1.001 -6.874 1.00 . A A . 237 GLU HB2 1 1
16 43145 1 1 26 GLU HB3 H -1.822 -1.481 -8.040 1.00 . A A . 237 GLU HB3 1 1
16 43146 1 1 26 GLU HG2 H -3.765 -2.322 -9.467 1.00 . A A . 237 GLU HG2 1 1
16 43147 1 1 26 GLU HG3 H -4.797 -1.402 -8.374 1.00 . A A . 237 GLU HG3 1 1
16 43148 1 1 26 GLU N N -4.000 -3.476 -6.376 1.00 . A A . 237 GLU N 1 1
16 43149 1 1 26 GLU O O -0.580 -3.921 -6.621 1.00 . A A . 237 GLU O 1 1
16 43150 1 1 26 GLU OE1 O -2.598 -0.263 -10.462 1.00 . A A . 237 GLU OE1 1 1
16 43151 1 1 26 GLU OE2 O -4.161 0.830 -9.341 1.00 . A A . 237 GLU OE2 1 1
16 43152 1 1 27 CYS C C -0.080 -4.252 -3.815 1.00 . A A . 238 CYS C 1 1
16 43153 1 1 27 CYS CA C -0.554 -2.824 -4.062 1.00 . A A . 238 CYS CA 1 1
16 43154 1 1 27 CYS CB C -0.915 -2.123 -2.751 1.00 . A A . 238 CYS CB 1 1
16 43155 1 1 27 CYS H H -2.470 -2.325 -4.695 1.00 . A A . 238 CYS H 1 1
16 43156 1 1 27 CYS HA H 0.264 -2.281 -4.513 1.00 . A A . 238 CYS HA 1 1
16 43157 1 1 27 CYS HB2 H -1.847 -2.530 -2.386 1.00 . A A . 238 CYS HB2 1 1
16 43158 1 1 27 CYS HB3 H -0.139 -2.322 -2.027 1.00 . A A . 238 CYS HB3 1 1
16 43159 1 1 27 CYS HG H 0.070 0.235 -2.642 1.00 . A A . 238 CYS HG 1 1
16 43160 1 1 27 CYS N N -1.642 -2.766 -4.996 1.00 . A A . 238 CYS N 1 1
16 43161 1 1 27 CYS O O 1.097 -4.519 -3.894 1.00 . A A . 238 CYS O 1 1
16 43162 1 1 27 CYS SG S -1.109 -0.328 -2.884 1.00 . A A . 238 CYS SG 1 1
16 43163 1 1 28 LEU C C -0.039 -7.226 -4.564 1.00 . A A . 239 LEU C 1 1
16 43164 1 1 28 LEU CA C -0.590 -6.557 -3.296 1.00 . A A . 239 LEU CA 1 1
16 43165 1 1 28 LEU CB C -1.774 -7.403 -2.749 1.00 . A A . 239 LEU CB 1 1
16 43166 1 1 28 LEU CD1 C -3.967 -7.608 -1.543 1.00 . A A . 239 LEU CD1 1 1
16 43167 1 1 28 LEU CD2 C -2.357 -5.862 -0.825 1.00 . A A . 239 LEU CD2 1 1
16 43168 1 1 28 LEU CG C -2.887 -6.660 -1.996 1.00 . A A . 239 LEU CG 1 1
16 43169 1 1 28 LEU H H -1.946 -4.950 -3.664 1.00 . A A . 239 LEU H 1 1
16 43170 1 1 28 LEU HA H 0.193 -6.508 -2.554 1.00 . A A . 239 LEU HA 1 1
16 43171 1 1 28 LEU HB2 H -2.226 -7.948 -3.563 1.00 . A A . 239 LEU HB2 1 1
16 43172 1 1 28 LEU HB3 H -1.358 -8.115 -2.046 1.00 . A A . 239 LEU HB3 1 1
16 43173 1 1 28 LEU HD11 H -4.400 -8.107 -2.398 1.00 . A A . 239 LEU HD11 1 1
16 43174 1 1 28 LEU HD12 H -4.735 -7.055 -1.023 1.00 . A A . 239 LEU HD12 1 1
16 43175 1 1 28 LEU HD13 H -3.541 -8.340 -0.874 1.00 . A A . 239 LEU HD13 1 1
16 43176 1 1 28 LEU HD21 H -3.179 -5.370 -0.326 1.00 . A A . 239 LEU HD21 1 1
16 43177 1 1 28 LEU HD22 H -1.648 -5.127 -1.178 1.00 . A A . 239 LEU HD22 1 1
16 43178 1 1 28 LEU HD23 H -1.876 -6.538 -0.134 1.00 . A A . 239 LEU HD23 1 1
16 43179 1 1 28 LEU HG H -3.353 -5.979 -2.690 1.00 . A A . 239 LEU HG 1 1
16 43180 1 1 28 LEU N N -0.993 -5.184 -3.611 1.00 . A A . 239 LEU N 1 1
16 43181 1 1 28 LEU O O 0.895 -8.013 -4.513 1.00 . A A . 239 LEU O 1 1
16 43182 1 1 29 THR C C 0.976 -6.757 -7.633 1.00 . A A . 240 THR C 1 1
16 43183 1 1 29 THR CA C -0.250 -7.450 -6.972 1.00 . A A . 240 THR CA 1 1
16 43184 1 1 29 THR CB C -1.497 -7.479 -7.925 1.00 . A A . 240 THR CB 1 1
16 43185 1 1 29 THR CG2 C -1.676 -6.159 -8.649 1.00 . A A . 240 THR CG2 1 1
16 43186 1 1 29 THR H H -1.231 -6.093 -5.672 1.00 . A A . 240 THR H 1 1
16 43187 1 1 29 THR HA H 0.035 -8.467 -6.752 1.00 . A A . 240 THR HA 1 1
16 43188 1 1 29 THR HB H -2.362 -7.658 -7.301 1.00 . A A . 240 THR HB 1 1
16 43189 1 1 29 THR HG1 H -0.585 -9.054 -8.692 1.00 . A A . 240 THR HG1 1 1
16 43190 1 1 29 THR HG21 H -0.835 -5.989 -9.306 1.00 . A A . 240 THR HG21 1 1
16 43191 1 1 29 THR HG22 H -1.710 -5.383 -7.902 1.00 . A A . 240 THR HG22 1 1
16 43192 1 1 29 THR HG23 H -2.595 -6.171 -9.216 1.00 . A A . 240 THR HG23 1 1
16 43193 1 1 29 THR N N -0.585 -6.833 -5.703 1.00 . A A . 240 THR N 1 1
16 43194 1 1 29 THR O O 1.354 -7.066 -8.777 1.00 . A A . 240 THR O 1 1
16 43195 1 1 29 THR OG1 O -1.359 -8.514 -8.915 1.00 . A A . 240 THR OG1 1 1
16 43196 1 1 30 THR C C 3.947 -6.275 -7.398 1.00 . A A . 241 THR C 1 1
16 43197 1 1 30 THR CA C 2.854 -5.215 -7.364 1.00 . A A . 241 THR CA 1 1
16 43198 1 1 30 THR CB C 3.313 -4.093 -6.418 1.00 . A A . 241 THR CB 1 1
16 43199 1 1 30 THR CG2 C 2.342 -2.943 -6.435 1.00 . A A . 241 THR CG2 1 1
16 43200 1 1 30 THR H H 1.177 -5.497 -6.082 1.00 . A A . 241 THR H 1 1
16 43201 1 1 30 THR HA H 2.706 -4.809 -8.356 1.00 . A A . 241 THR HA 1 1
16 43202 1 1 30 THR HB H 4.282 -3.750 -6.748 1.00 . A A . 241 THR HB 1 1
16 43203 1 1 30 THR HG1 H 2.631 -4.427 -4.581 1.00 . A A . 241 THR HG1 1 1
16 43204 1 1 30 THR HG21 H 1.381 -3.269 -6.068 1.00 . A A . 241 THR HG21 1 1
16 43205 1 1 30 THR HG22 H 2.240 -2.578 -7.447 1.00 . A A . 241 THR HG22 1 1
16 43206 1 1 30 THR HG23 H 2.727 -2.144 -5.820 1.00 . A A . 241 THR HG23 1 1
16 43207 1 1 30 THR N N 1.604 -5.830 -6.903 1.00 . A A . 241 THR N 1 1
16 43208 1 1 30 THR O O 4.919 -6.198 -8.181 1.00 . A A . 241 THR O 1 1
16 43209 1 1 30 THR OG1 O 3.441 -4.605 -5.081 1.00 . A A . 241 THR OG1 1 1
16 43210 1 1 31 VAL C C 4.303 -9.259 -7.687 1.00 . A A . 242 VAL C 1 1
16 43211 1 1 31 VAL CA C 4.640 -8.381 -6.502 1.00 . A A . 242 VAL CA 1 1
16 43212 1 1 31 VAL CB C 4.412 -9.193 -5.213 1.00 . A A . 242 VAL CB 1 1
16 43213 1 1 31 VAL CG1 C 5.453 -10.268 -5.067 1.00 . A A . 242 VAL CG1 1 1
16 43214 1 1 31 VAL CG2 C 4.392 -8.299 -3.995 1.00 . A A . 242 VAL CG2 1 1
16 43215 1 1 31 VAL H H 2.989 -7.226 -5.969 1.00 . A A . 242 VAL H 1 1
16 43216 1 1 31 VAL HA H 5.666 -8.047 -6.550 1.00 . A A . 242 VAL HA 1 1
16 43217 1 1 31 VAL HB H 3.451 -9.681 -5.290 1.00 . A A . 242 VAL HB 1 1
16 43218 1 1 31 VAL HG11 H 6.430 -9.816 -4.994 1.00 . A A . 242 VAL HG11 1 1
16 43219 1 1 31 VAL HG12 H 5.423 -10.908 -5.937 1.00 . A A . 242 VAL HG12 1 1
16 43220 1 1 31 VAL HG13 H 5.251 -10.847 -4.179 1.00 . A A . 242 VAL HG13 1 1
16 43221 1 1 31 VAL HG21 H 4.248 -8.900 -3.110 1.00 . A A . 242 VAL HG21 1 1
16 43222 1 1 31 VAL HG22 H 3.591 -7.581 -4.084 1.00 . A A . 242 VAL HG22 1 1
16 43223 1 1 31 VAL HG23 H 5.337 -7.782 -3.928 1.00 . A A . 242 VAL HG23 1 1
16 43224 1 1 31 VAL N N 3.770 -7.265 -6.562 1.00 . A A . 242 VAL N 1 1
16 43225 1 1 31 VAL O O 3.157 -9.639 -7.858 1.00 . A A . 242 VAL O 1 1
16 43226 1 1 32 LYS C C 4.717 -11.866 -9.396 1.00 . A A . 243 LYS C 1 1
16 43227 1 1 32 LYS CA C 5.054 -10.398 -9.692 1.00 . A A . 243 LYS CA 1 1
16 43228 1 1 32 LYS CB C 6.193 -10.230 -10.698 1.00 . A A . 243 LYS CB 1 1
16 43229 1 1 32 LYS CD C 8.667 -10.189 -11.207 1.00 . A A . 243 LYS CD 1 1
16 43230 1 1 32 LYS CE C 8.641 -8.696 -11.549 1.00 . A A . 243 LYS CE 1 1
16 43231 1 1 32 LYS CG C 7.594 -10.545 -10.174 1.00 . A A . 243 LYS CG 1 1
16 43232 1 1 32 LYS H H 6.197 -9.300 -8.271 1.00 . A A . 243 LYS H 1 1
16 43233 1 1 32 LYS HA H 4.159 -9.980 -10.127 1.00 . A A . 243 LYS HA 1 1
16 43234 1 1 32 LYS HB2 H 5.999 -10.868 -11.547 1.00 . A A . 243 LYS HB2 1 1
16 43235 1 1 32 LYS HB3 H 6.168 -9.199 -11.016 1.00 . A A . 243 LYS HB3 1 1
16 43236 1 1 32 LYS HD2 H 9.640 -10.438 -10.808 1.00 . A A . 243 LYS HD2 1 1
16 43237 1 1 32 LYS HD3 H 8.497 -10.758 -12.108 1.00 . A A . 243 LYS HD3 1 1
16 43238 1 1 32 LYS HE2 H 7.676 -8.436 -11.957 1.00 . A A . 243 LYS HE2 1 1
16 43239 1 1 32 LYS HE3 H 8.804 -8.131 -10.646 1.00 . A A . 243 LYS HE3 1 1
16 43240 1 1 32 LYS HG2 H 7.769 -9.978 -9.272 1.00 . A A . 243 LYS HG2 1 1
16 43241 1 1 32 LYS HG3 H 7.655 -11.600 -9.956 1.00 . A A . 243 LYS HG3 1 1
16 43242 1 1 32 LYS HZ1 H 9.618 -7.295 -12.731 1.00 . A A . 243 LYS HZ1 1 1
16 43243 1 1 32 LYS HZ2 H 9.493 -8.815 -13.438 1.00 . A A . 243 LYS HZ2 1 1
16 43244 1 1 32 LYS HZ3 H 10.615 -8.538 -12.206 1.00 . A A . 243 LYS HZ3 1 1
16 43245 1 1 32 LYS N N 5.288 -9.602 -8.484 1.00 . A A . 243 LYS N 1 1
16 43246 1 1 32 LYS NZ N 9.658 -8.317 -12.540 1.00 . A A . 243 LYS NZ 1 1
16 43247 1 1 32 LYS O O 4.477 -12.671 -10.301 1.00 . A A . 243 LYS O 1 1
16 43248 1 1 33 SER C C 2.739 -13.419 -7.430 1.00 . A A . 244 SER C 1 1
16 43249 1 1 33 SER CA C 4.256 -13.485 -7.682 1.00 . A A . 244 SER CA 1 1
16 43250 1 1 33 SER CB C 4.997 -13.837 -6.383 1.00 . A A . 244 SER CB 1 1
16 43251 1 1 33 SER H H 4.989 -11.526 -7.489 1.00 . A A . 244 SER H 1 1
16 43252 1 1 33 SER HA H 4.475 -14.223 -8.439 1.00 . A A . 244 SER HA 1 1
16 43253 1 1 33 SER HB2 H 6.061 -13.763 -6.551 1.00 . A A . 244 SER HB2 1 1
16 43254 1 1 33 SER HB3 H 4.710 -13.131 -5.617 1.00 . A A . 244 SER HB3 1 1
16 43255 1 1 33 SER HG H 5.333 -15.747 -6.333 1.00 . A A . 244 SER HG 1 1
16 43256 1 1 33 SER N N 4.689 -12.195 -8.137 1.00 . A A . 244 SER N 1 1
16 43257 1 1 33 SER O O 2.026 -14.410 -7.550 1.00 . A A . 244 SER O 1 1
16 43258 1 1 33 SER OG O 4.696 -15.144 -5.930 1.00 . A A . 244 SER OG 1 1
16 43259 1 1 34 VAL C C 0.104 -11.497 -8.021 1.00 . A A . 245 VAL C 1 1
16 43260 1 1 34 VAL CA C 0.869 -12.020 -6.805 1.00 . A A . 245 VAL CA 1 1
16 43261 1 1 34 VAL CB C 0.725 -11.034 -5.616 1.00 . A A . 245 VAL CB 1 1
16 43262 1 1 34 VAL CG1 C -0.733 -10.816 -5.252 1.00 . A A . 245 VAL CG1 1 1
16 43263 1 1 34 VAL CG2 C 1.495 -11.544 -4.407 1.00 . A A . 245 VAL CG2 1 1
16 43264 1 1 34 VAL H H 2.832 -11.434 -7.189 1.00 . A A . 245 VAL H 1 1
16 43265 1 1 34 VAL HA H 0.458 -12.976 -6.514 1.00 . A A . 245 VAL HA 1 1
16 43266 1 1 34 VAL HB H 1.149 -10.086 -5.910 1.00 . A A . 245 VAL HB 1 1
16 43267 1 1 34 VAL HG11 H -1.264 -10.431 -6.110 1.00 . A A . 245 VAL HG11 1 1
16 43268 1 1 34 VAL HG12 H -0.803 -10.107 -4.441 1.00 . A A . 245 VAL HG12 1 1
16 43269 1 1 34 VAL HG13 H -1.176 -11.755 -4.951 1.00 . A A . 245 VAL HG13 1 1
16 43270 1 1 34 VAL HG21 H 1.392 -10.843 -3.594 1.00 . A A . 245 VAL HG21 1 1
16 43271 1 1 34 VAL HG22 H 2.539 -11.653 -4.664 1.00 . A A . 245 VAL HG22 1 1
16 43272 1 1 34 VAL HG23 H 1.096 -12.502 -4.111 1.00 . A A . 245 VAL HG23 1 1
16 43273 1 1 34 VAL N N 2.257 -12.228 -7.140 1.00 . A A . 245 VAL N 1 1
16 43274 1 1 34 VAL O O 0.461 -10.474 -8.605 1.00 . A A . 245 VAL O 1 1
16 43275 1 1 35 ASN C C -3.121 -11.322 -9.050 1.00 . A A . 246 ASN C 1 1
16 43276 1 1 35 ASN CA C -1.761 -11.862 -9.549 1.00 . A A . 246 ASN CA 1 1
16 43277 1 1 35 ASN CB C -1.956 -13.128 -10.405 1.00 . A A . 246 ASN CB 1 1
16 43278 1 1 35 ASN CG C -2.674 -12.895 -11.726 1.00 . A A . 246 ASN CG 1 1
16 43279 1 1 35 ASN H H -1.152 -12.980 -7.841 1.00 . A A . 246 ASN H 1 1
16 43280 1 1 35 ASN HA H -1.259 -11.101 -10.129 1.00 . A A . 246 ASN HA 1 1
16 43281 1 1 35 ASN HB2 H -1.008 -13.602 -10.599 1.00 . A A . 246 ASN HB2 1 1
16 43282 1 1 35 ASN HB3 H -2.578 -13.777 -9.805 1.00 . A A . 246 ASN HB3 1 1
16 43283 1 1 35 ASN HD21 H -3.338 -14.740 -11.708 1.00 . A A . 246 ASN HD21 1 1
16 43284 1 1 35 ASN HD22 H -3.828 -13.762 -13.053 1.00 . A A . 246 ASN HD22 1 1
16 43285 1 1 35 ASN N N -0.927 -12.201 -8.390 1.00 . A A . 246 ASN N 1 1
16 43286 1 1 35 ASN ND2 N -3.339 -13.896 -12.213 1.00 . A A . 246 ASN ND2 1 1
16 43287 1 1 35 ASN O O -3.302 -11.158 -7.845 1.00 . A A . 246 ASN O 1 1
16 43288 1 1 35 ASN OD1 O -2.617 -11.812 -12.297 1.00 . A A . 246 ASN OD1 1 1
16 43289 1 1 36 LYS C C -6.163 -11.432 -8.646 1.00 . A A . 247 LYS C 1 1
16 43290 1 1 36 LYS CA C -5.373 -10.533 -9.610 1.00 . A A . 247 LYS CA 1 1
16 43291 1 1 36 LYS CB C -6.193 -10.192 -10.870 1.00 . A A . 247 LYS CB 1 1
16 43292 1 1 36 LYS CD C -8.440 -9.515 -11.845 1.00 . A A . 247 LYS CD 1 1
16 43293 1 1 36 LYS CE C -8.164 -8.055 -12.176 1.00 . A A . 247 LYS CE 1 1
16 43294 1 1 36 LYS CG C -7.683 -9.962 -10.601 1.00 . A A . 247 LYS CG 1 1
16 43295 1 1 36 LYS H H -3.837 -11.197 -10.904 1.00 . A A . 247 LYS H 1 1
16 43296 1 1 36 LYS HA H -5.157 -9.614 -9.093 1.00 . A A . 247 LYS HA 1 1
16 43297 1 1 36 LYS HB2 H -5.783 -9.295 -11.312 1.00 . A A . 247 LYS HB2 1 1
16 43298 1 1 36 LYS HB3 H -6.094 -11.002 -11.576 1.00 . A A . 247 LYS HB3 1 1
16 43299 1 1 36 LYS HD2 H -8.135 -10.127 -12.680 1.00 . A A . 247 LYS HD2 1 1
16 43300 1 1 36 LYS HD3 H -9.498 -9.643 -11.671 1.00 . A A . 247 LYS HD3 1 1
16 43301 1 1 36 LYS HE2 H -7.098 -7.913 -12.279 1.00 . A A . 247 LYS HE2 1 1
16 43302 1 1 36 LYS HE3 H -8.652 -7.808 -13.107 1.00 . A A . 247 LYS HE3 1 1
16 43303 1 1 36 LYS HG2 H -8.116 -10.882 -10.238 1.00 . A A . 247 LYS HG2 1 1
16 43304 1 1 36 LYS HG3 H -7.768 -9.204 -9.838 1.00 . A A . 247 LYS HG3 1 1
16 43305 1 1 36 LYS HZ1 H -8.492 -6.150 -11.320 1.00 . A A . 247 LYS HZ1 1 1
16 43306 1 1 36 LYS HZ2 H -8.267 -7.370 -10.181 1.00 . A A . 247 LYS HZ2 1 1
16 43307 1 1 36 LYS HZ3 H -9.695 -7.259 -11.004 1.00 . A A . 247 LYS HZ3 1 1
16 43308 1 1 36 LYS N N -4.056 -11.055 -9.955 1.00 . A A . 247 LYS N 1 1
16 43309 1 1 36 LYS NZ N -8.667 -7.153 -11.113 1.00 . A A . 247 LYS NZ 1 1
16 43310 1 1 36 LYS O O -6.550 -10.985 -7.581 1.00 . A A . 247 LYS O 1 1
16 43311 1 1 37 THR C C -6.345 -13.853 -6.813 1.00 . A A . 248 THR C 1 1
16 43312 1 1 37 THR CA C -7.122 -13.590 -8.119 1.00 . A A . 248 THR CA 1 1
16 43313 1 1 37 THR CB C -7.477 -14.935 -8.841 1.00 . A A . 248 THR CB 1 1
16 43314 1 1 37 THR CG2 C -6.231 -15.737 -9.175 1.00 . A A . 248 THR CG2 1 1
16 43315 1 1 37 THR H H -6.037 -13.029 -9.854 1.00 . A A . 248 THR H 1 1
16 43316 1 1 37 THR HA H -8.038 -13.076 -7.865 1.00 . A A . 248 THR HA 1 1
16 43317 1 1 37 THR HB H -7.994 -14.694 -9.759 1.00 . A A . 248 THR HB 1 1
16 43318 1 1 37 THR HG1 H -9.254 -15.474 -8.240 1.00 . A A . 248 THR HG1 1 1
16 43319 1 1 37 THR HG21 H -6.512 -16.651 -9.676 1.00 . A A . 248 THR HG21 1 1
16 43320 1 1 37 THR HG22 H -5.704 -15.969 -8.262 1.00 . A A . 248 THR HG22 1 1
16 43321 1 1 37 THR HG23 H -5.594 -15.152 -9.822 1.00 . A A . 248 THR HG23 1 1
16 43322 1 1 37 THR N N -6.363 -12.693 -8.990 1.00 . A A . 248 THR N 1 1
16 43323 1 1 37 THR O O -6.916 -14.131 -5.766 1.00 . A A . 248 THR O 1 1
16 43324 1 1 37 THR OG1 O -8.348 -15.741 -8.027 1.00 . A A . 248 THR OG1 1 1
16 43325 1 1 38 ASP C C -4.319 -12.790 -4.757 1.00 . A A . 249 ASP C 1 1
16 43326 1 1 38 ASP CA C -4.148 -13.925 -5.799 1.00 . A A . 249 ASP CA 1 1
16 43327 1 1 38 ASP CB C -2.748 -13.948 -6.406 1.00 . A A . 249 ASP CB 1 1
16 43328 1 1 38 ASP CG C -1.708 -14.685 -5.621 1.00 . A A . 249 ASP CG 1 1
16 43329 1 1 38 ASP H H -4.702 -13.331 -7.735 1.00 . A A . 249 ASP H 1 1
16 43330 1 1 38 ASP HA H -4.374 -14.883 -5.354 1.00 . A A . 249 ASP HA 1 1
16 43331 1 1 38 ASP HB2 H -2.799 -14.401 -7.384 1.00 . A A . 249 ASP HB2 1 1
16 43332 1 1 38 ASP HB3 H -2.428 -12.923 -6.525 1.00 . A A . 249 ASP HB3 1 1
16 43333 1 1 38 ASP N N -5.058 -13.674 -6.890 1.00 . A A . 249 ASP N 1 1
16 43334 1 1 38 ASP O O -4.697 -13.028 -3.595 1.00 . A A . 249 ASP O 1 1
16 43335 1 1 38 ASP OD1 O -1.689 -15.934 -5.686 1.00 . A A . 249 ASP OD1 1 1
16 43336 1 1 38 ASP OD2 O -0.856 -14.054 -5.040 1.00 . A A . 249 ASP OD2 1 1
16 43337 1 1 39 SER C C -5.817 -10.285 -3.882 1.00 . A A . 250 SER C 1 1
16 43338 1 1 39 SER CA C -4.369 -10.364 -4.390 1.00 . A A . 250 SER CA 1 1
16 43339 1 1 39 SER CB C -3.971 -9.114 -5.186 1.00 . A A . 250 SER CB 1 1
16 43340 1 1 39 SER H H -3.929 -11.422 -6.163 1.00 . A A . 250 SER H 1 1
16 43341 1 1 39 SER HA H -3.729 -10.442 -3.521 1.00 . A A . 250 SER HA 1 1
16 43342 1 1 39 SER HB2 H -4.337 -8.230 -4.683 1.00 . A A . 250 SER HB2 1 1
16 43343 1 1 39 SER HB3 H -2.894 -9.069 -5.265 1.00 . A A . 250 SER HB3 1 1
16 43344 1 1 39 SER HG H -3.935 -9.671 -7.056 1.00 . A A . 250 SER HG 1 1
16 43345 1 1 39 SER N N -4.175 -11.554 -5.222 1.00 . A A . 250 SER N 1 1
16 43346 1 1 39 SER O O -6.069 -9.885 -2.740 1.00 . A A . 250 SER O 1 1
16 43347 1 1 39 SER OG O -4.517 -9.147 -6.490 1.00 . A A . 250 SER OG 1 1
16 43348 1 1 40 GLN C C -8.348 -11.689 -3.143 1.00 . A A . 251 GLN C 1 1
16 43349 1 1 40 GLN CA C -8.152 -10.830 -4.396 1.00 . A A . 251 GLN CA 1 1
16 43350 1 1 40 GLN CB C -8.878 -11.474 -5.570 1.00 . A A . 251 GLN CB 1 1
16 43351 1 1 40 GLN CD C -10.909 -12.674 -6.424 1.00 . A A . 251 GLN CD 1 1
16 43352 1 1 40 GLN CG C -10.250 -11.995 -5.246 1.00 . A A . 251 GLN CG 1 1
16 43353 1 1 40 GLN H H -6.495 -10.969 -5.643 1.00 . A A . 251 GLN H 1 1
16 43354 1 1 40 GLN HA H -8.531 -9.825 -4.263 1.00 . A A . 251 GLN HA 1 1
16 43355 1 1 40 GLN HB2 H -8.968 -10.754 -6.369 1.00 . A A . 251 GLN HB2 1 1
16 43356 1 1 40 GLN HB3 H -8.276 -12.303 -5.916 1.00 . A A . 251 GLN HB3 1 1
16 43357 1 1 40 GLN HE21 H -11.850 -13.913 -5.219 1.00 . A A . 251 GLN HE21 1 1
16 43358 1 1 40 GLN HE22 H -12.160 -14.109 -6.901 1.00 . A A . 251 GLN HE22 1 1
16 43359 1 1 40 GLN HG2 H -10.108 -12.714 -4.449 1.00 . A A . 251 GLN HG2 1 1
16 43360 1 1 40 GLN HG3 H -10.852 -11.169 -4.902 1.00 . A A . 251 GLN HG3 1 1
16 43361 1 1 40 GLN N N -6.749 -10.724 -4.727 1.00 . A A . 251 GLN N 1 1
16 43362 1 1 40 GLN NE2 N -11.712 -13.657 -6.155 1.00 . A A . 251 GLN NE2 1 1
16 43363 1 1 40 GLN O O -9.164 -11.367 -2.265 1.00 . A A . 251 GLN O 1 1
16 43364 1 1 40 GLN OE1 O -10.666 -12.328 -7.583 1.00 . A A . 251 GLN OE1 1 1
16 43365 1 1 41 THR C C -7.200 -12.961 -0.652 1.00 . A A . 252 THR C 1 1
16 43366 1 1 41 THR CA C -7.677 -13.663 -1.941 1.00 . A A . 252 THR CA 1 1
16 43367 1 1 41 THR CB C -6.875 -14.943 -2.209 1.00 . A A . 252 THR CB 1 1
16 43368 1 1 41 THR CG2 C -7.237 -15.984 -1.190 1.00 . A A . 252 THR CG2 1 1
16 43369 1 1 41 THR H H -6.942 -12.954 -3.769 1.00 . A A . 252 THR H 1 1
16 43370 1 1 41 THR HA H -8.718 -13.921 -1.817 1.00 . A A . 252 THR HA 1 1
16 43371 1 1 41 THR HB H -5.817 -14.732 -2.156 1.00 . A A . 252 THR HB 1 1
16 43372 1 1 41 THR HG1 H -6.752 -14.971 -4.194 1.00 . A A . 252 THR HG1 1 1
16 43373 1 1 41 THR HG21 H -6.688 -16.894 -1.373 1.00 . A A . 252 THR HG21 1 1
16 43374 1 1 41 THR HG22 H -8.297 -16.172 -1.293 1.00 . A A . 252 THR HG22 1 1
16 43375 1 1 41 THR HG23 H -7.028 -15.608 -0.200 1.00 . A A . 252 THR HG23 1 1
16 43376 1 1 41 THR N N -7.588 -12.763 -3.054 1.00 . A A . 252 THR N 1 1
16 43377 1 1 41 THR O O -7.797 -13.117 0.421 1.00 . A A . 252 THR O 1 1
16 43378 1 1 41 THR OG1 O -7.236 -15.450 -3.507 1.00 . A A . 252 THR OG1 1 1
16 43379 1 1 42 LEU C C -6.768 -10.312 0.789 1.00 . A A . 253 LEU C 1 1
16 43380 1 1 42 LEU CA C -5.711 -11.348 0.369 1.00 . A A . 253 LEU CA 1 1
16 43381 1 1 42 LEU CB C -4.385 -10.650 0.091 1.00 . A A . 253 LEU CB 1 1
16 43382 1 1 42 LEU CD1 C -3.029 -12.562 -0.856 1.00 . A A . 253 LEU CD1 1 1
16 43383 1 1 42 LEU CD2 C -1.902 -10.590 0.119 1.00 . A A . 253 LEU CD2 1 1
16 43384 1 1 42 LEU CG C -3.106 -11.482 0.197 1.00 . A A . 253 LEU CG 1 1
16 43385 1 1 42 LEU H H -5.708 -12.076 -1.640 1.00 . A A . 253 LEU H 1 1
16 43386 1 1 42 LEU HA H -5.573 -12.050 1.177 1.00 . A A . 253 LEU HA 1 1
16 43387 1 1 42 LEU HB2 H -4.438 -10.271 -0.919 1.00 . A A . 253 LEU HB2 1 1
16 43388 1 1 42 LEU HB3 H -4.307 -9.808 0.760 1.00 . A A . 253 LEU HB3 1 1
16 43389 1 1 42 LEU HD11 H -2.117 -13.123 -0.724 1.00 . A A . 253 LEU HD11 1 1
16 43390 1 1 42 LEU HD12 H -3.033 -12.111 -1.838 1.00 . A A . 253 LEU HD12 1 1
16 43391 1 1 42 LEU HD13 H -3.878 -13.221 -0.755 1.00 . A A . 253 LEU HD13 1 1
16 43392 1 1 42 LEU HD21 H -1.863 -9.956 0.992 1.00 . A A . 253 LEU HD21 1 1
16 43393 1 1 42 LEU HD22 H -1.934 -9.994 -0.780 1.00 . A A . 253 LEU HD22 1 1
16 43394 1 1 42 LEU HD23 H -1.028 -11.223 0.097 1.00 . A A . 253 LEU HD23 1 1
16 43395 1 1 42 LEU HG H -3.089 -11.957 1.167 1.00 . A A . 253 LEU HG 1 1
16 43396 1 1 42 LEU N N -6.172 -12.140 -0.773 1.00 . A A . 253 LEU N 1 1
16 43397 1 1 42 LEU O O -6.873 -9.927 1.963 1.00 . A A . 253 LEU O 1 1
16 43398 1 1 43 LEU C C -9.804 -9.548 0.789 1.00 . A A . 254 LEU C 1 1
16 43399 1 1 43 LEU CA C -8.621 -8.954 0.069 1.00 . A A . 254 LEU CA 1 1
16 43400 1 1 43 LEU CB C -9.035 -8.344 -1.237 1.00 . A A . 254 LEU CB 1 1
16 43401 1 1 43 LEU CD1 C -8.088 -7.254 -3.216 1.00 . A A . 254 LEU CD1 1 1
16 43402 1 1 43 LEU CD2 C -8.630 -5.926 -1.246 1.00 . A A . 254 LEU CD2 1 1
16 43403 1 1 43 LEU CG C -8.121 -7.255 -1.727 1.00 . A A . 254 LEU CG 1 1
16 43404 1 1 43 LEU H H -7.456 -10.297 -1.053 1.00 . A A . 254 LEU H 1 1
16 43405 1 1 43 LEU HA H -8.185 -8.171 0.671 1.00 . A A . 254 LEU HA 1 1
16 43406 1 1 43 LEU HB2 H -9.057 -9.133 -1.974 1.00 . A A . 254 LEU HB2 1 1
16 43407 1 1 43 LEU HB3 H -10.028 -7.934 -1.130 1.00 . A A . 254 LEU HB3 1 1
16 43408 1 1 43 LEU HD11 H -7.634 -8.176 -3.544 1.00 . A A . 254 LEU HD11 1 1
16 43409 1 1 43 LEU HD12 H -7.507 -6.411 -3.561 1.00 . A A . 254 LEU HD12 1 1
16 43410 1 1 43 LEU HD13 H -9.098 -7.192 -3.592 1.00 . A A . 254 LEU HD13 1 1
16 43411 1 1 43 LEU HD21 H -9.631 -5.778 -1.622 1.00 . A A . 254 LEU HD21 1 1
16 43412 1 1 43 LEU HD22 H -7.984 -5.148 -1.623 1.00 . A A . 254 LEU HD22 1 1
16 43413 1 1 43 LEU HD23 H -8.638 -5.909 -0.167 1.00 . A A . 254 LEU HD23 1 1
16 43414 1 1 43 LEU HG H -7.134 -7.399 -1.308 1.00 . A A . 254 LEU HG 1 1
16 43415 1 1 43 LEU N N -7.574 -9.918 -0.154 1.00 . A A . 254 LEU N 1 1
16 43416 1 1 43 LEU O O -10.486 -8.862 1.533 1.00 . A A . 254 LEU O 1 1
16 43417 1 1 44 THR C C -10.696 -11.834 2.702 1.00 . A A . 255 THR C 1 1
16 43418 1 1 44 THR CA C -11.138 -11.440 1.277 1.00 . A A . 255 THR CA 1 1
16 43419 1 1 44 THR CB C -11.737 -12.656 0.484 1.00 . A A . 255 THR CB 1 1
16 43420 1 1 44 THR CG2 C -10.788 -13.843 0.466 1.00 . A A . 255 THR CG2 1 1
16 43421 1 1 44 THR H H -9.519 -11.318 -0.066 1.00 . A A . 255 THR H 1 1
16 43422 1 1 44 THR HA H -11.901 -10.681 1.381 1.00 . A A . 255 THR HA 1 1
16 43423 1 1 44 THR HB H -11.922 -12.339 -0.531 1.00 . A A . 255 THR HB 1 1
16 43424 1 1 44 THR HG1 H -13.596 -12.326 0.936 1.00 . A A . 255 THR HG1 1 1
16 43425 1 1 44 THR HG21 H -11.210 -14.648 -0.115 1.00 . A A . 255 THR HG21 1 1
16 43426 1 1 44 THR HG22 H -10.608 -14.173 1.479 1.00 . A A . 255 THR HG22 1 1
16 43427 1 1 44 THR HG23 H -9.852 -13.522 0.028 1.00 . A A . 255 THR HG23 1 1
16 43428 1 1 44 THR N N -10.053 -10.813 0.584 1.00 . A A . 255 THR N 1 1
16 43429 1 1 44 THR O O -11.513 -11.932 3.610 1.00 . A A . 255 THR O 1 1
16 43430 1 1 44 THR OG1 O -12.984 -13.062 1.058 1.00 . A A . 255 THR OG1 1 1
16 43431 1 1 45 THR C C -8.635 -11.144 5.085 1.00 . A A . 256 THR C 1 1
16 43432 1 1 45 THR CA C -8.915 -12.376 4.203 1.00 . A A . 256 THR CA 1 1
16 43433 1 1 45 THR CB C -7.697 -13.370 4.154 1.00 . A A . 256 THR CB 1 1
16 43434 1 1 45 THR CG2 C -6.514 -12.757 3.466 1.00 . A A . 256 THR CG2 1 1
16 43435 1 1 45 THR H H -8.773 -11.929 2.147 1.00 . A A . 256 THR H 1 1
16 43436 1 1 45 THR HA H -9.731 -12.880 4.695 1.00 . A A . 256 THR HA 1 1
16 43437 1 1 45 THR HB H -7.993 -14.251 3.606 1.00 . A A . 256 THR HB 1 1
16 43438 1 1 45 THR HG1 H -7.784 -13.282 6.128 1.00 . A A . 256 THR HG1 1 1
16 43439 1 1 45 THR HG21 H -5.708 -13.472 3.385 1.00 . A A . 256 THR HG21 1 1
16 43440 1 1 45 THR HG22 H -6.182 -11.886 4.015 1.00 . A A . 256 THR HG22 1 1
16 43441 1 1 45 THR HG23 H -6.836 -12.450 2.483 1.00 . A A . 256 THR HG23 1 1
16 43442 1 1 45 THR N N -9.394 -12.016 2.901 1.00 . A A . 256 THR N 1 1
16 43443 1 1 45 THR O O -9.031 -11.133 6.251 1.00 . A A . 256 THR O 1 1
16 43444 1 1 45 THR OG1 O -7.313 -13.802 5.467 1.00 . A A . 256 THR OG1 1 1
16 43445 1 1 46 PHE C C -8.328 -7.674 4.935 1.00 . A A . 257 PHE C 1 1
16 43446 1 1 46 PHE CA C -7.643 -8.962 5.418 1.00 . A A . 257 PHE CA 1 1
16 43447 1 1 46 PHE CB C -6.123 -8.756 5.481 1.00 . A A . 257 PHE CB 1 1
16 43448 1 1 46 PHE CD1 C -5.721 -10.769 6.923 1.00 . A A . 257 PHE CD1 1 1
16 43449 1 1 46 PHE CD2 C -4.333 -10.447 5.020 1.00 . A A . 257 PHE CD2 1 1
16 43450 1 1 46 PHE CE1 C -5.059 -11.936 7.219 1.00 . A A . 257 PHE CE1 1 1
16 43451 1 1 46 PHE CE2 C -3.663 -11.611 5.314 1.00 . A A . 257 PHE CE2 1 1
16 43452 1 1 46 PHE CG C -5.369 -10.011 5.821 1.00 . A A . 257 PHE CG 1 1
16 43453 1 1 46 PHE CZ C -4.028 -12.360 6.414 1.00 . A A . 257 PHE CZ 1 1
16 43454 1 1 46 PHE H H -7.625 -10.163 3.638 1.00 . A A . 257 PHE H 1 1
16 43455 1 1 46 PHE HA H -7.992 -9.184 6.413 1.00 . A A . 257 PHE HA 1 1
16 43456 1 1 46 PHE HB2 H -5.780 -8.405 4.519 1.00 . A A . 257 PHE HB2 1 1
16 43457 1 1 46 PHE HB3 H -5.898 -8.017 6.234 1.00 . A A . 257 PHE HB3 1 1
16 43458 1 1 46 PHE HD1 H -6.532 -10.438 7.554 1.00 . A A . 257 PHE HD1 1 1
16 43459 1 1 46 PHE HD2 H -4.044 -9.864 4.157 1.00 . A A . 257 PHE HD2 1 1
16 43460 1 1 46 PHE HE1 H -5.361 -12.517 8.076 1.00 . A A . 257 PHE HE1 1 1
16 43461 1 1 46 PHE HE2 H -2.863 -11.947 4.674 1.00 . A A . 257 PHE HE2 1 1
16 43462 1 1 46 PHE HZ H -3.507 -13.278 6.642 1.00 . A A . 257 PHE HZ 1 1
16 43463 1 1 46 PHE N N -7.943 -10.122 4.567 1.00 . A A . 257 PHE N 1 1
16 43464 1 1 46 PHE O O -8.645 -6.799 5.747 1.00 . A A . 257 PHE O 1 1
16 43465 1 1 47 GLY C C -8.746 -5.043 3.253 1.00 . A A . 258 GLY C 1 1
16 43466 1 1 47 GLY CA C -9.290 -6.460 2.970 1.00 . A A . 258 GLY CA 1 1
16 43467 1 1 47 GLY H H -8.305 -8.352 3.066 1.00 . A A . 258 GLY H 1 1
16 43468 1 1 47 GLY HA2 H -9.250 -6.617 1.903 1.00 . A A . 258 GLY HA2 1 1
16 43469 1 1 47 GLY HA3 H -10.328 -6.500 3.270 1.00 . A A . 258 GLY HA3 1 1
16 43470 1 1 47 GLY N N -8.590 -7.601 3.627 1.00 . A A . 258 GLY N 1 1
16 43471 1 1 47 GLY O O -9.365 -4.049 2.857 1.00 . A A . 258 GLY O 1 1
16 43472 1 1 48 SER C C -5.557 -3.731 4.227 1.00 . A A . 259 SER C 1 1
16 43473 1 1 48 SER CA C -7.075 -3.688 4.305 1.00 . A A . 259 SER CA 1 1
16 43474 1 1 48 SER CB C -7.553 -3.405 5.741 1.00 . A A . 259 SER CB 1 1
16 43475 1 1 48 SER H H -7.077 -5.762 4.018 1.00 . A A . 259 SER H 1 1
16 43476 1 1 48 SER HA H -7.447 -2.914 3.650 1.00 . A A . 259 SER HA 1 1
16 43477 1 1 48 SER HB2 H -8.631 -3.434 5.767 1.00 . A A . 259 SER HB2 1 1
16 43478 1 1 48 SER HB3 H -7.166 -4.175 6.391 1.00 . A A . 259 SER HB3 1 1
16 43479 1 1 48 SER HG H -7.537 -1.454 5.667 1.00 . A A . 259 SER HG 1 1
16 43480 1 1 48 SER N N -7.608 -4.951 3.877 1.00 . A A . 259 SER N 1 1
16 43481 1 1 48 SER O O -4.969 -4.822 4.215 1.00 . A A . 259 SER O 1 1
16 43482 1 1 48 SER OG O -7.122 -2.139 6.217 1.00 . A A . 259 SER OG 1 1
16 43483 1 1 49 LEU C C -2.831 -2.733 5.481 1.00 . A A . 260 LEU C 1 1
16 43484 1 1 49 LEU CA C -3.486 -2.499 4.130 1.00 . A A . 260 LEU CA 1 1
16 43485 1 1 49 LEU CB C -3.005 -1.186 3.542 1.00 . A A . 260 LEU CB 1 1
16 43486 1 1 49 LEU CD1 C -0.788 -2.053 2.682 1.00 . A A . 260 LEU CD1 1 1
16 43487 1 1 49 LEU CD2 C -1.127 0.369 3.062 1.00 . A A . 260 LEU CD2 1 1
16 43488 1 1 49 LEU CG C -1.481 -1.000 3.531 1.00 . A A . 260 LEU CG 1 1
16 43489 1 1 49 LEU H H -5.447 -1.737 4.253 1.00 . A A . 260 LEU H 1 1
16 43490 1 1 49 LEU HA H -3.172 -3.298 3.474 1.00 . A A . 260 LEU HA 1 1
16 43491 1 1 49 LEU HB2 H -3.367 -1.117 2.526 1.00 . A A . 260 LEU HB2 1 1
16 43492 1 1 49 LEU HB3 H -3.436 -0.382 4.118 1.00 . A A . 260 LEU HB3 1 1
16 43493 1 1 49 LEU HD11 H -1.176 -2.018 1.675 1.00 . A A . 260 LEU HD11 1 1
16 43494 1 1 49 LEU HD12 H -0.951 -3.028 3.120 1.00 . A A . 260 LEU HD12 1 1
16 43495 1 1 49 LEU HD13 H 0.272 -1.844 2.670 1.00 . A A . 260 LEU HD13 1 1
16 43496 1 1 49 LEU HD21 H -1.631 1.081 3.697 1.00 . A A . 260 LEU HD21 1 1
16 43497 1 1 49 LEU HD22 H -1.465 0.498 2.044 1.00 . A A . 260 LEU HD22 1 1
16 43498 1 1 49 LEU HD23 H -0.059 0.511 3.123 1.00 . A A . 260 LEU HD23 1 1
16 43499 1 1 49 LEU HG H -1.117 -1.114 4.541 1.00 . A A . 260 LEU HG 1 1
16 43500 1 1 49 LEU N N -4.926 -2.567 4.206 1.00 . A A . 260 LEU N 1 1
16 43501 1 1 49 LEU O O -1.895 -3.525 5.567 1.00 . A A . 260 LEU O 1 1
16 43502 1 1 50 GLU C C -2.708 -3.672 8.292 1.00 . A A . 261 GLU C 1 1
16 43503 1 1 50 GLU CA C -2.738 -2.206 7.888 1.00 . A A . 261 GLU CA 1 1
16 43504 1 1 50 GLU CB C -3.509 -1.385 8.952 1.00 . A A . 261 GLU CB 1 1
16 43505 1 1 50 GLU CD C -5.641 -1.093 10.289 1.00 . A A . 261 GLU CD 1 1
16 43506 1 1 50 GLU CG C -4.966 -1.786 9.133 1.00 . A A . 261 GLU CG 1 1
16 43507 1 1 50 GLU H H -4.061 -1.419 6.423 1.00 . A A . 261 GLU H 1 1
16 43508 1 1 50 GLU HA H -1.719 -1.851 7.839 1.00 . A A . 261 GLU HA 1 1
16 43509 1 1 50 GLU HB2 H -3.021 -1.527 9.904 1.00 . A A . 261 GLU HB2 1 1
16 43510 1 1 50 GLU HB3 H -3.468 -0.340 8.682 1.00 . A A . 261 GLU HB3 1 1
16 43511 1 1 50 GLU HG2 H -5.511 -1.556 8.229 1.00 . A A . 261 GLU HG2 1 1
16 43512 1 1 50 GLU HG3 H -5.004 -2.852 9.302 1.00 . A A . 261 GLU HG3 1 1
16 43513 1 1 50 GLU N N -3.320 -2.056 6.538 1.00 . A A . 261 GLU N 1 1
16 43514 1 1 50 GLU O O -1.732 -4.159 8.831 1.00 . A A . 261 GLU O 1 1
16 43515 1 1 50 GLU OE1 O -5.180 -1.249 11.443 1.00 . A A . 261 GLU OE1 1 1
16 43516 1 1 50 GLU OE2 O -6.685 -0.468 10.080 1.00 . A A . 261 GLU OE2 1 1
16 43517 1 1 51 GLN C C -2.939 -6.627 7.474 1.00 . A A . 262 GLN C 1 1
16 43518 1 1 51 GLN CA C -3.934 -5.761 8.241 1.00 . A A . 262 GLN CA 1 1
16 43519 1 1 51 GLN CB C -5.366 -6.191 7.909 1.00 . A A . 262 GLN CB 1 1
16 43520 1 1 51 GLN CD C -6.383 -5.429 10.105 1.00 . A A . 262 GLN CD 1 1
16 43521 1 1 51 GLN CG C -6.445 -5.360 8.598 1.00 . A A . 262 GLN CG 1 1
16 43522 1 1 51 GLN H H -4.446 -3.884 7.423 1.00 . A A . 262 GLN H 1 1
16 43523 1 1 51 GLN HA H -3.773 -5.902 9.300 1.00 . A A . 262 GLN HA 1 1
16 43524 1 1 51 GLN HB2 H -5.508 -6.096 6.843 1.00 . A A . 262 GLN HB2 1 1
16 43525 1 1 51 GLN HB3 H -5.491 -7.224 8.197 1.00 . A A . 262 GLN HB3 1 1
16 43526 1 1 51 GLN HE21 H -7.070 -3.580 10.253 1.00 . A A . 262 GLN HE21 1 1
16 43527 1 1 51 GLN HE22 H -6.750 -4.392 11.729 1.00 . A A . 262 GLN HE22 1 1
16 43528 1 1 51 GLN HG2 H -6.328 -4.328 8.308 1.00 . A A . 262 GLN HG2 1 1
16 43529 1 1 51 GLN HG3 H -7.414 -5.715 8.276 1.00 . A A . 262 GLN HG3 1 1
16 43530 1 1 51 GLN N N -3.760 -4.369 7.924 1.00 . A A . 262 GLN N 1 1
16 43531 1 1 51 GLN NE2 N -6.764 -4.368 10.750 1.00 . A A . 262 GLN NE2 1 1
16 43532 1 1 51 GLN O O -2.516 -7.656 7.973 1.00 . A A . 262 GLN O 1 1
16 43533 1 1 51 GLN OE1 O -5.975 -6.423 10.677 1.00 . A A . 262 GLN OE1 1 1
16 43534 1 1 52 LEU C C -0.210 -6.780 5.897 1.00 . A A . 263 LEU C 1 1
16 43535 1 1 52 LEU CA C -1.642 -6.926 5.411 1.00 . A A . 263 LEU CA 1 1
16 43536 1 1 52 LEU CB C -1.682 -6.389 3.981 1.00 . A A . 263 LEU CB 1 1
16 43537 1 1 52 LEU CD1 C -2.961 -7.667 2.271 1.00 . A A . 263 LEU CD1 1 1
16 43538 1 1 52 LEU CD2 C -0.560 -7.035 1.839 1.00 . A A . 263 LEU CD2 1 1
16 43539 1 1 52 LEU CG C -1.593 -7.429 2.878 1.00 . A A . 263 LEU CG 1 1
16 43540 1 1 52 LEU H H -2.844 -5.286 5.987 1.00 . A A . 263 LEU H 1 1
16 43541 1 1 52 LEU HA H -1.936 -7.965 5.409 1.00 . A A . 263 LEU HA 1 1
16 43542 1 1 52 LEU HB2 H -2.556 -5.776 3.825 1.00 . A A . 263 LEU HB2 1 1
16 43543 1 1 52 LEU HB3 H -0.824 -5.743 3.873 1.00 . A A . 263 LEU HB3 1 1
16 43544 1 1 52 LEU HD11 H -2.887 -8.374 1.460 1.00 . A A . 263 LEU HD11 1 1
16 43545 1 1 52 LEU HD12 H -3.350 -6.734 1.893 1.00 . A A . 263 LEU HD12 1 1
16 43546 1 1 52 LEU HD13 H -3.628 -8.053 3.027 1.00 . A A . 263 LEU HD13 1 1
16 43547 1 1 52 LEU HD21 H -0.778 -6.051 1.455 1.00 . A A . 263 LEU HD21 1 1
16 43548 1 1 52 LEU HD22 H -0.576 -7.762 1.040 1.00 . A A . 263 LEU HD22 1 1
16 43549 1 1 52 LEU HD23 H 0.416 -7.038 2.301 1.00 . A A . 263 LEU HD23 1 1
16 43550 1 1 52 LEU HG H -1.304 -8.383 3.292 1.00 . A A . 263 LEU HG 1 1
16 43551 1 1 52 LEU N N -2.544 -6.171 6.283 1.00 . A A . 263 LEU N 1 1
16 43552 1 1 52 LEU O O 0.531 -7.736 5.966 1.00 . A A . 263 LEU O 1 1
16 43553 1 1 53 ILE C C 1.745 -5.737 8.093 1.00 . A A . 264 ILE C 1 1
16 43554 1 1 53 ILE CA C 1.520 -5.254 6.652 1.00 . A A . 264 ILE CA 1 1
16 43555 1 1 53 ILE CB C 1.880 -3.722 6.401 1.00 . A A . 264 ILE CB 1 1
16 43556 1 1 53 ILE CD1 C 3.556 -3.083 8.311 1.00 . A A . 264 ILE CD1 1 1
16 43557 1 1 53 ILE CG1 C 3.328 -3.312 6.820 1.00 . A A . 264 ILE CG1 1 1
16 43558 1 1 53 ILE CG2 C 0.848 -2.777 6.997 1.00 . A A . 264 ILE CG2 1 1
16 43559 1 1 53 ILE H H -0.491 -4.825 6.154 1.00 . A A . 264 ILE H 1 1
16 43560 1 1 53 ILE HA H 2.163 -5.864 6.031 1.00 . A A . 264 ILE HA 1 1
16 43561 1 1 53 ILE HB H 1.785 -3.589 5.332 1.00 . A A . 264 ILE HB 1 1
16 43562 1 1 53 ILE HD11 H 4.587 -2.813 8.486 1.00 . A A . 264 ILE HD11 1 1
16 43563 1 1 53 ILE HD12 H 3.319 -3.993 8.841 1.00 . A A . 264 ILE HD12 1 1
16 43564 1 1 53 ILE HD13 H 2.905 -2.291 8.650 1.00 . A A . 264 ILE HD13 1 1
16 43565 1 1 53 ILE HG12 H 4.015 -4.087 6.509 1.00 . A A . 264 ILE HG12 1 1
16 43566 1 1 53 ILE HG13 H 3.579 -2.401 6.297 1.00 . A A . 264 ILE HG13 1 1
16 43567 1 1 53 ILE HG21 H 1.165 -1.757 6.830 1.00 . A A . 264 ILE HG21 1 1
16 43568 1 1 53 ILE HG22 H 0.737 -2.961 8.055 1.00 . A A . 264 ILE HG22 1 1
16 43569 1 1 53 ILE HG23 H -0.097 -2.933 6.496 1.00 . A A . 264 ILE HG23 1 1
16 43570 1 1 53 ILE N N 0.166 -5.553 6.219 1.00 . A A . 264 ILE N 1 1
16 43571 1 1 53 ILE O O 2.851 -6.134 8.457 1.00 . A A . 264 ILE O 1 1
16 43572 1 1 54 ALA C C 0.792 -7.796 10.213 1.00 . A A . 265 ALA C 1 1
16 43573 1 1 54 ALA CA C 0.775 -6.274 10.255 1.00 . A A . 265 ALA CA 1 1
16 43574 1 1 54 ALA CB C -0.387 -5.782 11.109 1.00 . A A . 265 ALA CB 1 1
16 43575 1 1 54 ALA H H -0.168 -5.373 8.585 1.00 . A A . 265 ALA H 1 1
16 43576 1 1 54 ALA HA H 1.703 -5.929 10.687 1.00 . A A . 265 ALA HA 1 1
16 43577 1 1 54 ALA HB1 H -0.291 -6.167 12.114 1.00 . A A . 265 ALA HB1 1 1
16 43578 1 1 54 ALA HB2 H -1.317 -6.122 10.677 1.00 . A A . 265 ALA HB2 1 1
16 43579 1 1 54 ALA HB3 H -0.383 -4.702 11.135 1.00 . A A . 265 ALA HB3 1 1
16 43580 1 1 54 ALA N N 0.687 -5.745 8.895 1.00 . A A . 265 ALA N 1 1
16 43581 1 1 54 ALA O O 1.210 -8.461 11.167 1.00 . A A . 265 ALA O 1 1
16 43582 1 1 55 ALA C C 1.724 -10.217 8.612 1.00 . A A . 266 ALA C 1 1
16 43583 1 1 55 ALA CA C 0.323 -9.748 8.879 1.00 . A A . 266 ALA CA 1 1
16 43584 1 1 55 ALA CB C -0.583 -10.094 7.705 1.00 . A A . 266 ALA CB 1 1
16 43585 1 1 55 ALA H H 0.070 -7.753 8.358 1.00 . A A . 266 ALA H 1 1
16 43586 1 1 55 ALA HA H -0.056 -10.228 9.769 1.00 . A A . 266 ALA HA 1 1
16 43587 1 1 55 ALA HB1 H -0.222 -9.583 6.825 1.00 . A A . 266 ALA HB1 1 1
16 43588 1 1 55 ALA HB2 H -1.592 -9.772 7.916 1.00 . A A . 266 ALA HB2 1 1
16 43589 1 1 55 ALA HB3 H -0.575 -11.158 7.519 1.00 . A A . 266 ALA HB3 1 1
16 43590 1 1 55 ALA N N 0.350 -8.335 9.093 1.00 . A A . 266 ALA N 1 1
16 43591 1 1 55 ALA O O 2.525 -9.510 8.000 1.00 . A A . 266 ALA O 1 1
16 43592 1 1 56 SER C C 3.262 -12.919 7.775 1.00 . A A . 267 SER C 1 1
16 43593 1 1 56 SER CA C 3.334 -11.885 8.907 1.00 . A A . 267 SER CA 1 1
16 43594 1 1 56 SER CB C 3.781 -12.491 10.219 1.00 . A A . 267 SER CB 1 1
16 43595 1 1 56 SER H H 1.390 -11.869 9.628 1.00 . A A . 267 SER H 1 1
16 43596 1 1 56 SER HA H 4.010 -11.090 8.628 1.00 . A A . 267 SER HA 1 1
16 43597 1 1 56 SER HB2 H 3.141 -13.326 10.460 1.00 . A A . 267 SER HB2 1 1
16 43598 1 1 56 SER HB3 H 4.803 -12.829 10.141 1.00 . A A . 267 SER HB3 1 1
16 43599 1 1 56 SER HG H 3.515 -10.674 10.858 1.00 . A A . 267 SER HG 1 1
16 43600 1 1 56 SER N N 2.043 -11.347 9.106 1.00 . A A . 267 SER N 1 1
16 43601 1 1 56 SER O O 2.164 -13.202 7.274 1.00 . A A . 267 SER O 1 1
16 43602 1 1 56 SER OG O 3.697 -11.530 11.274 1.00 . A A . 267 SER OG 1 1
16 43603 1 1 57 ARG C C 3.516 -15.659 6.607 1.00 . A A . 268 ARG C 1 1
16 43604 1 1 57 ARG CA C 4.459 -14.488 6.298 1.00 . A A . 268 ARG CA 1 1
16 43605 1 1 57 ARG CB C 5.903 -14.981 6.090 1.00 . A A . 268 ARG CB 1 1
16 43606 1 1 57 ARG CD C 8.257 -14.371 5.331 1.00 . A A . 268 ARG CD 1 1
16 43607 1 1 57 ARG CG C 6.851 -13.878 5.655 1.00 . A A . 268 ARG CG 1 1
16 43608 1 1 57 ARG CZ C 10.153 -15.591 6.404 1.00 . A A . 268 ARG CZ 1 1
16 43609 1 1 57 ARG H H 5.248 -13.190 7.781 1.00 . A A . 268 ARG H 1 1
16 43610 1 1 57 ARG HA H 4.112 -14.041 5.375 1.00 . A A . 268 ARG HA 1 1
16 43611 1 1 57 ARG HB2 H 6.262 -15.355 7.037 1.00 . A A . 268 ARG HB2 1 1
16 43612 1 1 57 ARG HB3 H 5.923 -15.769 5.351 1.00 . A A . 268 ARG HB3 1 1
16 43613 1 1 57 ARG HD2 H 8.206 -15.030 4.478 1.00 . A A . 268 ARG HD2 1 1
16 43614 1 1 57 ARG HD3 H 8.860 -13.513 5.075 1.00 . A A . 268 ARG HD3 1 1
16 43615 1 1 57 ARG HE H 8.350 -15.215 7.248 1.00 . A A . 268 ARG HE 1 1
16 43616 1 1 57 ARG HG2 H 6.447 -13.424 4.762 1.00 . A A . 268 ARG HG2 1 1
16 43617 1 1 57 ARG HG3 H 6.909 -13.131 6.434 1.00 . A A . 268 ARG HG3 1 1
16 43618 1 1 57 ARG HH11 H 10.678 -14.795 4.575 1.00 . A A . 268 ARG HH11 1 1
16 43619 1 1 57 ARG HH12 H 11.877 -15.735 5.334 1.00 . A A . 268 ARG HH12 1 1
16 43620 1 1 57 ARG HH21 H 10.050 -16.497 8.237 1.00 . A A . 268 ARG HH21 1 1
16 43621 1 1 57 ARG HH22 H 11.535 -16.692 7.423 1.00 . A A . 268 ARG HH22 1 1
16 43622 1 1 57 ARG N N 4.405 -13.470 7.362 1.00 . A A . 268 ARG N 1 1
16 43623 1 1 57 ARG NE N 8.902 -15.087 6.438 1.00 . A A . 268 ARG NE 1 1
16 43624 1 1 57 ARG NH1 N 10.947 -15.355 5.363 1.00 . A A . 268 ARG NH1 1 1
16 43625 1 1 57 ARG NH2 N 10.606 -16.307 7.422 1.00 . A A . 268 ARG NH2 1 1
16 43626 1 1 57 ARG O O 2.883 -16.194 5.722 1.00 . A A . 268 ARG O 1 1
16 43627 1 1 58 GLU C C 1.010 -16.667 8.079 1.00 . A A . 269 GLU C 1 1
16 43628 1 1 58 GLU CA C 2.484 -17.035 8.312 1.00 . A A . 269 GLU CA 1 1
16 43629 1 1 58 GLU CB C 2.733 -17.438 9.777 1.00 . A A . 269 GLU CB 1 1
16 43630 1 1 58 GLU CD C 4.451 -15.879 10.801 1.00 . A A . 269 GLU CD 1 1
16 43631 1 1 58 GLU CG C 2.989 -16.293 10.754 1.00 . A A . 269 GLU CG 1 1
16 43632 1 1 58 GLU H H 3.972 -15.556 8.538 1.00 . A A . 269 GLU H 1 1
16 43633 1 1 58 GLU HA H 2.689 -17.894 7.690 1.00 . A A . 269 GLU HA 1 1
16 43634 1 1 58 GLU HB2 H 1.884 -18.001 10.137 1.00 . A A . 269 GLU HB2 1 1
16 43635 1 1 58 GLU HB3 H 3.600 -18.079 9.788 1.00 . A A . 269 GLU HB3 1 1
16 43636 1 1 58 GLU HG2 H 2.401 -15.443 10.443 1.00 . A A . 269 GLU HG2 1 1
16 43637 1 1 58 GLU HG3 H 2.682 -16.599 11.744 1.00 . A A . 269 GLU HG3 1 1
16 43638 1 1 58 GLU N N 3.398 -16.001 7.867 1.00 . A A . 269 GLU N 1 1
16 43639 1 1 58 GLU O O 0.212 -17.522 7.716 1.00 . A A . 269 GLU O 1 1
16 43640 1 1 58 GLU OE1 O 4.929 -15.201 9.880 1.00 . A A . 269 GLU OE1 1 1
16 43641 1 1 58 GLU OE2 O 5.140 -16.224 11.768 1.00 . A A . 269 GLU OE2 1 1
16 43642 1 1 59 ASP C C -1.016 -14.867 6.556 1.00 . A A . 270 ASP C 1 1
16 43643 1 1 59 ASP CA C -0.721 -14.930 8.033 1.00 . A A . 270 ASP CA 1 1
16 43644 1 1 59 ASP CB C -0.943 -13.533 8.610 1.00 . A A . 270 ASP CB 1 1
16 43645 1 1 59 ASP CG C -0.782 -13.434 10.090 1.00 . A A . 270 ASP CG 1 1
16 43646 1 1 59 ASP H H 1.361 -14.749 8.481 1.00 . A A . 270 ASP H 1 1
16 43647 1 1 59 ASP HA H -1.393 -15.629 8.507 1.00 . A A . 270 ASP HA 1 1
16 43648 1 1 59 ASP HB2 H -0.191 -12.893 8.174 1.00 . A A . 270 ASP HB2 1 1
16 43649 1 1 59 ASP HB3 H -1.925 -13.178 8.334 1.00 . A A . 270 ASP HB3 1 1
16 43650 1 1 59 ASP N N 0.667 -15.398 8.236 1.00 . A A . 270 ASP N 1 1
16 43651 1 1 59 ASP O O -2.108 -15.217 6.089 1.00 . A A . 270 ASP O 1 1
16 43652 1 1 59 ASP OD1 O -1.747 -13.709 10.831 1.00 . A A . 270 ASP OD1 1 1
16 43653 1 1 59 ASP OD2 O 0.307 -13.049 10.548 1.00 . A A . 270 ASP OD2 1 1
16 43654 1 1 60 LEU C C -0.194 -15.740 3.752 1.00 . A A . 271 LEU C 1 1
16 43655 1 1 60 LEU CA C -0.134 -14.333 4.387 1.00 . A A . 271 LEU CA 1 1
16 43656 1 1 60 LEU CB C 1.039 -13.505 3.850 1.00 . A A . 271 LEU CB 1 1
16 43657 1 1 60 LEU CD1 C 2.452 -11.423 3.926 1.00 . A A . 271 LEU CD1 1 1
16 43658 1 1 60 LEU CD2 C -0.028 -11.222 3.969 1.00 . A A . 271 LEU CD2 1 1
16 43659 1 1 60 LEU CG C 1.162 -12.068 4.394 1.00 . A A . 271 LEU CG 1 1
16 43660 1 1 60 LEU H H 0.798 -14.153 6.263 1.00 . A A . 271 LEU H 1 1
16 43661 1 1 60 LEU HA H -1.059 -13.821 4.168 1.00 . A A . 271 LEU HA 1 1
16 43662 1 1 60 LEU HB2 H 1.948 -14.027 4.106 1.00 . A A . 271 LEU HB2 1 1
16 43663 1 1 60 LEU HB3 H 0.955 -13.450 2.776 1.00 . A A . 271 LEU HB3 1 1
16 43664 1 1 60 LEU HD11 H 2.516 -10.420 4.324 1.00 . A A . 271 LEU HD11 1 1
16 43665 1 1 60 LEU HD12 H 2.461 -11.384 2.847 1.00 . A A . 271 LEU HD12 1 1
16 43666 1 1 60 LEU HD13 H 3.294 -12.003 4.274 1.00 . A A . 271 LEU HD13 1 1
16 43667 1 1 60 LEU HD21 H -0.929 -11.647 4.380 1.00 . A A . 271 LEU HD21 1 1
16 43668 1 1 60 LEU HD22 H -0.092 -11.203 2.891 1.00 . A A . 271 LEU HD22 1 1
16 43669 1 1 60 LEU HD23 H 0.098 -10.216 4.341 1.00 . A A . 271 LEU HD23 1 1
16 43670 1 1 60 LEU HG H 1.183 -12.105 5.475 1.00 . A A . 271 LEU HG 1 1
16 43671 1 1 60 LEU N N -0.032 -14.438 5.820 1.00 . A A . 271 LEU N 1 1
16 43672 1 1 60 LEU O O -0.799 -15.936 2.717 1.00 . A A . 271 LEU O 1 1
16 43673 1 1 61 ALA C C -0.942 -18.770 4.463 1.00 . A A . 272 ALA C 1 1
16 43674 1 1 61 ALA CA C 0.343 -18.104 3.952 1.00 . A A . 272 ALA CA 1 1
16 43675 1 1 61 ALA CB C 1.564 -18.892 4.406 1.00 . A A . 272 ALA CB 1 1
16 43676 1 1 61 ALA H H 0.972 -16.492 5.188 1.00 . A A . 272 ALA H 1 1
16 43677 1 1 61 ALA HA H 0.314 -18.093 2.873 1.00 . A A . 272 ALA HA 1 1
16 43678 1 1 61 ALA HB1 H 2.460 -18.406 4.048 1.00 . A A . 272 ALA HB1 1 1
16 43679 1 1 61 ALA HB2 H 1.515 -19.896 4.009 1.00 . A A . 272 ALA HB2 1 1
16 43680 1 1 61 ALA HB3 H 1.584 -18.933 5.485 1.00 . A A . 272 ALA HB3 1 1
16 43681 1 1 61 ALA N N 0.418 -16.717 4.408 1.00 . A A . 272 ALA N 1 1
16 43682 1 1 61 ALA O O -1.396 -19.783 3.919 1.00 . A A . 272 ALA O 1 1
16 43683 1 1 62 LEU C C -3.922 -18.379 5.237 1.00 . A A . 273 LEU C 1 1
16 43684 1 1 62 LEU CA C -2.741 -18.653 6.139 1.00 . A A . 273 LEU CA 1 1
16 43685 1 1 62 LEU CB C -2.941 -17.890 7.421 1.00 . A A . 273 LEU CB 1 1
16 43686 1 1 62 LEU CD1 C -4.188 -19.494 8.849 1.00 . A A . 273 LEU CD1 1 1
16 43687 1 1 62 LEU CD2 C -4.481 -17.020 9.106 1.00 . A A . 273 LEU CD2 1 1
16 43688 1 1 62 LEU CG C -4.221 -18.149 8.163 1.00 . A A . 273 LEU CG 1 1
16 43689 1 1 62 LEU H H -1.082 -17.407 5.918 1.00 . A A . 273 LEU H 1 1
16 43690 1 1 62 LEU HA H -2.665 -19.705 6.364 1.00 . A A . 273 LEU HA 1 1
16 43691 1 1 62 LEU HB2 H -2.118 -18.122 8.080 1.00 . A A . 273 LEU HB2 1 1
16 43692 1 1 62 LEU HB3 H -2.894 -16.837 7.183 1.00 . A A . 273 LEU HB3 1 1
16 43693 1 1 62 LEU HD11 H -3.367 -19.510 9.550 1.00 . A A . 273 LEU HD11 1 1
16 43694 1 1 62 LEU HD12 H -4.027 -20.244 8.089 1.00 . A A . 273 LEU HD12 1 1
16 43695 1 1 62 LEU HD13 H -5.123 -19.671 9.357 1.00 . A A . 273 LEU HD13 1 1
16 43696 1 1 62 LEU HD21 H -3.654 -16.947 9.796 1.00 . A A . 273 LEU HD21 1 1
16 43697 1 1 62 LEU HD22 H -5.414 -17.170 9.630 1.00 . A A . 273 LEU HD22 1 1
16 43698 1 1 62 LEU HD23 H -4.518 -16.128 8.495 1.00 . A A . 273 LEU HD23 1 1
16 43699 1 1 62 LEU HG H -5.029 -18.181 7.447 1.00 . A A . 273 LEU HG 1 1
16 43700 1 1 62 LEU N N -1.511 -18.190 5.513 1.00 . A A . 273 LEU N 1 1
16 43701 1 1 62 LEU O O -4.948 -19.070 5.307 1.00 . A A . 273 LEU O 1 1
16 43702 1 1 63 CYS C C -5.233 -18.164 2.658 1.00 . A A . 274 CYS C 1 1
16 43703 1 1 63 CYS CA C -4.758 -16.929 3.440 1.00 . A A . 274 CYS CA 1 1
16 43704 1 1 63 CYS CB C -4.120 -15.910 2.512 1.00 . A A . 274 CYS CB 1 1
16 43705 1 1 63 CYS H H -2.973 -16.794 4.594 1.00 . A A . 274 CYS H 1 1
16 43706 1 1 63 CYS HA H -5.601 -16.480 3.942 1.00 . A A . 274 CYS HA 1 1
16 43707 1 1 63 CYS HB2 H -3.256 -16.363 2.050 1.00 . A A . 274 CYS HB2 1 1
16 43708 1 1 63 CYS HB3 H -4.834 -15.621 1.754 1.00 . A A . 274 CYS HB3 1 1
16 43709 1 1 63 CYS HG H -2.967 -14.746 4.497 1.00 . A A . 274 CYS HG 1 1
16 43710 1 1 63 CYS N N -3.785 -17.325 4.452 1.00 . A A . 274 CYS N 1 1
16 43711 1 1 63 CYS O O -4.408 -19.035 2.321 1.00 . A A . 274 CYS O 1 1
16 43712 1 1 63 CYS SG S -3.557 -14.416 3.354 1.00 . A A . 274 CYS SG 1 1
16 43713 1 1 64 PRO C C -6.458 -19.962 0.555 1.00 . A A . 275 PRO C 1 1
16 43714 1 1 64 PRO CA C -7.146 -19.498 1.837 1.00 . A A . 275 PRO CA 1 1
16 43715 1 1 64 PRO CB C -8.612 -19.115 1.561 1.00 . A A . 275 PRO CB 1 1
16 43716 1 1 64 PRO CD C -7.571 -17.232 2.620 1.00 . A A . 275 PRO CD 1 1
16 43717 1 1 64 PRO CG C -8.682 -17.628 1.699 1.00 . A A . 275 PRO CG 1 1
16 43718 1 1 64 PRO HA H -7.115 -20.289 2.568 1.00 . A A . 275 PRO HA 1 1
16 43719 1 1 64 PRO HB2 H -8.875 -19.422 0.560 1.00 . A A . 275 PRO HB2 1 1
16 43720 1 1 64 PRO HB3 H -9.257 -19.608 2.272 1.00 . A A . 275 PRO HB3 1 1
16 43721 1 1 64 PRO HD2 H -7.187 -16.261 2.344 1.00 . A A . 275 PRO HD2 1 1
16 43722 1 1 64 PRO HD3 H -7.912 -17.227 3.645 1.00 . A A . 275 PRO HD3 1 1
16 43723 1 1 64 PRO HG2 H -8.546 -17.165 0.733 1.00 . A A . 275 PRO HG2 1 1
16 43724 1 1 64 PRO HG3 H -9.636 -17.344 2.117 1.00 . A A . 275 PRO HG3 1 1
16 43725 1 1 64 PRO N N -6.559 -18.276 2.400 1.00 . A A . 275 PRO N 1 1
16 43726 1 1 64 PRO O O -6.520 -19.270 -0.473 1.00 . A A . 275 PRO O 1 1
16 43727 1 1 65 GLY C C -4.380 -20.854 -1.372 1.00 . A A . 276 GLY C 1 1
16 43728 1 1 65 GLY CA C -5.059 -21.814 -0.423 1.00 . A A . 276 GLY CA 1 1
16 43729 1 1 65 GLY H H -5.893 -21.628 1.515 1.00 . A A . 276 GLY H 1 1
16 43730 1 1 65 GLY HA2 H -4.300 -22.438 0.021 1.00 . A A . 276 GLY HA2 1 1
16 43731 1 1 65 GLY HA3 H -5.731 -22.444 -0.987 1.00 . A A . 276 GLY HA3 1 1
16 43732 1 1 65 GLY N N -5.821 -21.158 0.656 1.00 . A A . 276 GLY N 1 1
16 43733 1 1 65 GLY O O -4.476 -21.017 -2.601 1.00 . A A . 276 GLY O 1 1
16 43734 1 1 66 LEU C C -1.757 -18.968 -2.091 1.00 . A A . 277 LEU C 1 1
16 43735 1 1 66 LEU CA C -3.215 -18.818 -1.690 1.00 . A A . 277 LEU CA 1 1
16 43736 1 1 66 LEU CB C -3.473 -17.483 -0.905 1.00 . A A . 277 LEU CB 1 1
16 43737 1 1 66 LEU CD1 C -1.469 -15.919 -1.297 1.00 . A A . 277 LEU CD1 1 1
16 43738 1 1 66 LEU CD2 C -3.390 -15.997 -2.919 1.00 . A A . 277 LEU CD2 1 1
16 43739 1 1 66 LEU CG C -2.985 -16.131 -1.472 1.00 . A A . 277 LEU CG 1 1
16 43740 1 1 66 LEU H H -3.474 -19.885 0.117 1.00 . A A . 277 LEU H 1 1
16 43741 1 1 66 LEU HA H -3.829 -18.779 -2.576 1.00 . A A . 277 LEU HA 1 1
16 43742 1 1 66 LEU HB2 H -4.541 -17.386 -0.780 1.00 . A A . 277 LEU HB2 1 1
16 43743 1 1 66 LEU HB3 H -3.040 -17.606 0.078 1.00 . A A . 277 LEU HB3 1 1
16 43744 1 1 66 LEU HD11 H -1.212 -15.953 -0.246 1.00 . A A . 277 LEU HD11 1 1
16 43745 1 1 66 LEU HD12 H -1.175 -14.965 -1.707 1.00 . A A . 277 LEU HD12 1 1
16 43746 1 1 66 LEU HD13 H -0.934 -16.709 -1.805 1.00 . A A . 277 LEU HD13 1 1
16 43747 1 1 66 LEU HD21 H -3.081 -15.030 -3.288 1.00 . A A . 277 LEU HD21 1 1
16 43748 1 1 66 LEU HD22 H -4.462 -16.090 -3.008 1.00 . A A . 277 LEU HD22 1 1
16 43749 1 1 66 LEU HD23 H -2.909 -16.772 -3.496 1.00 . A A . 277 LEU HD23 1 1
16 43750 1 1 66 LEU HG H -3.477 -15.347 -0.917 1.00 . A A . 277 LEU HG 1 1
16 43751 1 1 66 LEU N N -3.681 -19.876 -0.844 1.00 . A A . 277 LEU N 1 1
16 43752 1 1 66 LEU O O -1.449 -18.988 -3.291 1.00 . A A . 277 LEU O 1 1
16 43753 1 1 67 GLY C C 1.450 -18.957 -0.426 1.00 . A A . 278 GLY C 1 1
16 43754 1 1 67 GLY CA C 0.487 -19.226 -1.538 1.00 . A A . 278 GLY CA 1 1
16 43755 1 1 67 GLY H H -1.143 -19.214 -0.209 1.00 . A A . 278 GLY H 1 1
16 43756 1 1 67 GLY HA2 H 0.665 -20.218 -1.924 1.00 . A A . 278 GLY HA2 1 1
16 43757 1 1 67 GLY HA3 H 0.655 -18.511 -2.327 1.00 . A A . 278 GLY HA3 1 1
16 43758 1 1 67 GLY N N -0.877 -19.138 -1.150 1.00 . A A . 278 GLY N 1 1
16 43759 1 1 67 GLY O O 1.532 -17.814 0.041 1.00 . A A . 278 GLY O 1 1
16 43760 1 1 68 PRO C C 4.409 -18.840 0.427 1.00 . A A . 279 PRO C 1 1
16 43761 1 1 68 PRO CA C 3.232 -19.658 1.027 1.00 . A A . 279 PRO CA 1 1
16 43762 1 1 68 PRO CB C 3.691 -21.054 1.448 1.00 . A A . 279 PRO CB 1 1
16 43763 1 1 68 PRO CD C 2.132 -21.359 -0.324 1.00 . A A . 279 PRO CD 1 1
16 43764 1 1 68 PRO CG C 3.398 -21.904 0.256 1.00 . A A . 279 PRO CG 1 1
16 43765 1 1 68 PRO HA H 2.786 -19.128 1.855 1.00 . A A . 279 PRO HA 1 1
16 43766 1 1 68 PRO HB2 H 4.747 -21.031 1.673 1.00 . A A . 279 PRO HB2 1 1
16 43767 1 1 68 PRO HB3 H 3.132 -21.382 2.312 1.00 . A A . 279 PRO HB3 1 1
16 43768 1 1 68 PRO HD2 H 2.120 -21.512 -1.392 1.00 . A A . 279 PRO HD2 1 1
16 43769 1 1 68 PRO HD3 H 1.272 -21.822 0.138 1.00 . A A . 279 PRO HD3 1 1
16 43770 1 1 68 PRO HG2 H 4.197 -21.788 -0.463 1.00 . A A . 279 PRO HG2 1 1
16 43771 1 1 68 PRO HG3 H 3.276 -22.938 0.539 1.00 . A A . 279 PRO HG3 1 1
16 43772 1 1 68 PRO N N 2.213 -19.923 0.027 1.00 . A A . 279 PRO N 1 1
16 43773 1 1 68 PRO O O 5.043 -18.025 1.115 1.00 . A A . 279 PRO O 1 1
16 43774 1 1 69 GLN C C 5.381 -16.868 -1.690 1.00 . A A . 280 GLN C 1 1
16 43775 1 1 69 GLN CA C 5.764 -18.331 -1.533 1.00 . A A . 280 GLN CA 1 1
16 43776 1 1 69 GLN CB C 6.048 -18.949 -2.907 1.00 . A A . 280 GLN CB 1 1
16 43777 1 1 69 GLN CD C 8.219 -17.647 -3.415 1.00 . A A . 280 GLN CD 1 1
16 43778 1 1 69 GLN CG C 7.526 -18.994 -3.332 1.00 . A A . 280 GLN CG 1 1
16 43779 1 1 69 GLN H H 4.075 -19.614 -1.394 1.00 . A A . 280 GLN H 1 1
16 43780 1 1 69 GLN HA H 6.639 -18.407 -0.904 1.00 . A A . 280 GLN HA 1 1
16 43781 1 1 69 GLN HB2 H 5.669 -19.958 -2.926 1.00 . A A . 280 GLN HB2 1 1
16 43782 1 1 69 GLN HB3 H 5.518 -18.355 -3.639 1.00 . A A . 280 GLN HB3 1 1
16 43783 1 1 69 GLN HE21 H 8.913 -17.870 -1.588 1.00 . A A . 280 GLN HE21 1 1
16 43784 1 1 69 GLN HE22 H 9.372 -16.415 -2.379 1.00 . A A . 280 GLN HE22 1 1
16 43785 1 1 69 GLN HG2 H 8.060 -19.578 -2.598 1.00 . A A . 280 GLN HG2 1 1
16 43786 1 1 69 GLN HG3 H 7.589 -19.481 -4.294 1.00 . A A . 280 GLN HG3 1 1
16 43787 1 1 69 GLN N N 4.659 -19.017 -0.875 1.00 . A A . 280 GLN N 1 1
16 43788 1 1 69 GLN NE2 N 8.891 -17.270 -2.361 1.00 . A A . 280 GLN NE2 1 1
16 43789 1 1 69 GLN O O 6.221 -15.974 -1.558 1.00 . A A . 280 GLN O 1 1
16 43790 1 1 69 GLN OE1 O 8.195 -16.981 -4.444 1.00 . A A . 280 GLN OE1 1 1
16 43791 1 1 70 LYS C C 3.788 -14.511 -0.766 1.00 . A A . 281 LYS C 1 1
16 43792 1 1 70 LYS CA C 3.605 -15.260 -2.051 1.00 . A A . 281 LYS CA 1 1
16 43793 1 1 70 LYS CB C 2.153 -15.149 -2.535 1.00 . A A . 281 LYS CB 1 1
16 43794 1 1 70 LYS CD C 2.041 -16.937 -4.314 1.00 . A A . 281 LYS CD 1 1
16 43795 1 1 70 LYS CE C 1.934 -17.191 -5.801 1.00 . A A . 281 LYS CE 1 1
16 43796 1 1 70 LYS CG C 1.942 -15.461 -4.006 1.00 . A A . 281 LYS CG 1 1
16 43797 1 1 70 LYS H H 3.476 -17.387 -1.966 1.00 . A A . 281 LYS H 1 1
16 43798 1 1 70 LYS HA H 4.257 -14.802 -2.781 1.00 . A A . 281 LYS HA 1 1
16 43799 1 1 70 LYS HB2 H 1.547 -15.834 -1.960 1.00 . A A . 281 LYS HB2 1 1
16 43800 1 1 70 LYS HB3 H 1.806 -14.143 -2.346 1.00 . A A . 281 LYS HB3 1 1
16 43801 1 1 70 LYS HD2 H 2.984 -17.318 -3.952 1.00 . A A . 281 LYS HD2 1 1
16 43802 1 1 70 LYS HD3 H 1.226 -17.440 -3.819 1.00 . A A . 281 LYS HD3 1 1
16 43803 1 1 70 LYS HE2 H 2.822 -16.808 -6.279 1.00 . A A . 281 LYS HE2 1 1
16 43804 1 1 70 LYS HE3 H 1.865 -18.253 -5.980 1.00 . A A . 281 LYS HE3 1 1
16 43805 1 1 70 LYS HG2 H 0.959 -15.120 -4.300 1.00 . A A . 281 LYS HG2 1 1
16 43806 1 1 70 LYS HG3 H 2.686 -14.930 -4.581 1.00 . A A . 281 LYS HG3 1 1
16 43807 1 1 70 LYS HZ1 H -0.118 -16.571 -5.817 1.00 . A A . 281 LYS HZ1 1 1
16 43808 1 1 70 LYS HZ2 H 0.575 -16.863 -7.348 1.00 . A A . 281 LYS HZ2 1 1
16 43809 1 1 70 LYS HZ3 H 0.981 -15.509 -6.472 1.00 . A A . 281 LYS HZ3 1 1
16 43810 1 1 70 LYS N N 4.093 -16.626 -1.913 1.00 . A A . 281 LYS N 1 1
16 43811 1 1 70 LYS NZ N 0.761 -16.524 -6.385 1.00 . A A . 281 LYS NZ 1 1
16 43812 1 1 70 LYS O O 4.200 -13.377 -0.780 1.00 . A A . 281 LYS O 1 1
16 43813 1 1 71 ALA C C 5.179 -14.177 1.830 1.00 . A A . 282 ALA C 1 1
16 43814 1 1 71 ALA CA C 3.739 -14.644 1.670 1.00 . A A . 282 ALA CA 1 1
16 43815 1 1 71 ALA CB C 3.441 -15.716 2.687 1.00 . A A . 282 ALA CB 1 1
16 43816 1 1 71 ALA H H 3.137 -16.080 0.292 1.00 . A A . 282 ALA H 1 1
16 43817 1 1 71 ALA HA H 3.060 -13.820 1.832 1.00 . A A . 282 ALA HA 1 1
16 43818 1 1 71 ALA HB1 H 3.611 -15.334 3.682 1.00 . A A . 282 ALA HB1 1 1
16 43819 1 1 71 ALA HB2 H 4.087 -16.565 2.515 1.00 . A A . 282 ALA HB2 1 1
16 43820 1 1 71 ALA HB3 H 2.411 -16.026 2.594 1.00 . A A . 282 ALA HB3 1 1
16 43821 1 1 71 ALA N N 3.527 -15.185 0.348 1.00 . A A . 282 ALA N 1 1
16 43822 1 1 71 ALA O O 5.445 -13.114 2.391 1.00 . A A . 282 ALA O 1 1
16 43823 1 1 72 ARG C C 7.793 -13.383 0.555 1.00 . A A . 283 ARG C 1 1
16 43824 1 1 72 ARG CA C 7.514 -14.654 1.375 1.00 . A A . 283 ARG CA 1 1
16 43825 1 1 72 ARG CB C 8.363 -15.801 0.813 1.00 . A A . 283 ARG CB 1 1
16 43826 1 1 72 ARG CD C 8.237 -17.276 2.886 1.00 . A A . 283 ARG CD 1 1
16 43827 1 1 72 ARG CG C 8.073 -17.190 1.374 1.00 . A A . 283 ARG CG 1 1
16 43828 1 1 72 ARG CZ C 8.214 -19.089 4.629 1.00 . A A . 283 ARG CZ 1 1
16 43829 1 1 72 ARG H H 5.789 -15.810 0.893 1.00 . A A . 283 ARG H 1 1
16 43830 1 1 72 ARG HA H 7.785 -14.479 2.405 1.00 . A A . 283 ARG HA 1 1
16 43831 1 1 72 ARG HB2 H 8.209 -15.841 -0.255 1.00 . A A . 283 ARG HB2 1 1
16 43832 1 1 72 ARG HB3 H 9.400 -15.570 1.001 1.00 . A A . 283 ARG HB3 1 1
16 43833 1 1 72 ARG HD2 H 9.221 -16.932 3.166 1.00 . A A . 283 ARG HD2 1 1
16 43834 1 1 72 ARG HD3 H 7.486 -16.648 3.344 1.00 . A A . 283 ARG HD3 1 1
16 43835 1 1 72 ARG HE H 7.808 -19.293 2.648 1.00 . A A . 283 ARG HE 1 1
16 43836 1 1 72 ARG HG2 H 7.058 -17.456 1.116 1.00 . A A . 283 ARG HG2 1 1
16 43837 1 1 72 ARG HG3 H 8.741 -17.896 0.901 1.00 . A A . 283 ARG HG3 1 1
16 43838 1 1 72 ARG HH11 H 8.593 -17.252 5.471 1.00 . A A . 283 ARG HH11 1 1
16 43839 1 1 72 ARG HH12 H 8.646 -18.581 6.533 1.00 . A A . 283 ARG HH12 1 1
16 43840 1 1 72 ARG HH21 H 7.868 -21.074 4.234 1.00 . A A . 283 ARG HH21 1 1
16 43841 1 1 72 ARG HH22 H 8.212 -20.713 5.858 1.00 . A A . 283 ARG HH22 1 1
16 43842 1 1 72 ARG N N 6.099 -14.977 1.315 1.00 . A A . 283 ARG N 1 1
16 43843 1 1 72 ARG NE N 8.048 -18.656 3.360 1.00 . A A . 283 ARG NE 1 1
16 43844 1 1 72 ARG NH1 N 8.493 -18.237 5.600 1.00 . A A . 283 ARG NH1 1 1
16 43845 1 1 72 ARG NH2 N 8.086 -20.374 4.919 1.00 . A A . 283 ARG NH2 1 1
16 43846 1 1 72 ARG O O 8.462 -12.464 1.020 1.00 . A A . 283 ARG O 1 1
16 43847 1 1 73 ARG C C 6.833 -10.926 -1.074 1.00 . A A . 284 ARG C 1 1
16 43848 1 1 73 ARG CA C 7.463 -12.226 -1.585 1.00 . A A . 284 ARG CA 1 1
16 43849 1 1 73 ARG CB C 6.897 -12.559 -2.965 1.00 . A A . 284 ARG CB 1 1
16 43850 1 1 73 ARG CD C 8.973 -13.806 -3.611 1.00 . A A . 284 ARG CD 1 1
16 43851 1 1 73 ARG CG C 7.457 -13.822 -3.594 1.00 . A A . 284 ARG CG 1 1
16 43852 1 1 73 ARG CZ C 10.617 -11.949 -3.857 1.00 . A A . 284 ARG CZ 1 1
16 43853 1 1 73 ARG H H 6.716 -14.111 -0.954 1.00 . A A . 284 ARG H 1 1
16 43854 1 1 73 ARG HA H 8.526 -12.066 -1.682 1.00 . A A . 284 ARG HA 1 1
16 43855 1 1 73 ARG HB2 H 5.825 -12.670 -2.882 1.00 . A A . 284 ARG HB2 1 1
16 43856 1 1 73 ARG HB3 H 7.109 -11.732 -3.625 1.00 . A A . 284 ARG HB3 1 1
16 43857 1 1 73 ARG HD2 H 9.305 -13.805 -2.584 1.00 . A A . 284 ARG HD2 1 1
16 43858 1 1 73 ARG HD3 H 9.316 -14.705 -4.099 1.00 . A A . 284 ARG HD3 1 1
16 43859 1 1 73 ARG HE H 9.042 -12.340 -5.090 1.00 . A A . 284 ARG HE 1 1
16 43860 1 1 73 ARG HG2 H 7.127 -14.663 -3.001 1.00 . A A . 284 ARG HG2 1 1
16 43861 1 1 73 ARG HG3 H 7.077 -13.933 -4.599 1.00 . A A . 284 ARG HG3 1 1
16 43862 1 1 73 ARG HH11 H 11.039 -13.201 -2.283 1.00 . A A . 284 ARG HH11 1 1
16 43863 1 1 73 ARG HH12 H 12.111 -11.890 -2.458 1.00 . A A . 284 ARG HH12 1 1
16 43864 1 1 73 ARG HH21 H 10.570 -10.531 -5.334 1.00 . A A . 284 ARG HH21 1 1
16 43865 1 1 73 ARG HH22 H 11.841 -10.349 -4.233 1.00 . A A . 284 ARG HH22 1 1
16 43866 1 1 73 ARG N N 7.257 -13.347 -0.658 1.00 . A A . 284 ARG N 1 1
16 43867 1 1 73 ARG NE N 9.527 -12.626 -4.282 1.00 . A A . 284 ARG NE 1 1
16 43868 1 1 73 ARG NH1 N 11.299 -12.377 -2.793 1.00 . A A . 284 ARG NH1 1 1
16 43869 1 1 73 ARG NH2 N 11.032 -10.877 -4.514 1.00 . A A . 284 ARG NH2 1 1
16 43870 1 1 73 ARG O O 7.429 -9.856 -1.167 1.00 . A A . 284 ARG O 1 1
16 43871 1 1 74 LEU C C 5.642 -9.297 1.150 1.00 . A A . 285 LEU C 1 1
16 43872 1 1 74 LEU CA C 4.892 -9.924 0.009 1.00 . A A . 285 LEU CA 1 1
16 43873 1 1 74 LEU CB C 3.531 -10.400 0.486 1.00 . A A . 285 LEU CB 1 1
16 43874 1 1 74 LEU CD1 C 1.402 -11.535 -0.035 1.00 . A A . 285 LEU CD1 1 1
16 43875 1 1 74 LEU CD2 C 1.947 -9.377 -1.136 1.00 . A A . 285 LEU CD2 1 1
16 43876 1 1 74 LEU CG C 2.513 -10.688 -0.600 1.00 . A A . 285 LEU CG 1 1
16 43877 1 1 74 LEU H H 5.194 -11.919 -0.564 1.00 . A A . 285 LEU H 1 1
16 43878 1 1 74 LEU HA H 4.746 -9.188 -0.767 1.00 . A A . 285 LEU HA 1 1
16 43879 1 1 74 LEU HB2 H 3.677 -11.322 1.032 1.00 . A A . 285 LEU HB2 1 1
16 43880 1 1 74 LEU HB3 H 3.122 -9.648 1.146 1.00 . A A . 285 LEU HB3 1 1
16 43881 1 1 74 LEU HD11 H 1.807 -12.464 0.338 1.00 . A A . 285 LEU HD11 1 1
16 43882 1 1 74 LEU HD12 H 0.687 -11.746 -0.817 1.00 . A A . 285 LEU HD12 1 1
16 43883 1 1 74 LEU HD13 H 0.924 -10.998 0.771 1.00 . A A . 285 LEU HD13 1 1
16 43884 1 1 74 LEU HD21 H 2.736 -8.789 -1.579 1.00 . A A . 285 LEU HD21 1 1
16 43885 1 1 74 LEU HD22 H 1.506 -8.823 -0.318 1.00 . A A . 285 LEU HD22 1 1
16 43886 1 1 74 LEU HD23 H 1.188 -9.581 -1.875 1.00 . A A . 285 LEU HD23 1 1
16 43887 1 1 74 LEU HG H 2.977 -11.219 -1.416 1.00 . A A . 285 LEU HG 1 1
16 43888 1 1 74 LEU N N 5.632 -11.039 -0.556 1.00 . A A . 285 LEU N 1 1
16 43889 1 1 74 LEU O O 5.870 -8.105 1.155 1.00 . A A . 285 LEU O 1 1
16 43890 1 1 75 PHE C C 8.103 -8.968 2.815 1.00 . A A . 286 PHE C 1 1
16 43891 1 1 75 PHE CA C 6.791 -9.634 3.255 1.00 . A A . 286 PHE CA 1 1
16 43892 1 1 75 PHE CB C 7.070 -10.812 4.180 1.00 . A A . 286 PHE CB 1 1
16 43893 1 1 75 PHE CD1 C 6.552 -10.194 6.521 1.00 . A A . 286 PHE CD1 1 1
16 43894 1 1 75 PHE CD2 C 8.836 -10.306 5.879 1.00 . A A . 286 PHE CD2 1 1
16 43895 1 1 75 PHE CE1 C 6.920 -9.845 7.789 1.00 . A A . 286 PHE CE1 1 1
16 43896 1 1 75 PHE CE2 C 9.215 -9.957 7.151 1.00 . A A . 286 PHE CE2 1 1
16 43897 1 1 75 PHE CG C 7.499 -10.428 5.553 1.00 . A A . 286 PHE CG 1 1
16 43898 1 1 75 PHE CZ C 8.253 -9.723 8.111 1.00 . A A . 286 PHE CZ 1 1
16 43899 1 1 75 PHE H H 5.893 -11.078 2.001 1.00 . A A . 286 PHE H 1 1
16 43900 1 1 75 PHE HA H 6.183 -8.910 3.782 1.00 . A A . 286 PHE HA 1 1
16 43901 1 1 75 PHE HB2 H 6.164 -11.390 4.277 1.00 . A A . 286 PHE HB2 1 1
16 43902 1 1 75 PHE HB3 H 7.834 -11.448 3.759 1.00 . A A . 286 PHE HB3 1 1
16 43903 1 1 75 PHE HD1 H 5.507 -10.290 6.269 1.00 . A A . 286 PHE HD1 1 1
16 43904 1 1 75 PHE HD2 H 9.584 -10.488 5.122 1.00 . A A . 286 PHE HD2 1 1
16 43905 1 1 75 PHE HE1 H 6.150 -9.671 8.523 1.00 . A A . 286 PHE HE1 1 1
16 43906 1 1 75 PHE HE2 H 10.262 -9.866 7.394 1.00 . A A . 286 PHE HE2 1 1
16 43907 1 1 75 PHE HZ H 8.544 -9.446 9.113 1.00 . A A . 286 PHE HZ 1 1
16 43908 1 1 75 PHE N N 6.071 -10.115 2.089 1.00 . A A . 286 PHE N 1 1
16 43909 1 1 75 PHE O O 8.570 -7.987 3.427 1.00 . A A . 286 PHE O 1 1
16 43910 1 1 76 ASP C C 9.643 -7.532 0.683 1.00 . A A . 287 ASP C 1 1
16 43911 1 1 76 ASP CA C 9.884 -8.935 1.175 1.00 . A A . 287 ASP CA 1 1
16 43912 1 1 76 ASP CB C 10.402 -9.797 0.027 1.00 . A A . 287 ASP CB 1 1
16 43913 1 1 76 ASP CG C 11.773 -9.377 -0.461 1.00 . A A . 287 ASP CG 1 1
16 43914 1 1 76 ASP H H 8.225 -10.232 1.279 1.00 . A A . 287 ASP H 1 1
16 43915 1 1 76 ASP HA H 10.625 -8.908 1.958 1.00 . A A . 287 ASP HA 1 1
16 43916 1 1 76 ASP HB2 H 10.432 -10.833 0.326 1.00 . A A . 287 ASP HB2 1 1
16 43917 1 1 76 ASP HB3 H 9.709 -9.672 -0.793 1.00 . A A . 287 ASP HB3 1 1
16 43918 1 1 76 ASP N N 8.660 -9.474 1.722 1.00 . A A . 287 ASP N 1 1
16 43919 1 1 76 ASP O O 10.272 -6.620 1.144 1.00 . A A . 287 ASP O 1 1
16 43920 1 1 76 ASP OD1 O 12.771 -9.655 0.235 1.00 . A A . 287 ASP OD1 1 1
16 43921 1 1 76 ASP OD2 O 11.886 -8.826 -1.567 1.00 . A A . 287 ASP OD2 1 1
16 43922 1 1 77 VAL C C 7.903 -5.045 0.393 1.00 . A A . 288 VAL C 1 1
16 43923 1 1 77 VAL CA C 8.363 -6.001 -0.707 1.00 . A A . 288 VAL CA 1 1
16 43924 1 1 77 VAL CB C 7.353 -5.983 -1.896 1.00 . A A . 288 VAL CB 1 1
16 43925 1 1 77 VAL CG1 C 7.849 -6.833 -3.053 1.00 . A A . 288 VAL CG1 1 1
16 43926 1 1 77 VAL CG2 C 5.959 -6.406 -1.467 1.00 . A A . 288 VAL CG2 1 1
16 43927 1 1 77 VAL H H 8.102 -8.114 -0.457 1.00 . A A . 288 VAL H 1 1
16 43928 1 1 77 VAL HA H 9.311 -5.618 -1.059 1.00 . A A . 288 VAL HA 1 1
16 43929 1 1 77 VAL HB H 7.306 -4.963 -2.251 1.00 . A A . 288 VAL HB 1 1
16 43930 1 1 77 VAL HG11 H 7.976 -7.854 -2.727 1.00 . A A . 288 VAL HG11 1 1
16 43931 1 1 77 VAL HG12 H 8.794 -6.442 -3.402 1.00 . A A . 288 VAL HG12 1 1
16 43932 1 1 77 VAL HG13 H 7.138 -6.795 -3.864 1.00 . A A . 288 VAL HG13 1 1
16 43933 1 1 77 VAL HG21 H 5.293 -6.372 -2.316 1.00 . A A . 288 VAL HG21 1 1
16 43934 1 1 77 VAL HG22 H 5.602 -5.736 -0.701 1.00 . A A . 288 VAL HG22 1 1
16 43935 1 1 77 VAL HG23 H 5.996 -7.413 -1.078 1.00 . A A . 288 VAL HG23 1 1
16 43936 1 1 77 VAL N N 8.645 -7.343 -0.177 1.00 . A A . 288 VAL N 1 1
16 43937 1 1 77 VAL O O 8.129 -3.857 0.311 1.00 . A A . 288 VAL O 1 1
16 43938 1 1 78 LEU C C 8.016 -4.239 3.372 1.00 . A A . 289 LEU C 1 1
16 43939 1 1 78 LEU CA C 6.843 -4.774 2.552 1.00 . A A . 289 LEU CA 1 1
16 43940 1 1 78 LEU CB C 5.861 -5.566 3.444 1.00 . A A . 289 LEU CB 1 1
16 43941 1 1 78 LEU CD1 C 3.727 -6.882 3.701 1.00 . A A . 289 LEU CD1 1 1
16 43942 1 1 78 LEU CD2 C 3.732 -4.807 2.332 1.00 . A A . 289 LEU CD2 1 1
16 43943 1 1 78 LEU CG C 4.548 -6.005 2.774 1.00 . A A . 289 LEU CG 1 1
16 43944 1 1 78 LEU H H 7.140 -6.552 1.438 1.00 . A A . 289 LEU H 1 1
16 43945 1 1 78 LEU HA H 6.322 -3.921 2.148 1.00 . A A . 289 LEU HA 1 1
16 43946 1 1 78 LEU HB2 H 6.368 -6.455 3.786 1.00 . A A . 289 LEU HB2 1 1
16 43947 1 1 78 LEU HB3 H 5.604 -4.969 4.307 1.00 . A A . 289 LEU HB3 1 1
16 43948 1 1 78 LEU HD11 H 3.497 -6.334 4.601 1.00 . A A . 289 LEU HD11 1 1
16 43949 1 1 78 LEU HD12 H 4.287 -7.773 3.942 1.00 . A A . 289 LEU HD12 1 1
16 43950 1 1 78 LEU HD13 H 2.811 -7.158 3.198 1.00 . A A . 289 LEU HD13 1 1
16 43951 1 1 78 LEU HD21 H 4.292 -4.229 1.613 1.00 . A A . 289 LEU HD21 1 1
16 43952 1 1 78 LEU HD22 H 3.489 -4.192 3.186 1.00 . A A . 289 LEU HD22 1 1
16 43953 1 1 78 LEU HD23 H 2.821 -5.163 1.871 1.00 . A A . 289 LEU HD23 1 1
16 43954 1 1 78 LEU HG H 4.787 -6.591 1.898 1.00 . A A . 289 LEU HG 1 1
16 43955 1 1 78 LEU N N 7.300 -5.582 1.435 1.00 . A A . 289 LEU N 1 1
16 43956 1 1 78 LEU O O 7.930 -3.141 3.948 1.00 . A A . 289 LEU O 1 1
16 43957 1 1 79 HIS C C 11.542 -4.332 3.442 1.00 . A A . 290 HIS C 1 1
16 43958 1 1 79 HIS CA C 10.266 -4.594 4.229 1.00 . A A . 290 HIS CA 1 1
16 43959 1 1 79 HIS CB C 10.503 -5.615 5.345 1.00 . A A . 290 HIS CB 1 1
16 43960 1 1 79 HIS CD2 C 8.186 -6.218 6.330 1.00 . A A . 290 HIS CD2 1 1
16 43961 1 1 79 HIS CE1 C 8.353 -5.225 8.244 1.00 . A A . 290 HIS CE1 1 1
16 43962 1 1 79 HIS CG C 9.408 -5.637 6.370 1.00 . A A . 290 HIS CG 1 1
16 43963 1 1 79 HIS H H 9.200 -5.784 2.828 1.00 . A A . 290 HIS H 1 1
16 43964 1 1 79 HIS HA H 9.987 -3.660 4.693 1.00 . A A . 290 HIS HA 1 1
16 43965 1 1 79 HIS HB2 H 10.564 -6.600 4.907 1.00 . A A . 290 HIS HB2 1 1
16 43966 1 1 79 HIS HB3 H 11.433 -5.393 5.848 1.00 . A A . 290 HIS HB3 1 1
16 43967 1 1 79 HIS HD1 H 10.237 -4.460 7.918 1.00 . A A . 290 HIS HD1 1 1
16 43968 1 1 79 HIS HD2 H 7.772 -6.764 5.495 1.00 . A A . 290 HIS HD2 1 1
16 43969 1 1 79 HIS HE1 H 8.136 -4.852 9.234 1.00 . A A . 290 HIS HE1 1 1
16 43970 1 1 79 HIS N N 9.129 -4.976 3.390 1.00 . A A . 290 HIS N 1 1
16 43971 1 1 79 HIS ND1 N 9.490 -5.011 7.593 1.00 . A A . 290 HIS ND1 1 1
16 43972 1 1 79 HIS NE2 N 7.521 -5.957 7.521 1.00 . A A . 290 HIS NE2 1 1
16 43973 1 1 79 HIS O O 12.625 -4.157 4.024 1.00 . A A . 290 HIS O 1 1
16 43974 1 1 80 GLU C C 12.470 -2.469 1.016 1.00 . A A . 291 GLU C 1 1
16 43975 1 1 80 GLU CA C 12.531 -3.949 1.305 1.00 . A A . 291 GLU CA 1 1
16 43976 1 1 80 GLU CB C 12.502 -4.747 0.005 1.00 . A A . 291 GLU CB 1 1
16 43977 1 1 80 GLU CD C 14.562 -6.199 0.330 1.00 . A A . 291 GLU CD 1 1
16 43978 1 1 80 GLU CG C 13.077 -6.143 0.104 1.00 . A A . 291 GLU CG 1 1
16 43979 1 1 80 GLU H H 10.569 -4.527 1.746 1.00 . A A . 291 GLU H 1 1
16 43980 1 1 80 GLU HA H 13.442 -4.172 1.841 1.00 . A A . 291 GLU HA 1 1
16 43981 1 1 80 GLU HB2 H 11.454 -4.891 -0.224 1.00 . A A . 291 GLU HB2 1 1
16 43982 1 1 80 GLU HB3 H 12.996 -4.209 -0.790 1.00 . A A . 291 GLU HB3 1 1
16 43983 1 1 80 GLU HG2 H 12.615 -6.621 0.954 1.00 . A A . 291 GLU HG2 1 1
16 43984 1 1 80 GLU HG3 H 12.834 -6.683 -0.797 1.00 . A A . 291 GLU HG3 1 1
16 43985 1 1 80 GLU N N 11.430 -4.304 2.157 1.00 . A A . 291 GLU N 1 1
16 43986 1 1 80 GLU O O 11.390 -1.930 0.765 1.00 . A A . 291 GLU O 1 1
16 43987 1 1 80 GLU OE1 O 15.333 -6.127 -0.660 1.00 . A A . 291 GLU OE1 1 1
16 43988 1 1 80 GLU OE2 O 14.988 -6.375 1.488 1.00 . A A . 291 GLU OE2 1 1
16 43989 1 1 81 PRO C C 13.392 -0.092 -0.677 1.00 . A A . 292 PRO C 1 1
16 43990 1 1 81 PRO CA C 13.659 -0.368 0.800 1.00 . A A . 292 PRO CA 1 1
16 43991 1 1 81 PRO CB C 15.084 0.037 1.182 1.00 . A A . 292 PRO CB 1 1
16 43992 1 1 81 PRO CD C 14.913 -2.348 1.442 1.00 . A A . 292 PRO CD 1 1
16 43993 1 1 81 PRO CG C 15.874 -1.228 1.169 1.00 . A A . 292 PRO CG 1 1
16 43994 1 1 81 PRO HA H 12.944 0.178 1.398 1.00 . A A . 292 PRO HA 1 1
16 43995 1 1 81 PRO HB2 H 15.454 0.754 0.465 1.00 . A A . 292 PRO HB2 1 1
16 43996 1 1 81 PRO HB3 H 15.069 0.483 2.166 1.00 . A A . 292 PRO HB3 1 1
16 43997 1 1 81 PRO HD2 H 15.126 -3.204 0.814 1.00 . A A . 292 PRO HD2 1 1
16 43998 1 1 81 PRO HD3 H 14.937 -2.622 2.486 1.00 . A A . 292 PRO HD3 1 1
16 43999 1 1 81 PRO HG2 H 16.332 -1.366 0.201 1.00 . A A . 292 PRO HG2 1 1
16 44000 1 1 81 PRO HG3 H 16.631 -1.191 1.940 1.00 . A A . 292 PRO HG3 1 1
16 44001 1 1 81 PRO N N 13.603 -1.784 1.085 1.00 . A A . 292 PRO N 1 1
16 44002 1 1 81 PRO O O 13.685 -0.942 -1.545 1.00 . A A . 292 PRO O 1 1
16 44003 1 1 82 PHE C C 13.819 1.623 -3.142 1.00 . A A . 293 PHE C 1 1
16 44004 1 1 82 PHE CA C 12.539 1.416 -2.363 1.00 . A A . 293 PHE CA 1 1
16 44005 1 1 82 PHE CB C 11.647 2.663 -2.472 1.00 . A A . 293 PHE CB 1 1
16 44006 1 1 82 PHE CD1 C 9.438 1.865 -1.595 1.00 . A A . 293 PHE CD1 1 1
16 44007 1 1 82 PHE CD2 C 10.518 3.623 -0.446 1.00 . A A . 293 PHE CD2 1 1
16 44008 1 1 82 PHE CE1 C 8.386 1.926 -0.707 1.00 . A A . 293 PHE CE1 1 1
16 44009 1 1 82 PHE CE2 C 9.477 3.693 0.450 1.00 . A A . 293 PHE CE2 1 1
16 44010 1 1 82 PHE CG C 10.512 2.710 -1.478 1.00 . A A . 293 PHE CG 1 1
16 44011 1 1 82 PHE CZ C 8.404 2.841 0.316 1.00 . A A . 293 PHE CZ 1 1
16 44012 1 1 82 PHE H H 12.712 1.738 -0.261 1.00 . A A . 293 PHE H 1 1
16 44013 1 1 82 PHE HA H 12.021 0.563 -2.774 1.00 . A A . 293 PHE HA 1 1
16 44014 1 1 82 PHE HB2 H 12.206 3.585 -2.460 1.00 . A A . 293 PHE HB2 1 1
16 44015 1 1 82 PHE HB3 H 11.189 2.616 -3.452 1.00 . A A . 293 PHE HB3 1 1
16 44016 1 1 82 PHE HD1 H 9.425 1.141 -2.397 1.00 . A A . 293 PHE HD1 1 1
16 44017 1 1 82 PHE HD2 H 11.366 4.285 -0.347 1.00 . A A . 293 PHE HD2 1 1
16 44018 1 1 82 PHE HE1 H 7.550 1.252 -0.817 1.00 . A A . 293 PHE HE1 1 1
16 44019 1 1 82 PHE HE2 H 9.499 4.415 1.252 1.00 . A A . 293 PHE HE2 1 1
16 44020 1 1 82 PHE HZ H 7.572 2.891 1.004 1.00 . A A . 293 PHE HZ 1 1
16 44021 1 1 82 PHE N N 12.869 1.088 -0.983 1.00 . A A . 293 PHE N 1 1
16 44022 1 1 82 PHE O O 13.882 1.362 -4.332 1.00 . A A . 293 PHE O 1 1
16 44023 1 1 83 LEU C C 16.900 0.883 -3.176 1.00 . A A . 294 LEU C 1 1
16 44024 1 1 83 LEU CA C 16.185 2.232 -3.024 1.00 . A A . 294 LEU CA 1 1
16 44025 1 1 83 LEU CB C 17.065 3.117 -2.123 1.00 . A A . 294 LEU CB 1 1
16 44026 1 1 83 LEU CD1 C 17.484 5.147 -0.724 1.00 . A A . 294 LEU CD1 1 1
16 44027 1 1 83 LEU CD2 C 16.058 5.339 -2.745 1.00 . A A . 294 LEU CD2 1 1
16 44028 1 1 83 LEU CG C 16.479 4.438 -1.610 1.00 . A A . 294 LEU CG 1 1
16 44029 1 1 83 LEU H H 14.728 2.234 -1.479 1.00 . A A . 294 LEU H 1 1
16 44030 1 1 83 LEU HA H 16.074 2.705 -3.987 1.00 . A A . 294 LEU HA 1 1
16 44031 1 1 83 LEU HB2 H 17.379 2.532 -1.271 1.00 . A A . 294 LEU HB2 1 1
16 44032 1 1 83 LEU HB3 H 17.944 3.351 -2.707 1.00 . A A . 294 LEU HB3 1 1
16 44033 1 1 83 LEU HD11 H 17.061 6.083 -0.389 1.00 . A A . 294 LEU HD11 1 1
16 44034 1 1 83 LEU HD12 H 18.390 5.340 -1.280 1.00 . A A . 294 LEU HD12 1 1
16 44035 1 1 83 LEU HD13 H 17.709 4.529 0.133 1.00 . A A . 294 LEU HD13 1 1
16 44036 1 1 83 LEU HD21 H 15.650 6.254 -2.342 1.00 . A A . 294 LEU HD21 1 1
16 44037 1 1 83 LEU HD22 H 15.303 4.838 -3.333 1.00 . A A . 294 LEU HD22 1 1
16 44038 1 1 83 LEU HD23 H 16.912 5.560 -3.367 1.00 . A A . 294 LEU HD23 1 1
16 44039 1 1 83 LEU HG H 15.613 4.216 -1.008 1.00 . A A . 294 LEU HG 1 1
16 44040 1 1 83 LEU N N 14.863 2.033 -2.431 1.00 . A A . 294 LEU N 1 1
16 44041 1 1 83 LEU O O 18.057 0.834 -3.571 1.00 . A A . 294 LEU O 1 1
16 44042 1 1 84 LYS C C 17.786 -1.843 -1.715 1.00 . A A . 295 LYS C 1 1
16 44043 1 1 84 LYS CA C 16.723 -1.604 -2.795 1.00 . A A . 295 LYS CA 1 1
16 44044 1 1 84 LYS CB C 17.317 -1.983 -4.174 1.00 . A A . 295 LYS CB 1 1
16 44045 1 1 84 LYS CD C 18.652 -3.743 -5.444 1.00 . A A . 295 LYS CD 1 1
16 44046 1 1 84 LYS CE C 20.008 -3.051 -5.280 1.00 . A A . 295 LYS CE 1 1
16 44047 1 1 84 LYS CG C 17.726 -3.451 -4.267 1.00 . A A . 295 LYS CG 1 1
16 44048 1 1 84 LYS H H 15.321 -0.051 -2.396 1.00 . A A . 295 LYS H 1 1
16 44049 1 1 84 LYS HA H 15.888 -2.259 -2.585 1.00 . A A . 295 LYS HA 1 1
16 44050 1 1 84 LYS HB2 H 16.587 -1.775 -4.943 1.00 . A A . 295 LYS HB2 1 1
16 44051 1 1 84 LYS HB3 H 18.191 -1.373 -4.346 1.00 . A A . 295 LYS HB3 1 1
16 44052 1 1 84 LYS HD2 H 18.809 -4.810 -5.511 1.00 . A A . 295 LYS HD2 1 1
16 44053 1 1 84 LYS HD3 H 18.184 -3.389 -6.352 1.00 . A A . 295 LYS HD3 1 1
16 44054 1 1 84 LYS HE2 H 19.871 -1.984 -5.362 1.00 . A A . 295 LYS HE2 1 1
16 44055 1 1 84 LYS HE3 H 20.406 -3.290 -4.306 1.00 . A A . 295 LYS HE3 1 1
16 44056 1 1 84 LYS HG2 H 18.233 -3.727 -3.356 1.00 . A A . 295 LYS HG2 1 1
16 44057 1 1 84 LYS HG3 H 16.828 -4.044 -4.368 1.00 . A A . 295 LYS HG3 1 1
16 44058 1 1 84 LYS HZ1 H 21.184 -4.485 -6.207 1.00 . A A . 295 LYS HZ1 1 1
16 44059 1 1 84 LYS HZ2 H 21.871 -2.956 -6.223 1.00 . A A . 295 LYS HZ2 1 1
16 44060 1 1 84 LYS HZ3 H 20.606 -3.329 -7.272 1.00 . A A . 295 LYS HZ3 1 1
16 44061 1 1 84 LYS N N 16.219 -0.205 -2.761 1.00 . A A . 295 LYS N 1 1
16 44062 1 1 84 LYS NZ N 20.973 -3.472 -6.312 1.00 . A A . 295 LYS NZ 1 1
16 44063 1 1 84 LYS O O 17.809 -2.885 -1.070 1.00 . A A . 295 LYS O 1 1
16 44064 1 1 85 VAL C C 19.426 -0.520 0.791 1.00 . A A . 296 VAL C 1 1
16 44065 1 1 85 VAL CA C 19.762 -0.945 -0.657 1.00 . A A . 296 VAL CA 1 1
16 44066 1 1 85 VAL CB C 20.959 -0.105 -1.231 1.00 . A A . 296 VAL CB 1 1
16 44067 1 1 85 VAL CG1 C 20.589 1.368 -1.416 1.00 . A A . 296 VAL CG1 1 1
16 44068 1 1 85 VAL CG2 C 22.210 -0.251 -0.370 1.00 . A A . 296 VAL CG2 1 1
16 44069 1 1 85 VAL H H 18.475 -0.042 -2.035 1.00 . A A . 296 VAL H 1 1
16 44070 1 1 85 VAL HA H 20.071 -1.979 -0.646 1.00 . A A . 296 VAL HA 1 1
16 44071 1 1 85 VAL HB H 21.175 -0.487 -2.218 1.00 . A A . 296 VAL HB 1 1
16 44072 1 1 85 VAL HG11 H 21.427 1.910 -1.832 1.00 . A A . 296 VAL HG11 1 1
16 44073 1 1 85 VAL HG12 H 20.324 1.790 -0.457 1.00 . A A . 296 VAL HG12 1 1
16 44074 1 1 85 VAL HG13 H 19.740 1.443 -2.078 1.00 . A A . 296 VAL HG13 1 1
16 44075 1 1 85 VAL HG21 H 23.014 0.331 -0.799 1.00 . A A . 296 VAL HG21 1 1
16 44076 1 1 85 VAL HG22 H 22.500 -1.290 -0.328 1.00 . A A . 296 VAL HG22 1 1
16 44077 1 1 85 VAL HG23 H 21.999 0.102 0.629 1.00 . A A . 296 VAL HG23 1 1
16 44078 1 1 85 VAL N N 18.631 -0.872 -1.534 1.00 . A A . 296 VAL N 1 1
16 44079 1 1 85 VAL O O 18.899 0.579 1.042 1.00 . A A . 296 VAL O 1 1
16 44080 1 1 86 PRO C C 20.771 -0.388 3.635 1.00 . A A . 297 PRO C 1 1
16 44081 1 1 86 PRO CA C 19.537 -1.112 3.150 1.00 . A A . 297 PRO CA 1 1
16 44082 1 1 86 PRO CB C 19.393 -2.473 3.824 1.00 . A A . 297 PRO CB 1 1
16 44083 1 1 86 PRO CD C 19.979 -2.840 1.516 1.00 . A A . 297 PRO CD 1 1
16 44084 1 1 86 PRO CG C 20.018 -3.443 2.894 1.00 . A A . 297 PRO CG 1 1
16 44085 1 1 86 PRO HA H 18.712 -0.473 3.408 1.00 . A A . 297 PRO HA 1 1
16 44086 1 1 86 PRO HB2 H 19.911 -2.465 4.772 1.00 . A A . 297 PRO HB2 1 1
16 44087 1 1 86 PRO HB3 H 18.348 -2.695 3.974 1.00 . A A . 297 PRO HB3 1 1
16 44088 1 1 86 PRO HD2 H 20.945 -2.927 1.041 1.00 . A A . 297 PRO HD2 1 1
16 44089 1 1 86 PRO HD3 H 19.219 -3.320 0.917 1.00 . A A . 297 PRO HD3 1 1
16 44090 1 1 86 PRO HG2 H 21.043 -3.589 3.200 1.00 . A A . 297 PRO HG2 1 1
16 44091 1 1 86 PRO HG3 H 19.486 -4.382 2.917 1.00 . A A . 297 PRO HG3 1 1
16 44092 1 1 86 PRO N N 19.645 -1.424 1.745 1.00 . A A . 297 PRO N 1 1
16 44093 1 1 86 PRO O O 21.911 -0.775 3.308 1.00 . A A . 297 PRO O 1 1
16 44094 1 1 87 GLY C C 22.328 0.760 6.084 1.00 . A A . 298 GLY C 1 1
16 44095 1 1 87 GLY CA C 21.635 1.444 4.929 1.00 . A A . 298 GLY CA 1 1
16 44096 1 1 87 GLY H H 19.632 0.906 4.612 1.00 . A A . 298 GLY H 1 1
16 44097 1 1 87 GLY HA2 H 22.353 1.624 4.143 1.00 . A A . 298 GLY HA2 1 1
16 44098 1 1 87 GLY HA3 H 21.242 2.391 5.270 1.00 . A A . 298 GLY HA3 1 1
16 44099 1 1 87 GLY N N 20.558 0.656 4.399 1.00 . A A . 298 GLY N 1 1
16 44100 1 1 87 GLY O O 22.272 1.233 7.224 1.00 . A A . 298 GLY O 1 1
16 44101 1 1 88 GLY C C 24.082 -2.480 6.349 1.00 . A A . 299 GLY C 1 1
16 44102 1 1 88 GLY CA C 23.685 -1.093 6.789 1.00 . A A . 299 GLY CA 1 1
16 44103 1 1 88 GLY H H 22.660 -0.770 4.923 1.00 . A A . 299 GLY H 1 1
16 44104 1 1 88 GLY HA2 H 24.594 -0.531 6.936 1.00 . A A . 299 GLY HA2 1 1
16 44105 1 1 88 GLY HA3 H 23.149 -1.160 7.722 1.00 . A A . 299 GLY HA3 1 1
16 44106 1 1 88 GLY N N 22.881 -0.394 5.809 1.00 . A A . 299 GLY N 1 1
16 44107 1 1 88 GLY O O 23.697 -3.464 6.968 1.00 . A A . 299 GLY O 1 1
16 44108 1 1 89 LEU C C 26.831 -3.978 4.890 1.00 . A A . 300 LEU C 1 1
16 44109 1 1 89 LEU CA C 25.326 -3.847 4.779 1.00 . A A . 300 LEU CA 1 1
16 44110 1 1 89 LEU CB C 24.924 -4.064 3.330 1.00 . A A . 300 LEU CB 1 1
16 44111 1 1 89 LEU CD1 C 23.224 -4.493 1.576 1.00 . A A . 300 LEU CD1 1 1
16 44112 1 1 89 LEU CD2 C 22.854 -5.349 3.893 1.00 . A A . 300 LEU CD2 1 1
16 44113 1 1 89 LEU CG C 23.447 -4.229 3.050 1.00 . A A . 300 LEU CG 1 1
16 44114 1 1 89 LEU H H 25.086 -1.736 4.811 1.00 . A A . 300 LEU H 1 1
16 44115 1 1 89 LEU HA H 24.875 -4.626 5.375 1.00 . A A . 300 LEU HA 1 1
16 44116 1 1 89 LEU HB2 H 25.257 -3.188 2.795 1.00 . A A . 300 LEU HB2 1 1
16 44117 1 1 89 LEU HB3 H 25.449 -4.926 2.948 1.00 . A A . 300 LEU HB3 1 1
16 44118 1 1 89 LEU HD11 H 23.766 -5.383 1.292 1.00 . A A . 300 LEU HD11 1 1
16 44119 1 1 89 LEU HD12 H 23.576 -3.651 0.997 1.00 . A A . 300 LEU HD12 1 1
16 44120 1 1 89 LEU HD13 H 22.170 -4.643 1.393 1.00 . A A . 300 LEU HD13 1 1
16 44121 1 1 89 LEU HD21 H 23.407 -6.263 3.738 1.00 . A A . 300 LEU HD21 1 1
16 44122 1 1 89 LEU HD22 H 21.821 -5.498 3.617 1.00 . A A . 300 LEU HD22 1 1
16 44123 1 1 89 LEU HD23 H 22.894 -5.070 4.935 1.00 . A A . 300 LEU HD23 1 1
16 44124 1 1 89 LEU HG H 22.954 -3.305 3.310 1.00 . A A . 300 LEU HG 1 1
16 44125 1 1 89 LEU N N 24.842 -2.562 5.280 1.00 . A A . 300 LEU N 1 1
16 44126 1 1 89 LEU O O 27.336 -4.844 5.593 1.00 . A A . 300 LEU O 1 1
16 44127 1 1 90 GLU C C 29.654 -2.189 5.015 1.00 . A A . 301 GLU C 1 1
16 44128 1 1 90 GLU CA C 28.980 -3.234 4.149 1.00 . A A . 301 GLU CA 1 1
16 44129 1 1 90 GLU CB C 29.480 -3.151 2.708 1.00 . A A . 301 GLU CB 1 1
16 44130 1 1 90 GLU CD C 29.606 -1.812 0.594 1.00 . A A . 301 GLU CD 1 1
16 44131 1 1 90 GLU CG C 29.136 -1.849 2.017 1.00 . A A . 301 GLU CG 1 1
16 44132 1 1 90 GLU H H 27.100 -2.385 3.736 1.00 . A A . 301 GLU H 1 1
16 44133 1 1 90 GLU HA H 29.237 -4.208 4.538 1.00 . A A . 301 GLU HA 1 1
16 44134 1 1 90 GLU HB2 H 30.554 -3.264 2.703 1.00 . A A . 301 GLU HB2 1 1
16 44135 1 1 90 GLU HB3 H 29.039 -3.960 2.145 1.00 . A A . 301 GLU HB3 1 1
16 44136 1 1 90 GLU HG2 H 28.065 -1.711 2.047 1.00 . A A . 301 GLU HG2 1 1
16 44137 1 1 90 GLU HG3 H 29.623 -1.064 2.576 1.00 . A A . 301 GLU HG3 1 1
16 44138 1 1 90 GLU N N 27.546 -3.124 4.201 1.00 . A A . 301 GLU N 1 1
16 44139 1 1 90 GLU O O 29.150 -1.059 5.172 1.00 . A A . 301 GLU O 1 1
16 44140 1 1 90 GLU OE1 O 28.913 -2.361 -0.290 1.00 . A A . 301 GLU OE1 1 1
16 44141 1 1 90 GLU OE2 O 30.680 -1.254 0.323 1.00 . A A . 301 GLU OE2 1 1
16 44142 1 1 91 HIS C C 31.050 -1.382 7.814 1.00 . A A . 302 HIS C 1 1
16 44143 1 1 91 HIS CA C 31.650 -1.803 6.474 1.00 . A A . 302 HIS CA 1 1
16 44144 1 1 91 HIS CB C 32.288 -0.622 5.726 1.00 . A A . 302 HIS CB 1 1
16 44145 1 1 91 HIS CD2 C 33.030 -1.425 3.383 1.00 . A A . 302 HIS CD2 1 1
16 44146 1 1 91 HIS CE1 C 35.158 -1.612 3.719 1.00 . A A . 302 HIS CE1 1 1
16 44147 1 1 91 HIS CG C 33.255 -1.058 4.664 1.00 . A A . 302 HIS CG 1 1
16 44148 1 1 91 HIS H H 31.000 -3.539 5.445 1.00 . A A . 302 HIS H 1 1
16 44149 1 1 91 HIS HA H 32.445 -2.487 6.730 1.00 . A A . 302 HIS HA 1 1
16 44150 1 1 91 HIS HB2 H 31.507 -0.046 5.251 1.00 . A A . 302 HIS HB2 1 1
16 44151 1 1 91 HIS HB3 H 32.815 0.006 6.428 1.00 . A A . 302 HIS HB3 1 1
16 44152 1 1 91 HIS HD1 H 35.116 -1.005 5.684 1.00 . A A . 302 HIS HD1 1 1
16 44153 1 1 91 HIS HD2 H 32.070 -1.442 2.890 1.00 . A A . 302 HIS HD2 1 1
16 44154 1 1 91 HIS HE1 H 36.210 -1.807 3.579 1.00 . A A . 302 HIS HE1 1 1
16 44155 1 1 91 HIS N N 30.754 -2.604 5.611 1.00 . A A . 302 HIS N 1 1
16 44156 1 1 91 HIS ND1 N 34.614 -1.185 4.859 1.00 . A A . 302 HIS ND1 1 1
16 44157 1 1 91 HIS NE2 N 34.236 -1.777 2.786 1.00 . A A . 302 HIS NE2 1 1
16 44158 1 1 91 HIS O O 31.795 -1.101 8.756 1.00 . A A . 302 HIS O 1 1
16 44159 1 1 92 HIS C C 29.027 0.515 9.456 1.00 . A A . 303 HIS C 1 1
16 44160 1 1 92 HIS CA C 28.917 -0.971 9.074 1.00 . A A . 303 HIS CA 1 1
16 44161 1 1 92 HIS CB C 29.253 -1.882 10.280 1.00 . A A . 303 HIS CB 1 1
16 44162 1 1 92 HIS CD2 C 27.047 -2.103 11.610 1.00 . A A . 303 HIS CD2 1 1
16 44163 1 1 92 HIS CE1 C 27.613 -1.074 13.429 1.00 . A A . 303 HIS CE1 1 1
16 44164 1 1 92 HIS CG C 28.330 -1.707 11.453 1.00 . A A . 303 HIS CG 1 1
16 44165 1 1 92 HIS H H 29.242 -1.470 7.034 1.00 . A A . 303 HIS H 1 1
16 44166 1 1 92 HIS HA H 27.887 -1.141 8.793 1.00 . A A . 303 HIS HA 1 1
16 44167 1 1 92 HIS HB2 H 29.216 -2.916 9.976 1.00 . A A . 303 HIS HB2 1 1
16 44168 1 1 92 HIS HB3 H 30.256 -1.653 10.610 1.00 . A A . 303 HIS HB3 1 1
16 44169 1 1 92 HIS HD1 H 29.552 -0.672 12.823 1.00 . A A . 303 HIS HD1 1 1
16 44170 1 1 92 HIS HD2 H 26.460 -2.648 10.886 1.00 . A A . 303 HIS HD2 1 1
16 44171 1 1 92 HIS HE1 H 27.592 -0.637 14.417 1.00 . A A . 303 HIS HE1 1 1
16 44172 1 1 92 HIS N N 29.721 -1.305 7.874 1.00 . A A . 303 HIS N 1 1
16 44173 1 1 92 HIS ND1 N 28.671 -1.058 12.618 1.00 . A A . 303 HIS ND1 1 1
16 44174 1 1 92 HIS NE2 N 26.590 -1.701 12.861 1.00 . A A . 303 HIS NE2 1 1
16 44175 1 1 92 HIS O O 28.031 1.152 9.768 1.00 . A A . 303 HIS O 1 1
16 44176 1 1 93 HIS C C 30.028 3.429 8.673 1.00 . A A . 304 HIS C 1 1
16 44177 1 1 93 HIS CA C 30.518 2.446 9.741 1.00 . A A . 304 HIS CA 1 1
16 44178 1 1 93 HIS CB C 32.042 2.651 9.922 1.00 . A A . 304 HIS CB 1 1
16 44179 1 1 93 HIS CD2 C 32.646 1.672 12.258 1.00 . A A . 304 HIS CD2 1 1
16 44180 1 1 93 HIS CE1 C 34.078 0.167 11.632 1.00 . A A . 304 HIS CE1 1 1
16 44181 1 1 93 HIS CG C 32.719 1.733 10.907 1.00 . A A . 304 HIS CG 1 1
16 44182 1 1 93 HIS H H 30.962 0.475 9.068 1.00 . A A . 304 HIS H 1 1
16 44183 1 1 93 HIS HA H 30.031 2.662 10.678 1.00 . A A . 304 HIS HA 1 1
16 44184 1 1 93 HIS HB2 H 32.524 2.500 8.968 1.00 . A A . 304 HIS HB2 1 1
16 44185 1 1 93 HIS HB3 H 32.216 3.671 10.237 1.00 . A A . 304 HIS HB3 1 1
16 44186 1 1 93 HIS HD1 H 33.913 0.571 9.618 1.00 . A A . 304 HIS HD1 1 1
16 44187 1 1 93 HIS HD2 H 32.027 2.289 12.892 1.00 . A A . 304 HIS HD2 1 1
16 44188 1 1 93 HIS HE1 H 34.808 -0.629 11.638 1.00 . A A . 304 HIS HE1 1 1
16 44189 1 1 93 HIS N N 30.227 1.055 9.370 1.00 . A A . 304 HIS N 1 1
16 44190 1 1 93 HIS ND1 N 33.632 0.771 10.538 1.00 . A A . 304 HIS ND1 1 1
16 44191 1 1 93 HIS NE2 N 33.513 0.674 12.717 1.00 . A A . 304 HIS NE2 1 1
16 44192 1 1 93 HIS O O 30.240 4.639 8.802 1.00 . A A . 304 HIS O 1 1
16 44193 1 1 94 HIS C C 30.108 4.348 5.798 1.00 . A A . 305 HIS C 1 1
16 44194 1 1 94 HIS CA C 28.910 3.711 6.483 1.00 . A A . 305 HIS CA 1 1
16 44195 1 1 94 HIS CB C 27.859 4.767 6.910 1.00 . A A . 305 HIS CB 1 1
16 44196 1 1 94 HIS CD2 C 25.525 3.859 6.312 1.00 . A A . 305 HIS CD2 1 1
16 44197 1 1 94 HIS CE1 C 24.764 3.460 8.298 1.00 . A A . 305 HIS CE1 1 1
16 44198 1 1 94 HIS CG C 26.504 4.197 7.182 1.00 . A A . 305 HIS CG 1 1
16 44199 1 1 94 HIS H H 29.194 1.942 7.649 1.00 . A A . 305 HIS H 1 1
16 44200 1 1 94 HIS HA H 28.463 3.022 5.780 1.00 . A A . 305 HIS HA 1 1
16 44201 1 1 94 HIS HB2 H 28.194 5.252 7.816 1.00 . A A . 305 HIS HB2 1 1
16 44202 1 1 94 HIS HB3 H 27.754 5.511 6.135 1.00 . A A . 305 HIS HB3 1 1
16 44203 1 1 94 HIS HD1 H 26.457 4.063 9.301 1.00 . A A . 305 HIS HD1 1 1
16 44204 1 1 94 HIS HD2 H 25.578 3.934 5.235 1.00 . A A . 305 HIS HD2 1 1
16 44205 1 1 94 HIS HE1 H 24.124 3.166 9.116 1.00 . A A . 305 HIS HE1 1 1
16 44206 1 1 94 HIS N N 29.368 2.904 7.625 1.00 . A A . 305 HIS N 1 1
16 44207 1 1 94 HIS ND1 N 26.002 3.937 8.438 1.00 . A A . 305 HIS ND1 1 1
16 44208 1 1 94 HIS NE2 N 24.425 3.394 7.018 1.00 . A A . 305 HIS NE2 1 1
16 44209 1 1 94 HIS O O 31.206 3.785 5.856 1.00 . A A . 305 HIS O 1 1
16 44210 1 1 95 HIS C C 31.480 5.550 3.147 1.00 . A A . 306 HIS C 1 1
16 44211 1 1 95 HIS CA C 30.958 6.236 4.418 1.00 . A A . 306 HIS CA 1 1
16 44212 1 1 95 HIS CB C 32.108 6.613 5.388 1.00 . A A . 306 HIS CB 1 1
16 44213 1 1 95 HIS CD2 C 31.735 8.867 6.623 1.00 . A A . 306 HIS CD2 1 1
16 44214 1 1 95 HIS CE1 C 30.908 8.126 8.485 1.00 . A A . 306 HIS CE1 1 1
16 44215 1 1 95 HIS CG C 31.692 7.517 6.522 1.00 . A A . 306 HIS CG 1 1
16 44216 1 1 95 HIS H H 28.976 5.799 4.979 1.00 . A A . 306 HIS H 1 1
16 44217 1 1 95 HIS HA H 30.478 7.147 4.091 1.00 . A A . 306 HIS HA 1 1
16 44218 1 1 95 HIS HB2 H 32.515 5.709 5.817 1.00 . A A . 306 HIS HB2 1 1
16 44219 1 1 95 HIS HB3 H 32.878 7.113 4.823 1.00 . A A . 306 HIS HB3 1 1
16 44220 1 1 95 HIS HD1 H 30.993 6.136 7.991 1.00 . A A . 306 HIS HD1 1 1
16 44221 1 1 95 HIS HD2 H 32.099 9.548 5.866 1.00 . A A . 306 HIS HD2 1 1
16 44222 1 1 95 HIS HE1 H 30.483 8.078 9.477 1.00 . A A . 306 HIS HE1 1 1
16 44223 1 1 95 HIS N N 29.891 5.460 5.086 1.00 . A A . 306 HIS N 1 1
16 44224 1 1 95 HIS ND1 N 31.164 7.069 7.722 1.00 . A A . 306 HIS ND1 1 1
16 44225 1 1 95 HIS NE2 N 31.238 9.251 7.869 1.00 . A A . 306 HIS NE2 1 1
16 44226 1 1 95 HIS O O 31.825 6.216 2.167 1.00 . A A . 306 HIS O 1 1
16 44227 1 1 96 HIS C C 30.693 3.366 1.091 1.00 . A A . 307 HIS C 1 1
16 44228 1 1 96 HIS CA C 31.926 3.495 1.983 1.00 . A A . 307 HIS CA 1 1
16 44229 1 1 96 HIS CB C 32.507 2.120 2.352 1.00 . A A . 307 HIS CB 1 1
16 44230 1 1 96 HIS CD2 C 34.550 1.637 0.839 1.00 . A A . 307 HIS CD2 1 1
16 44231 1 1 96 HIS CE1 C 33.711 0.110 -0.441 1.00 . A A . 307 HIS CE1 1 1
16 44232 1 1 96 HIS CG C 33.267 1.454 1.236 1.00 . A A . 307 HIS CG 1 1
16 44233 1 1 96 HIS H H 31.350 3.771 3.999 1.00 . A A . 307 HIS H 1 1
16 44234 1 1 96 HIS HA H 32.663 4.077 1.449 1.00 . A A . 307 HIS HA 1 1
16 44235 1 1 96 HIS HB2 H 33.185 2.236 3.184 1.00 . A A . 307 HIS HB2 1 1
16 44236 1 1 96 HIS HB3 H 31.700 1.464 2.643 1.00 . A A . 307 HIS HB3 1 1
16 44237 1 1 96 HIS HD1 H 31.850 0.076 0.433 1.00 . A A . 307 HIS HD1 1 1
16 44238 1 1 96 HIS HD2 H 35.253 2.329 1.275 1.00 . A A . 307 HIS HD2 1 1
16 44239 1 1 96 HIS HE1 H 33.587 -0.637 -1.211 1.00 . A A . 307 HIS HE1 1 1
16 44240 1 1 96 HIS N N 31.545 4.235 3.156 1.00 . A A . 307 HIS N 1 1
16 44241 1 1 96 HIS ND1 N 32.753 0.478 0.408 1.00 . A A . 307 HIS ND1 1 1
16 44242 1 1 96 HIS NE2 N 34.828 0.783 -0.223 1.00 . A A . 307 HIS NE2 1 1
16 44243 1 1 96 HIS O O 29.920 2.400 1.178 1.00 . A A . 307 HIS O 1 1
16 44244 2 2 1 MET C C 29.844 4.999 -1.881 1.00 . B B . 822 MET C 1 1
16 44245 2 2 1 MET CA C 29.335 4.510 -0.554 1.00 . B B . 822 MET CA 1 1
16 44246 2 2 1 MET CB C 28.318 5.512 0.029 1.00 . B B . 822 MET CB 1 1
16 44247 2 2 1 MET CE C 28.598 9.598 0.844 1.00 . B B . 822 MET CE 1 1
16 44248 2 2 1 MET CG C 28.848 6.939 0.158 1.00 . B B . 822 MET CG 1 1
16 44249 2 2 1 MET H1 H 31.132 5.118 0.322 1.00 . B B . 822 MET H1 1 1
16 44250 2 2 1 MET HA H 28.871 3.544 -0.667 1.00 . B B . 822 MET HA 1 1
16 44251 2 2 1 MET HB2 H 27.447 5.533 -0.610 1.00 . B B . 822 MET HB2 1 1
16 44252 2 2 1 MET HB3 H 28.021 5.173 1.010 1.00 . B B . 822 MET HB3 1 1
16 44253 2 2 1 MET HE1 H 28.794 9.843 -0.189 1.00 . B B . 822 MET HE1 1 1
16 44254 2 2 1 MET HE2 H 29.534 9.482 1.370 1.00 . B B . 822 MET HE2 1 1
16 44255 2 2 1 MET HE3 H 28.028 10.393 1.301 1.00 . B B . 822 MET HE3 1 1
16 44256 2 2 1 MET HG2 H 29.746 6.919 0.758 1.00 . B B . 822 MET HG2 1 1
16 44257 2 2 1 MET HG3 H 29.088 7.309 -0.828 1.00 . B B . 822 MET HG3 1 1
16 44258 2 2 1 MET N N 30.473 4.391 0.322 1.00 . B B . 822 MET N 1 1
16 44259 2 2 1 MET O O 31.045 5.270 -1.992 1.00 . B B . 822 MET O 1 1
16 44260 2 2 1 MET SD S 27.669 8.061 0.928 1.00 . B B . 822 MET SD 1 1
16 44261 2 2 2 ASP C C 30.070 6.858 -4.154 1.00 . B B . 823 ASP C 1 1
16 44262 2 2 2 ASP CA C 29.306 5.579 -4.215 1.00 . B B . 823 ASP CA 1 1
16 44263 2 2 2 ASP CB C 28.075 5.840 -5.081 1.00 . B B . 823 ASP CB 1 1
16 44264 2 2 2 ASP CG C 27.083 4.723 -5.069 1.00 . B B . 823 ASP CG 1 1
16 44265 2 2 2 ASP H H 28.007 4.915 -2.700 1.00 . B B . 823 ASP H 1 1
16 44266 2 2 2 ASP HA H 29.907 4.816 -4.684 1.00 . B B . 823 ASP HA 1 1
16 44267 2 2 2 ASP HB2 H 27.592 6.741 -4.738 1.00 . B B . 823 ASP HB2 1 1
16 44268 2 2 2 ASP HB3 H 28.423 5.994 -6.094 1.00 . B B . 823 ASP HB3 1 1
16 44269 2 2 2 ASP N N 28.951 5.135 -2.861 1.00 . B B . 823 ASP N 1 1
16 44270 2 2 2 ASP O O 29.521 7.914 -3.827 1.00 . B B . 823 ASP O 1 1
16 44271 2 2 2 ASP OD1 O 26.367 4.583 -4.053 1.00 . B B . 823 ASP OD1 1 1
16 44272 2 2 2 ASP OD2 O 26.976 3.978 -6.057 1.00 . B B . 823 ASP OD2 1 1
16 44273 2 2 3 SER C C 32.678 8.022 -5.890 1.00 . B B . 824 SER C 1 1
16 44274 2 2 3 SER CA C 32.191 7.894 -4.463 1.00 . B B . 824 SER CA 1 1
16 44275 2 2 3 SER CB C 33.350 7.681 -3.486 1.00 . B B . 824 SER CB 1 1
16 44276 2 2 3 SER H H 31.702 5.863 -4.595 1.00 . B B . 824 SER H 1 1
16 44277 2 2 3 SER HA H 31.628 8.772 -4.183 1.00 . B B . 824 SER HA 1 1
16 44278 2 2 3 SER HB2 H 33.937 6.830 -3.799 1.00 . B B . 824 SER HB2 1 1
16 44279 2 2 3 SER HB3 H 33.973 8.563 -3.466 1.00 . B B . 824 SER HB3 1 1
16 44280 2 2 3 SER HG H 32.314 6.632 -2.214 1.00 . B B . 824 SER HG 1 1
16 44281 2 2 3 SER N N 31.323 6.758 -4.416 1.00 . B B . 824 SER N 1 1
16 44282 2 2 3 SER O O 33.474 8.885 -6.238 1.00 . B B . 824 SER O 1 1
16 44283 2 2 3 SER OG O 32.843 7.444 -2.164 1.00 . B B . 824 SER OG 1 1
16 44284 2 2 4 GLU C C 31.428 7.740 -8.957 1.00 . B B . 825 GLU C 1 1
16 44285 2 2 4 GLU CA C 32.466 7.025 -8.092 1.00 . B B . 825 GLU CA 1 1
16 44286 2 2 4 GLU CB C 32.502 5.532 -8.485 1.00 . B B . 825 GLU CB 1 1
16 44287 2 2 4 GLU CD C 33.332 4.492 -6.263 1.00 . B B . 825 GLU CD 1 1
16 44288 2 2 4 GLU CG C 33.543 4.643 -7.767 1.00 . B B . 825 GLU CG 1 1
16 44289 2 2 4 GLU H H 31.480 6.521 -6.339 1.00 . B B . 825 GLU H 1 1
16 44290 2 2 4 GLU HA H 33.446 7.444 -8.248 1.00 . B B . 825 GLU HA 1 1
16 44291 2 2 4 GLU HB2 H 31.526 5.114 -8.293 1.00 . B B . 825 GLU HB2 1 1
16 44292 2 2 4 GLU HB3 H 32.688 5.494 -9.549 1.00 . B B . 825 GLU HB3 1 1
16 44293 2 2 4 GLU HG2 H 33.514 3.657 -8.206 1.00 . B B . 825 GLU HG2 1 1
16 44294 2 2 4 GLU HG3 H 34.522 5.067 -7.938 1.00 . B B . 825 GLU HG3 1 1
16 44295 2 2 4 GLU N N 32.134 7.152 -6.710 1.00 . B B . 825 GLU N 1 1
16 44296 2 2 4 GLU O O 31.147 7.290 -10.061 1.00 . B B . 825 GLU O 1 1
16 44297 2 2 4 GLU OE1 O 32.168 4.475 -5.796 1.00 . B B . 825 GLU OE1 1 1
16 44298 2 2 4 GLU OE2 O 34.326 4.418 -5.517 1.00 . B B . 825 GLU OE2 1 1
16 44299 2 2 5 THR C C 28.647 8.903 -9.706 1.00 . B B . 826 THR C 1 1
16 44300 2 2 5 THR CA C 29.853 9.716 -9.127 1.00 . B B . 826 THR CA 1 1
16 44301 2 2 5 THR CB C 30.517 10.698 -10.208 1.00 . B B . 826 THR CB 1 1
16 44302 2 2 5 THR CG2 C 31.236 9.963 -11.332 1.00 . B B . 826 THR CG2 1 1
16 44303 2 2 5 THR H H 31.170 9.148 -7.553 1.00 . B B . 826 THR H 1 1
16 44304 2 2 5 THR HA H 29.432 10.320 -8.336 1.00 . B B . 826 THR HA 1 1
16 44305 2 2 5 THR HB H 31.226 11.323 -9.683 1.00 . B B . 826 THR HB 1 1
16 44306 2 2 5 THR HG1 H 29.001 11.000 -11.366 1.00 . B B . 826 THR HG1 1 1
16 44307 2 2 5 THR HG21 H 31.720 10.668 -11.989 1.00 . B B . 826 THR HG21 1 1
16 44308 2 2 5 THR HG22 H 30.516 9.376 -11.882 1.00 . B B . 826 THR HG22 1 1
16 44309 2 2 5 THR HG23 H 31.968 9.290 -10.903 1.00 . B B . 826 THR HG23 1 1
16 44310 2 2 5 THR N N 30.864 8.857 -8.437 1.00 . B B . 826 THR N 1 1
16 44311 2 2 5 THR O O 27.925 9.361 -10.607 1.00 . B B . 826 THR O 1 1
16 44312 2 2 5 THR OG1 O 29.537 11.562 -10.791 1.00 . B B . 826 THR OG1 1 1
16 44313 2 2 6 LEU C C 26.006 7.262 -8.915 1.00 . B B . 827 LEU C 1 1
16 44314 2 2 6 LEU CA C 27.332 6.868 -9.550 1.00 . B B . 827 LEU CA 1 1
16 44315 2 2 6 LEU CB C 27.667 5.419 -9.168 1.00 . B B . 827 LEU CB 1 1
16 44316 2 2 6 LEU CD1 C 29.209 3.450 -9.212 1.00 . B B . 827 LEU CD1 1 1
16 44317 2 2 6 LEU CD2 C 28.893 4.814 -11.267 1.00 . B B . 827 LEU CD2 1 1
16 44318 2 2 6 LEU CG C 28.956 4.841 -9.751 1.00 . B B . 827 LEU CG 1 1
16 44319 2 2 6 LEU H H 28.926 7.501 -8.333 1.00 . B B . 827 LEU H 1 1
16 44320 2 2 6 LEU HA H 27.258 6.936 -10.623 1.00 . B B . 827 LEU HA 1 1
16 44321 2 2 6 LEU HB2 H 27.735 5.366 -8.091 1.00 . B B . 827 LEU HB2 1 1
16 44322 2 2 6 LEU HB3 H 26.845 4.793 -9.483 1.00 . B B . 827 LEU HB3 1 1
16 44323 2 2 6 LEU HD11 H 30.116 3.056 -9.646 1.00 . B B . 827 LEU HD11 1 1
16 44324 2 2 6 LEU HD12 H 28.379 2.806 -9.463 1.00 . B B . 827 LEU HD12 1 1
16 44325 2 2 6 LEU HD13 H 29.319 3.500 -8.138 1.00 . B B . 827 LEU HD13 1 1
16 44326 2 2 6 LEU HD21 H 28.051 4.214 -11.579 1.00 . B B . 827 LEU HD21 1 1
16 44327 2 2 6 LEU HD22 H 29.804 4.385 -11.658 1.00 . B B . 827 LEU HD22 1 1
16 44328 2 2 6 LEU HD23 H 28.783 5.820 -11.644 1.00 . B B . 827 LEU HD23 1 1
16 44329 2 2 6 LEU HG H 29.782 5.474 -9.459 1.00 . B B . 827 LEU HG 1 1
16 44330 2 2 6 LEU N N 28.389 7.756 -9.109 1.00 . B B . 827 LEU N 1 1
16 44331 2 2 6 LEU O O 25.895 7.296 -7.686 1.00 . B B . 827 LEU O 1 1
16 44332 2 2 7 PRO C C 22.940 6.655 -8.786 1.00 . B B . 828 PRO C 1 1
16 44333 2 2 7 PRO CA C 23.673 7.926 -9.226 1.00 . B B . 828 PRO CA 1 1
16 44334 2 2 7 PRO CB C 22.968 8.565 -10.424 1.00 . B B . 828 PRO CB 1 1
16 44335 2 2 7 PRO CD C 25.095 7.782 -11.199 1.00 . B B . 828 PRO CD 1 1
16 44336 2 2 7 PRO CG C 23.671 8.025 -11.616 1.00 . B B . 828 PRO CG 1 1
16 44337 2 2 7 PRO HA H 23.714 8.620 -8.400 1.00 . B B . 828 PRO HA 1 1
16 44338 2 2 7 PRO HB2 H 21.927 8.279 -10.419 1.00 . B B . 828 PRO HB2 1 1
16 44339 2 2 7 PRO HB3 H 23.051 9.640 -10.369 1.00 . B B . 828 PRO HB3 1 1
16 44340 2 2 7 PRO HD2 H 25.472 6.890 -11.674 1.00 . B B . 828 PRO HD2 1 1
16 44341 2 2 7 PRO HD3 H 25.714 8.631 -11.451 1.00 . B B . 828 PRO HD3 1 1
16 44342 2 2 7 PRO HG2 H 23.206 7.096 -11.908 1.00 . B B . 828 PRO HG2 1 1
16 44343 2 2 7 PRO HG3 H 23.630 8.737 -12.426 1.00 . B B . 828 PRO HG3 1 1
16 44344 2 2 7 PRO N N 25.003 7.619 -9.729 1.00 . B B . 828 PRO N 1 1
16 44345 2 2 7 PRO O O 23.193 5.556 -9.304 1.00 . B B . 828 PRO O 1 1
16 44346 2 2 8 GLU C C 20.223 5.141 -8.240 1.00 . B B . 829 GLU C 1 1
16 44347 2 2 8 GLU CA C 21.302 5.680 -7.289 1.00 . B B . 829 GLU CA 1 1
16 44348 2 2 8 GLU CB C 20.637 6.044 -5.937 1.00 . B B . 829 GLU CB 1 1
16 44349 2 2 8 GLU CD C 21.765 8.183 -5.165 1.00 . B B . 829 GLU CD 1 1
16 44350 2 2 8 GLU CG C 21.538 6.712 -4.890 1.00 . B B . 829 GLU CG 1 1
16 44351 2 2 8 GLU H H 21.881 7.709 -7.499 1.00 . B B . 829 GLU H 1 1
16 44352 2 2 8 GLU HA H 22.015 4.887 -7.109 1.00 . B B . 829 GLU HA 1 1
16 44353 2 2 8 GLU HB2 H 19.816 6.719 -6.135 1.00 . B B . 829 GLU HB2 1 1
16 44354 2 2 8 GLU HB3 H 20.231 5.140 -5.507 1.00 . B B . 829 GLU HB3 1 1
16 44355 2 2 8 GLU HG2 H 21.079 6.615 -3.916 1.00 . B B . 829 GLU HG2 1 1
16 44356 2 2 8 GLU HG3 H 22.494 6.208 -4.885 1.00 . B B . 829 GLU HG3 1 1
16 44357 2 2 8 GLU N N 22.033 6.807 -7.857 1.00 . B B . 829 GLU N 1 1
16 44358 2 2 8 GLU O O 19.587 4.162 -7.934 1.00 . B B . 829 GLU O 1 1
16 44359 2 2 8 GLU OE1 O 20.911 8.998 -4.791 1.00 . B B . 829 GLU OE1 1 1
16 44360 2 2 8 GLU OE2 O 22.772 8.549 -5.785 1.00 . B B . 829 GLU OE2 1 1
16 44361 2 2 9 SER C C 19.046 3.932 -10.807 1.00 . B B . 830 SER C 1 1
16 44362 2 2 9 SER CA C 18.984 5.413 -10.350 1.00 . B B . 830 SER CA 1 1
16 44363 2 2 9 SER CB C 19.028 6.373 -11.560 1.00 . B B . 830 SER CB 1 1
16 44364 2 2 9 SER H H 20.642 6.517 -9.601 1.00 . B B . 830 SER H 1 1
16 44365 2 2 9 SER HA H 18.033 5.537 -9.853 1.00 . B B . 830 SER HA 1 1
16 44366 2 2 9 SER HB2 H 19.026 7.393 -11.210 1.00 . B B . 830 SER HB2 1 1
16 44367 2 2 9 SER HB3 H 19.932 6.197 -12.122 1.00 . B B . 830 SER HB3 1 1
16 44368 2 2 9 SER HG H 17.243 5.664 -11.985 1.00 . B B . 830 SER HG 1 1
16 44369 2 2 9 SER N N 20.045 5.769 -9.391 1.00 . B B . 830 SER N 1 1
16 44370 2 2 9 SER O O 18.024 3.364 -11.209 1.00 . B B . 830 SER O 1 1
16 44371 2 2 9 SER OG O 17.914 6.205 -12.426 1.00 . B B . 830 SER OG 1 1
16 44372 2 2 10 GLU C C 19.843 1.001 -9.994 1.00 . B B . 831 GLU C 1 1
16 44373 2 2 10 GLU CA C 20.343 1.916 -11.112 1.00 . B B . 831 GLU CA 1 1
16 44374 2 2 10 GLU CB C 21.797 1.554 -11.430 1.00 . B B . 831 GLU CB 1 1
16 44375 2 2 10 GLU CD C 24.109 1.152 -10.550 1.00 . B B . 831 GLU CD 1 1
16 44376 2 2 10 GLU CG C 22.752 1.712 -10.255 1.00 . B B . 831 GLU CG 1 1
16 44377 2 2 10 GLU H H 21.002 3.820 -10.457 1.00 . B B . 831 GLU H 1 1
16 44378 2 2 10 GLU HA H 19.742 1.751 -11.995 1.00 . B B . 831 GLU HA 1 1
16 44379 2 2 10 GLU HB2 H 21.829 0.522 -11.748 1.00 . B B . 831 GLU HB2 1 1
16 44380 2 2 10 GLU HB3 H 22.145 2.179 -12.239 1.00 . B B . 831 GLU HB3 1 1
16 44381 2 2 10 GLU HG2 H 22.853 2.762 -10.023 1.00 . B B . 831 GLU HG2 1 1
16 44382 2 2 10 GLU HG3 H 22.338 1.193 -9.403 1.00 . B B . 831 GLU HG3 1 1
16 44383 2 2 10 GLU N N 20.211 3.316 -10.738 1.00 . B B . 831 GLU N 1 1
16 44384 2 2 10 GLU O O 19.509 -0.169 -10.232 1.00 . B B . 831 GLU O 1 1
16 44385 2 2 10 GLU OE1 O 24.948 1.868 -11.122 1.00 . B B . 831 GLU OE1 1 1
16 44386 2 2 10 GLU OE2 O 24.354 -0.027 -10.237 1.00 . B B . 831 GLU OE2 1 1
16 44387 2 2 11 LYS C C 18.158 1.210 -6.982 1.00 . B B . 832 LYS C 1 1
16 44388 2 2 11 LYS CA C 19.435 0.749 -7.647 1.00 . B B . 832 LYS CA 1 1
16 44389 2 2 11 LYS CB C 20.633 0.641 -6.674 1.00 . B B . 832 LYS CB 1 1
16 44390 2 2 11 LYS CD C 22.532 1.752 -5.489 1.00 . B B . 832 LYS CD 1 1
16 44391 2 2 11 LYS CE C 23.158 3.052 -5.022 1.00 . B B . 832 LYS CE 1 1
16 44392 2 2 11 LYS CG C 21.228 1.971 -6.220 1.00 . B B . 832 LYS CG 1 1
16 44393 2 2 11 LYS H H 19.882 2.502 -8.667 1.00 . B B . 832 LYS H 1 1
16 44394 2 2 11 LYS HA H 19.230 -0.242 -8.027 1.00 . B B . 832 LYS HA 1 1
16 44395 2 2 11 LYS HB2 H 20.309 0.113 -5.790 1.00 . B B . 832 LYS HB2 1 1
16 44396 2 2 11 LYS HB3 H 21.413 0.066 -7.152 1.00 . B B . 832 LYS HB3 1 1
16 44397 2 2 11 LYS HD2 H 22.369 1.114 -4.633 1.00 . B B . 832 LYS HD2 1 1
16 44398 2 2 11 LYS HD3 H 23.213 1.274 -6.177 1.00 . B B . 832 LYS HD3 1 1
16 44399 2 2 11 LYS HE2 H 23.228 3.728 -5.861 1.00 . B B . 832 LYS HE2 1 1
16 44400 2 2 11 LYS HE3 H 22.522 3.492 -4.268 1.00 . B B . 832 LYS HE3 1 1
16 44401 2 2 11 LYS HG2 H 21.403 2.591 -7.087 1.00 . B B . 832 LYS HG2 1 1
16 44402 2 2 11 LYS HG3 H 20.528 2.463 -5.561 1.00 . B B . 832 LYS HG3 1 1
16 44403 2 2 11 LYS HZ1 H 24.513 2.196 -3.621 1.00 . B B . 832 LYS HZ1 1 1
16 44404 2 2 11 LYS HZ2 H 25.010 3.694 -4.206 1.00 . B B . 832 LYS HZ2 1 1
16 44405 2 2 11 LYS HZ3 H 25.108 2.377 -5.176 1.00 . B B . 832 LYS HZ3 1 1
16 44406 2 2 11 LYS N N 19.765 1.532 -8.796 1.00 . B B . 832 LYS N 1 1
16 44407 2 2 11 LYS NZ N 24.502 2.817 -4.456 1.00 . B B . 832 LYS NZ 1 1
16 44408 2 2 11 LYS O O 18.157 2.027 -6.081 1.00 . B B . 832 LYS O 1 1
16 44409 2 2 12 TYR C C 15.013 -0.338 -7.122 1.00 . B B . 833 TYR C 1 1
16 44410 2 2 12 TYR CA C 15.761 0.955 -7.003 1.00 . B B . 833 TYR CA 1 1
16 44411 2 2 12 TYR CB C 15.028 2.093 -7.745 1.00 . B B . 833 TYR CB 1 1
16 44412 2 2 12 TYR CD1 C 16.445 4.177 -7.658 1.00 . B B . 833 TYR CD1 1 1
16 44413 2 2 12 TYR CD2 C 14.483 4.092 -6.317 1.00 . B B . 833 TYR CD2 1 1
16 44414 2 2 12 TYR CE1 C 16.717 5.443 -7.190 1.00 . B B . 833 TYR CE1 1 1
16 44415 2 2 12 TYR CE2 C 14.745 5.355 -5.853 1.00 . B B . 833 TYR CE2 1 1
16 44416 2 2 12 TYR CG C 15.329 3.479 -7.232 1.00 . B B . 833 TYR CG 1 1
16 44417 2 2 12 TYR CZ C 15.865 6.029 -6.290 1.00 . B B . 833 TYR CZ 1 1
16 44418 2 2 12 TYR H H 17.152 0.181 -8.323 1.00 . B B . 833 TYR H 1 1
16 44419 2 2 12 TYR HA H 15.856 1.199 -5.955 1.00 . B B . 833 TYR HA 1 1
16 44420 2 2 12 TYR HB2 H 15.342 2.100 -8.779 1.00 . B B . 833 TYR HB2 1 1
16 44421 2 2 12 TYR HB3 H 13.961 1.938 -7.687 1.00 . B B . 833 TYR HB3 1 1
16 44422 2 2 12 TYR HD1 H 17.115 3.712 -8.366 1.00 . B B . 833 TYR HD1 1 1
16 44423 2 2 12 TYR HD2 H 13.604 3.573 -5.959 1.00 . B B . 833 TYR HD2 1 1
16 44424 2 2 12 TYR HE1 H 17.600 5.966 -7.527 1.00 . B B . 833 TYR HE1 1 1
16 44425 2 2 12 TYR HE2 H 14.074 5.808 -5.138 1.00 . B B . 833 TYR HE2 1 1
16 44426 2 2 12 TYR HH H 16.539 7.816 -6.521 1.00 . B B . 833 TYR HH 1 1
16 44427 2 2 12 TYR N N 17.079 0.735 -7.518 1.00 . B B . 833 TYR N 1 1
16 44428 2 2 12 TYR O O 15.110 -1.023 -8.150 1.00 . B B . 833 TYR O 1 1
16 44429 2 2 12 TYR OH O 16.130 7.297 -5.819 1.00 . B B . 833 TYR OH 1 1
16 44430 2 2 13 ASN C C 12.178 -1.761 -6.554 1.00 . B B . 834 ASN C 1 1
16 44431 2 2 13 ASN CA C 13.607 -1.964 -6.072 1.00 . B B . 834 ASN CA 1 1
16 44432 2 2 13 ASN CB C 13.609 -2.519 -4.649 1.00 . B B . 834 ASN CB 1 1
16 44433 2 2 13 ASN CG C 13.314 -4.011 -4.561 1.00 . B B . 834 ASN CG 1 1
16 44434 2 2 13 ASN H H 14.177 -0.046 -5.367 1.00 . B B . 834 ASN H 1 1
16 44435 2 2 13 ASN HA H 14.129 -2.643 -6.726 1.00 . B B . 834 ASN HA 1 1
16 44436 2 2 13 ASN HB2 H 14.571 -2.340 -4.199 1.00 . B B . 834 ASN HB2 1 1
16 44437 2 2 13 ASN HB3 H 12.842 -1.995 -4.103 1.00 . B B . 834 ASN HB3 1 1
16 44438 2 2 13 ASN HD21 H 14.355 -4.142 -2.865 1.00 . B B . 834 ASN HD21 1 1
16 44439 2 2 13 ASN HD22 H 13.656 -5.600 -3.415 1.00 . B B . 834 ASN HD22 1 1
16 44440 2 2 13 ASN N N 14.291 -0.690 -6.104 1.00 . B B . 834 ASN N 1 1
16 44441 2 2 13 ASN ND2 N 13.823 -4.639 -3.522 1.00 . B B . 834 ASN ND2 1 1
16 44442 2 2 13 ASN O O 11.391 -1.067 -5.901 1.00 . B B . 834 ASN O 1 1
16 44443 2 2 13 ASN OD1 O 12.623 -4.585 -5.407 1.00 . B B . 834 ASN OD1 1 1
16 44444 2 2 14 PRO C C 9.335 -2.605 -7.467 1.00 . B B . 835 PRO C 1 1
16 44445 2 2 14 PRO CA C 10.514 -2.184 -8.340 1.00 . B B . 835 PRO CA 1 1
16 44446 2 2 14 PRO CB C 10.608 -3.084 -9.577 1.00 . B B . 835 PRO CB 1 1
16 44447 2 2 14 PRO CD C 12.681 -3.283 -8.478 1.00 . B B . 835 PRO CD 1 1
16 44448 2 2 14 PRO CG C 11.679 -4.059 -9.239 1.00 . B B . 835 PRO CG 1 1
16 44449 2 2 14 PRO HA H 10.373 -1.162 -8.656 1.00 . B B . 835 PRO HA 1 1
16 44450 2 2 14 PRO HB2 H 9.658 -3.568 -9.744 1.00 . B B . 835 PRO HB2 1 1
16 44451 2 2 14 PRO HB3 H 10.877 -2.486 -10.435 1.00 . B B . 835 PRO HB3 1 1
16 44452 2 2 14 PRO HD2 H 13.244 -3.953 -7.845 1.00 . B B . 835 PRO HD2 1 1
16 44453 2 2 14 PRO HD3 H 13.332 -2.735 -9.143 1.00 . B B . 835 PRO HD3 1 1
16 44454 2 2 14 PRO HG2 H 11.281 -4.818 -8.582 1.00 . B B . 835 PRO HG2 1 1
16 44455 2 2 14 PRO HG3 H 12.123 -4.487 -10.123 1.00 . B B . 835 PRO HG3 1 1
16 44456 2 2 14 PRO N N 11.826 -2.366 -7.696 1.00 . B B . 835 PRO N 1 1
16 44457 2 2 14 PRO O O 8.340 -1.905 -7.408 1.00 . B B . 835 PRO O 1 1
16 44458 2 2 15 GLY C C 7.866 -3.321 -4.905 1.00 . B B . 836 GLY C 1 1
16 44459 2 2 15 GLY CA C 8.414 -4.286 -5.954 1.00 . B B . 836 GLY CA 1 1
16 44460 2 2 15 GLY H H 10.361 -4.171 -6.783 1.00 . B B . 836 GLY H 1 1
16 44461 2 2 15 GLY HA2 H 7.604 -4.585 -6.602 1.00 . B B . 836 GLY HA2 1 1
16 44462 2 2 15 GLY HA3 H 8.794 -5.160 -5.447 1.00 . B B . 836 GLY HA3 1 1
16 44463 2 2 15 GLY N N 9.489 -3.726 -6.765 1.00 . B B . 836 GLY N 1 1
16 44464 2 2 15 GLY O O 6.716 -2.882 -5.011 1.00 . B B . 836 GLY O 1 1
16 44465 2 2 16 PRO C C 7.880 -0.666 -3.324 1.00 . B B . 837 PRO C 1 1
16 44466 2 2 16 PRO CA C 8.200 -2.068 -2.837 1.00 . B B . 837 PRO CA 1 1
16 44467 2 2 16 PRO CB C 9.352 -2.041 -1.839 1.00 . B B . 837 PRO CB 1 1
16 44468 2 2 16 PRO CD C 10.056 -3.367 -3.682 1.00 . B B . 837 PRO CD 1 1
16 44469 2 2 16 PRO CG C 10.546 -2.424 -2.626 1.00 . B B . 837 PRO CG 1 1
16 44470 2 2 16 PRO HA H 7.318 -2.474 -2.367 1.00 . B B . 837 PRO HA 1 1
16 44471 2 2 16 PRO HB2 H 9.451 -1.051 -1.418 1.00 . B B . 837 PRO HB2 1 1
16 44472 2 2 16 PRO HB3 H 9.158 -2.756 -1.053 1.00 . B B . 837 PRO HB3 1 1
16 44473 2 2 16 PRO HD2 H 10.635 -3.241 -4.586 1.00 . B B . 837 PRO HD2 1 1
16 44474 2 2 16 PRO HD3 H 10.113 -4.390 -3.345 1.00 . B B . 837 PRO HD3 1 1
16 44475 2 2 16 PRO HG2 H 10.978 -1.545 -3.081 1.00 . B B . 837 PRO HG2 1 1
16 44476 2 2 16 PRO HG3 H 11.271 -2.913 -1.991 1.00 . B B . 837 PRO HG3 1 1
16 44477 2 2 16 PRO N N 8.662 -2.948 -3.895 1.00 . B B . 837 PRO N 1 1
16 44478 2 2 16 PRO O O 6.966 -0.019 -2.794 1.00 . B B . 837 PRO O 1 1
16 44479 2 2 17 GLN C C 7.006 1.188 -5.477 1.00 . B B . 838 GLN C 1 1
16 44480 2 2 17 GLN CA C 8.352 1.155 -4.807 1.00 . B B . 838 GLN CA 1 1
16 44481 2 2 17 GLN CB C 9.461 1.707 -5.744 1.00 . B B . 838 GLN CB 1 1
16 44482 2 2 17 GLN CD C 10.421 1.937 -8.077 1.00 . B B . 838 GLN CD 1 1
16 44483 2 2 17 GLN CG C 9.256 1.454 -7.239 1.00 . B B . 838 GLN CG 1 1
16 44484 2 2 17 GLN H H 9.291 -0.744 -4.763 1.00 . B B . 838 GLN H 1 1
16 44485 2 2 17 GLN HA H 8.278 1.782 -3.930 1.00 . B B . 838 GLN HA 1 1
16 44486 2 2 17 GLN HB2 H 9.540 2.775 -5.599 1.00 . B B . 838 GLN HB2 1 1
16 44487 2 2 17 GLN HB3 H 10.402 1.263 -5.454 1.00 . B B . 838 GLN HB3 1 1
16 44488 2 2 17 GLN HE21 H 9.209 2.338 -9.574 1.00 . B B . 838 GLN HE21 1 1
16 44489 2 2 17 GLN HE22 H 10.876 2.673 -9.847 1.00 . B B . 838 GLN HE22 1 1
16 44490 2 2 17 GLN HG2 H 9.017 0.418 -7.427 1.00 . B B . 838 GLN HG2 1 1
16 44491 2 2 17 GLN HG3 H 8.386 2.027 -7.526 1.00 . B B . 838 GLN HG3 1 1
16 44492 2 2 17 GLN N N 8.604 -0.186 -4.341 1.00 . B B . 838 GLN N 1 1
16 44493 2 2 17 GLN NE2 N 10.146 2.355 -9.277 1.00 . B B . 838 GLN NE2 1 1
16 44494 2 2 17 GLN O O 6.250 2.109 -5.272 1.00 . B B . 838 GLN O 1 1
16 44495 2 2 17 GLN OE1 O 11.568 1.949 -7.637 1.00 . B B . 838 GLN OE1 1 1
16 44496 2 2 18 ASP C C 4.295 0.044 -5.927 1.00 . B B . 839 ASP C 1 1
16 44497 2 2 18 ASP CA C 5.424 0.071 -6.929 1.00 . B B . 839 ASP CA 1 1
16 44498 2 2 18 ASP CB C 5.352 -1.153 -7.844 1.00 . B B . 839 ASP CB 1 1
16 44499 2 2 18 ASP CG C 4.330 -1.052 -8.970 1.00 . B B . 839 ASP CG 1 1
16 44500 2 2 18 ASP H H 7.276 -0.655 -6.251 1.00 . B B . 839 ASP H 1 1
16 44501 2 2 18 ASP HA H 5.402 0.974 -7.520 1.00 . B B . 839 ASP HA 1 1
16 44502 2 2 18 ASP HB2 H 6.314 -1.388 -8.268 1.00 . B B . 839 ASP HB2 1 1
16 44503 2 2 18 ASP HB3 H 5.026 -1.967 -7.211 1.00 . B B . 839 ASP HB3 1 1
16 44504 2 2 18 ASP N N 6.673 0.119 -6.201 1.00 . B B . 839 ASP N 1 1
16 44505 2 2 18 ASP O O 3.324 0.723 -6.095 1.00 . B B . 839 ASP O 1 1
16 44506 2 2 18 ASP OD1 O 4.380 -0.095 -9.774 1.00 . B B . 839 ASP OD1 1 1
16 44507 2 2 18 ASP OD2 O 3.530 -1.993 -9.144 1.00 . B B . 839 ASP OD2 1 1
16 44508 2 2 19 PHE C C 3.168 0.589 -3.210 1.00 . B B . 840 PHE C 1 1
16 44509 2 2 19 PHE CA C 3.531 -0.817 -3.718 1.00 . B B . 840 PHE CA 1 1
16 44510 2 2 19 PHE CB C 4.162 -1.633 -2.573 1.00 . B B . 840 PHE CB 1 1
16 44511 2 2 19 PHE CD1 C 2.207 -1.946 -0.987 1.00 . B B . 840 PHE CD1 1 1
16 44512 2 2 19 PHE CD2 C 3.289 -3.876 -1.869 1.00 . B B . 840 PHE CD2 1 1
16 44513 2 2 19 PHE CE1 C 1.322 -2.767 -0.290 1.00 . B B . 840 PHE CE1 1 1
16 44514 2 2 19 PHE CE2 C 2.408 -4.694 -1.175 1.00 . B B . 840 PHE CE2 1 1
16 44515 2 2 19 PHE CG C 3.201 -2.496 -1.784 1.00 . B B . 840 PHE CG 1 1
16 44516 2 2 19 PHE CZ C 1.428 -4.137 -0.390 1.00 . B B . 840 PHE CZ 1 1
16 44517 2 2 19 PHE H H 5.341 -1.204 -4.752 1.00 . B B . 840 PHE H 1 1
16 44518 2 2 19 PHE HA H 2.634 -1.308 -4.065 1.00 . B B . 840 PHE HA 1 1
16 44519 2 2 19 PHE HB2 H 4.924 -2.281 -2.979 1.00 . B B . 840 PHE HB2 1 1
16 44520 2 2 19 PHE HB3 H 4.625 -0.937 -1.890 1.00 . B B . 840 PHE HB3 1 1
16 44521 2 2 19 PHE HD1 H 2.128 -0.871 -0.911 1.00 . B B . 840 PHE HD1 1 1
16 44522 2 2 19 PHE HD2 H 4.063 -4.311 -2.486 1.00 . B B . 840 PHE HD2 1 1
16 44523 2 2 19 PHE HE1 H 0.534 -2.353 0.323 1.00 . B B . 840 PHE HE1 1 1
16 44524 2 2 19 PHE HE2 H 2.468 -5.769 -1.253 1.00 . B B . 840 PHE HE2 1 1
16 44525 2 2 19 PHE HZ H 0.747 -4.779 0.149 1.00 . B B . 840 PHE HZ 1 1
16 44526 2 2 19 PHE N N 4.503 -0.698 -4.822 1.00 . B B . 840 PHE N 1 1
16 44527 2 2 19 PHE O O 2.002 0.908 -3.011 1.00 . B B . 840 PHE O 1 1
16 44528 2 2 20 LEU C C 3.458 3.702 -3.748 1.00 . B B . 841 LEU C 1 1
16 44529 2 2 20 LEU CA C 4.040 2.815 -2.624 1.00 . B B . 841 LEU CA 1 1
16 44530 2 2 20 LEU CB C 5.400 3.362 -2.142 1.00 . B B . 841 LEU CB 1 1
16 44531 2 2 20 LEU CD1 C 4.651 5.446 -0.927 1.00 . B B . 841 LEU CD1 1 1
16 44532 2 2 20 LEU CD2 C 6.968 5.309 -1.893 1.00 . B B . 841 LEU CD2 1 1
16 44533 2 2 20 LEU CG C 5.519 4.885 -2.041 1.00 . B B . 841 LEU CG 1 1
16 44534 2 2 20 LEU H H 5.088 1.079 -3.265 1.00 . B B . 841 LEU H 1 1
16 44535 2 2 20 LEU HA H 3.344 2.830 -1.798 1.00 . B B . 841 LEU HA 1 1
16 44536 2 2 20 LEU HB2 H 5.578 2.960 -1.148 1.00 . B B . 841 LEU HB2 1 1
16 44537 2 2 20 LEU HB3 H 6.171 3.002 -2.806 1.00 . B B . 841 LEU HB3 1 1
16 44538 2 2 20 LEU HD11 H 4.970 5.044 0.023 1.00 . B B . 841 LEU HD11 1 1
16 44539 2 2 20 LEU HD12 H 3.622 5.172 -1.107 1.00 . B B . 841 LEU HD12 1 1
16 44540 2 2 20 LEU HD13 H 4.739 6.522 -0.914 1.00 . B B . 841 LEU HD13 1 1
16 44541 2 2 20 LEU HD21 H 7.389 4.861 -1.005 1.00 . B B . 841 LEU HD21 1 1
16 44542 2 2 20 LEU HD22 H 7.021 6.384 -1.818 1.00 . B B . 841 LEU HD22 1 1
16 44543 2 2 20 LEU HD23 H 7.524 4.982 -2.759 1.00 . B B . 841 LEU HD23 1 1
16 44544 2 2 20 LEU HG H 5.152 5.289 -2.975 1.00 . B B . 841 LEU HG 1 1
16 44545 2 2 20 LEU N N 4.191 1.425 -3.061 1.00 . B B . 841 LEU N 1 1
16 44546 2 2 20 LEU O O 2.696 4.629 -3.497 1.00 . B B . 841 LEU O 1 1
16 44547 2 2 21 LEU C C 1.852 3.857 -6.423 1.00 . B B . 842 LEU C 1 1
16 44548 2 2 21 LEU CA C 3.311 4.158 -6.099 1.00 . B B . 842 LEU CA 1 1
16 44549 2 2 21 LEU CB C 4.186 3.944 -7.312 1.00 . B B . 842 LEU CB 1 1
16 44550 2 2 21 LEU CD1 C 6.475 4.816 -6.504 1.00 . B B . 842 LEU CD1 1 1
16 44551 2 2 21 LEU CD2 C 5.800 4.990 -8.913 1.00 . B B . 842 LEU CD2 1 1
16 44552 2 2 21 LEU CG C 5.319 4.978 -7.499 1.00 . B B . 842 LEU CG 1 1
16 44553 2 2 21 LEU H H 4.431 2.664 -5.110 1.00 . B B . 842 LEU H 1 1
16 44554 2 2 21 LEU HA H 3.376 5.206 -5.842 1.00 . B B . 842 LEU HA 1 1
16 44555 2 2 21 LEU HB2 H 4.639 2.973 -7.175 1.00 . B B . 842 LEU HB2 1 1
16 44556 2 2 21 LEU HB3 H 3.556 3.895 -8.187 1.00 . B B . 842 LEU HB3 1 1
16 44557 2 2 21 LEU HD11 H 7.236 5.560 -6.689 1.00 . B B . 842 LEU HD11 1 1
16 44558 2 2 21 LEU HD12 H 6.920 3.836 -6.607 1.00 . B B . 842 LEU HD12 1 1
16 44559 2 2 21 LEU HD13 H 6.112 4.928 -5.493 1.00 . B B . 842 LEU HD13 1 1
16 44560 2 2 21 LEU HD21 H 6.588 5.719 -9.017 1.00 . B B . 842 LEU HD21 1 1
16 44561 2 2 21 LEU HD22 H 4.960 5.264 -9.534 1.00 . B B . 842 LEU HD22 1 1
16 44562 2 2 21 LEU HD23 H 6.150 4.002 -9.171 1.00 . B B . 842 LEU HD23 1 1
16 44563 2 2 21 LEU HG H 4.903 5.950 -7.280 1.00 . B B . 842 LEU HG 1 1
16 44564 2 2 21 LEU N N 3.806 3.409 -4.961 1.00 . B B . 842 LEU N 1 1
16 44565 2 2 21 LEU O O 1.192 4.601 -7.154 1.00 . B B . 842 LEU O 1 1
16 44566 2 2 22 LYS C C -0.920 2.914 -4.985 1.00 . B B . 843 LYS C 1 1
16 44567 2 2 22 LYS CA C -0.026 2.371 -6.093 1.00 . B B . 843 LYS CA 1 1
16 44568 2 2 22 LYS CB C -0.093 0.855 -6.132 1.00 . B B . 843 LYS CB 1 1
16 44569 2 2 22 LYS CD C 0.088 0.494 -8.600 1.00 . B B . 843 LYS CD 1 1
16 44570 2 2 22 LYS CE C 0.786 -0.305 -9.669 1.00 . B B . 843 LYS CE 1 1
16 44571 2 2 22 LYS CG C 0.713 0.246 -7.265 1.00 . B B . 843 LYS CG 1 1
16 44572 2 2 22 LYS H H 1.956 2.204 -5.363 1.00 . B B . 843 LYS H 1 1
16 44573 2 2 22 LYS HA H -0.364 2.759 -7.042 1.00 . B B . 843 LYS HA 1 1
16 44574 2 2 22 LYS HB2 H 0.284 0.469 -5.196 1.00 . B B . 843 LYS HB2 1 1
16 44575 2 2 22 LYS HB3 H -1.123 0.554 -6.247 1.00 . B B . 843 LYS HB3 1 1
16 44576 2 2 22 LYS HD2 H -0.959 0.232 -8.573 1.00 . B B . 843 LYS HD2 1 1
16 44577 2 2 22 LYS HD3 H 0.185 1.544 -8.834 1.00 . B B . 843 LYS HD3 1 1
16 44578 2 2 22 LYS HE2 H 1.819 0.011 -9.731 1.00 . B B . 843 LYS HE2 1 1
16 44579 2 2 22 LYS HE3 H 0.772 -1.348 -9.384 1.00 . B B . 843 LYS HE3 1 1
16 44580 2 2 22 LYS HG2 H 1.652 0.789 -7.281 1.00 . B B . 843 LYS HG2 1 1
16 44581 2 2 22 LYS HG3 H 0.904 -0.808 -7.118 1.00 . B B . 843 LYS HG3 1 1
16 44582 2 2 22 LYS HZ1 H -0.912 -0.319 -10.857 1.00 . B B . 843 LYS HZ1 1 1
16 44583 2 2 22 LYS HZ2 H 0.494 -0.781 -11.691 1.00 . B B . 843 LYS HZ2 1 1
16 44584 2 2 22 LYS HZ3 H 0.213 0.839 -11.295 1.00 . B B . 843 LYS HZ3 1 1
16 44585 2 2 22 LYS N N 1.357 2.779 -5.890 1.00 . B B . 843 LYS N 1 1
16 44586 2 2 22 LYS NZ N 0.112 -0.142 -10.967 1.00 . B B . 843 LYS NZ 1 1
16 44587 2 2 22 LYS O O -2.140 2.736 -5.006 1.00 . B B . 843 LYS O 1 1
16 44588 2 2 23 MET C C -1.791 5.408 -3.361 1.00 . B B . 844 MET C 1 1
16 44589 2 2 23 MET CA C -1.004 4.169 -2.911 1.00 . B B . 844 MET CA 1 1
16 44590 2 2 23 MET CB C 0.004 4.539 -1.819 1.00 . B B . 844 MET CB 1 1
16 44591 2 2 23 MET CE C -0.040 3.039 1.194 1.00 . B B . 844 MET CE 1 1
16 44592 2 2 23 MET CG C 0.854 3.366 -1.350 1.00 . B B . 844 MET CG 1 1
16 44593 2 2 23 MET H H 0.658 3.766 -4.140 1.00 . B B . 844 MET H 1 1
16 44594 2 2 23 MET HA H -1.671 3.408 -2.537 1.00 . B B . 844 MET HA 1 1
16 44595 2 2 23 MET HB2 H 0.661 5.304 -2.205 1.00 . B B . 844 MET HB2 1 1
16 44596 2 2 23 MET HB3 H -0.534 4.933 -0.969 1.00 . B B . 844 MET HB3 1 1
16 44597 2 2 23 MET HE1 H 0.983 3.252 1.470 1.00 . B B . 844 MET HE1 1 1
16 44598 2 2 23 MET HE2 H -0.493 2.416 1.950 1.00 . B B . 844 MET HE2 1 1
16 44599 2 2 23 MET HE3 H -0.597 3.956 1.085 1.00 . B B . 844 MET HE3 1 1
16 44600 2 2 23 MET HG2 H 1.234 2.854 -2.221 1.00 . B B . 844 MET HG2 1 1
16 44601 2 2 23 MET HG3 H 1.686 3.757 -0.782 1.00 . B B . 844 MET HG3 1 1
16 44602 2 2 23 MET N N -0.306 3.609 -4.049 1.00 . B B . 844 MET N 1 1
16 44603 2 2 23 MET O O -1.321 6.170 -4.233 1.00 . B B . 844 MET O 1 1
16 44604 2 2 23 MET SD S -0.017 2.164 -0.345 1.00 . B B . 844 MET SD 1 1
16 44605 2 2 24 PRO C C -3.306 8.101 -2.742 1.00 . B B . 845 PRO C 1 1
16 44606 2 2 24 PRO CA C -3.838 6.748 -3.219 1.00 . B B . 845 PRO CA 1 1
16 44607 2 2 24 PRO CB C -5.184 6.438 -2.566 1.00 . B B . 845 PRO CB 1 1
16 44608 2 2 24 PRO CD C -3.622 4.828 -1.739 1.00 . B B . 845 PRO CD 1 1
16 44609 2 2 24 PRO CG C -4.842 5.629 -1.372 1.00 . B B . 845 PRO CG 1 1
16 44610 2 2 24 PRO HA H -3.952 6.773 -4.292 1.00 . B B . 845 PRO HA 1 1
16 44611 2 2 24 PRO HB2 H -5.675 7.361 -2.293 1.00 . B B . 845 PRO HB2 1 1
16 44612 2 2 24 PRO HB3 H -5.802 5.881 -3.254 1.00 . B B . 845 PRO HB3 1 1
16 44613 2 2 24 PRO HD2 H -2.980 4.732 -0.873 1.00 . B B . 845 PRO HD2 1 1
16 44614 2 2 24 PRO HD3 H -3.911 3.852 -2.101 1.00 . B B . 845 PRO HD3 1 1
16 44615 2 2 24 PRO HG2 H -4.620 6.285 -0.541 1.00 . B B . 845 PRO HG2 1 1
16 44616 2 2 24 PRO HG3 H -5.662 4.972 -1.120 1.00 . B B . 845 PRO HG3 1 1
16 44617 2 2 24 PRO N N -2.991 5.632 -2.810 1.00 . B B . 845 PRO N 1 1
16 44618 2 2 24 PRO O O -2.827 8.236 -1.613 1.00 . B B . 845 PRO O 1 1
16 44619 2 2 25 GLY C C -1.447 10.632 -3.490 1.00 . B B . 846 GLY C 1 1
16 44620 2 2 25 GLY CA C -2.935 10.421 -3.298 1.00 . B B . 846 GLY CA 1 1
16 44621 2 2 25 GLY H H -3.733 8.882 -4.510 1.00 . B B . 846 GLY H 1 1
16 44622 2 2 25 GLY HA2 H -3.466 11.121 -3.926 1.00 . B B . 846 GLY HA2 1 1
16 44623 2 2 25 GLY HA3 H -3.184 10.622 -2.267 1.00 . B B . 846 GLY HA3 1 1
16 44624 2 2 25 GLY N N -3.367 9.078 -3.621 1.00 . B B . 846 GLY N 1 1
16 44625 2 2 25 GLY O O -0.977 11.764 -3.507 1.00 . B B . 846 GLY O 1 1
16 44626 2 2 26 VAL C C 1.192 9.910 -5.200 1.00 . B B . 847 VAL C 1 1
16 44627 2 2 26 VAL CA C 0.715 9.642 -3.772 1.00 . B B . 847 VAL CA 1 1
16 44628 2 2 26 VAL CB C 1.406 8.381 -3.196 1.00 . B B . 847 VAL CB 1 1
16 44629 2 2 26 VAL CG1 C 2.912 8.527 -3.222 1.00 . B B . 847 VAL CG1 1 1
16 44630 2 2 26 VAL CG2 C 0.945 8.131 -1.782 1.00 . B B . 847 VAL CG2 1 1
16 44631 2 2 26 VAL H H -1.152 8.686 -3.747 1.00 . B B . 847 VAL H 1 1
16 44632 2 2 26 VAL HA H 1.012 10.485 -3.165 1.00 . B B . 847 VAL HA 1 1
16 44633 2 2 26 VAL HB H 1.131 7.527 -3.799 1.00 . B B . 847 VAL HB 1 1
16 44634 2 2 26 VAL HG11 H 3.227 8.694 -4.242 1.00 . B B . 847 VAL HG11 1 1
16 44635 2 2 26 VAL HG12 H 3.371 7.628 -2.839 1.00 . B B . 847 VAL HG12 1 1
16 44636 2 2 26 VAL HG13 H 3.199 9.375 -2.617 1.00 . B B . 847 VAL HG13 1 1
16 44637 2 2 26 VAL HG21 H 1.178 8.989 -1.170 1.00 . B B . 847 VAL HG21 1 1
16 44638 2 2 26 VAL HG22 H 1.453 7.262 -1.391 1.00 . B B . 847 VAL HG22 1 1
16 44639 2 2 26 VAL HG23 H -0.122 7.962 -1.777 1.00 . B B . 847 VAL HG23 1 1
16 44640 2 2 26 VAL N N -0.717 9.560 -3.679 1.00 . B B . 847 VAL N 1 1
16 44641 2 2 26 VAL O O 1.228 9.013 -6.053 1.00 . B B . 847 VAL O 1 1
16 44642 2 2 27 ASN C C 3.613 11.386 -6.632 1.00 . B B . 848 ASN C 1 1
16 44643 2 2 27 ASN CA C 2.102 11.585 -6.714 1.00 . B B . 848 ASN CA 1 1
16 44644 2 2 27 ASN CB C 1.707 13.046 -7.079 1.00 . B B . 848 ASN CB 1 1
16 44645 2 2 27 ASN CG C 1.700 13.995 -5.890 1.00 . B B . 848 ASN CG 1 1
16 44646 2 2 27 ASN H H 1.274 11.809 -4.754 1.00 . B B . 848 ASN H 1 1
16 44647 2 2 27 ASN HA H 1.729 10.910 -7.472 1.00 . B B . 848 ASN HA 1 1
16 44648 2 2 27 ASN HB2 H 2.403 13.456 -7.799 1.00 . B B . 848 ASN HB2 1 1
16 44649 2 2 27 ASN HB3 H 0.717 13.040 -7.513 1.00 . B B . 848 ASN HB3 1 1
16 44650 2 2 27 ASN HD21 H 3.565 14.533 -6.211 1.00 . B B . 848 ASN HD21 1 1
16 44651 2 2 27 ASN HD22 H 2.746 15.273 -4.873 1.00 . B B . 848 ASN HD22 1 1
16 44652 2 2 27 ASN N N 1.490 11.157 -5.455 1.00 . B B . 848 ASN N 1 1
16 44653 2 2 27 ASN ND2 N 2.784 14.655 -5.639 1.00 . B B . 848 ASN ND2 1 1
16 44654 2 2 27 ASN O O 4.134 11.176 -5.541 1.00 . B B . 848 ASN O 1 1
16 44655 2 2 27 ASN OD1 O 0.694 14.140 -5.214 1.00 . B B . 848 ASN OD1 1 1
16 44656 2 2 28 ALA C C 6.613 11.925 -6.865 1.00 . B B . 849 ALA C 1 1
16 44657 2 2 28 ALA CA C 5.766 11.149 -7.850 1.00 . B B . 849 ALA CA 1 1
16 44658 2 2 28 ALA CB C 6.288 11.349 -9.264 1.00 . B B . 849 ALA CB 1 1
16 44659 2 2 28 ALA H H 3.883 11.911 -8.548 1.00 . B B . 849 ALA H 1 1
16 44660 2 2 28 ALA HA H 5.840 10.099 -7.605 1.00 . B B . 849 ALA HA 1 1
16 44661 2 2 28 ALA HB1 H 7.308 10.999 -9.323 1.00 . B B . 849 ALA HB1 1 1
16 44662 2 2 28 ALA HB2 H 6.257 12.400 -9.511 1.00 . B B . 849 ALA HB2 1 1
16 44663 2 2 28 ALA HB3 H 5.675 10.796 -9.959 1.00 . B B . 849 ALA HB3 1 1
16 44664 2 2 28 ALA N N 4.321 11.523 -7.759 1.00 . B B . 849 ALA N 1 1
16 44665 2 2 28 ALA O O 7.555 11.400 -6.273 1.00 . B B . 849 ALA O 1 1
16 44666 2 2 29 LYS C C 6.835 13.487 -4.340 1.00 . B B . 850 LYS C 1 1
16 44667 2 2 29 LYS CA C 6.859 14.091 -5.752 1.00 . B B . 850 LYS CA 1 1
16 44668 2 2 29 LYS CB C 6.036 15.375 -5.790 1.00 . B B . 850 LYS CB 1 1
16 44669 2 2 29 LYS CD C 4.581 16.787 -7.281 1.00 . B B . 850 LYS CD 1 1
16 44670 2 2 29 LYS CE C 4.142 17.005 -8.712 1.00 . B B . 850 LYS CE 1 1
16 44671 2 2 29 LYS CG C 5.746 15.833 -7.217 1.00 . B B . 850 LYS CG 1 1
16 44672 2 2 29 LYS H H 5.465 13.436 -7.221 1.00 . B B . 850 LYS H 1 1
16 44673 2 2 29 LYS HA H 7.868 14.295 -6.070 1.00 . B B . 850 LYS HA 1 1
16 44674 2 2 29 LYS HB2 H 5.100 15.209 -5.277 1.00 . B B . 850 LYS HB2 1 1
16 44675 2 2 29 LYS HB3 H 6.581 16.161 -5.287 1.00 . B B . 850 LYS HB3 1 1
16 44676 2 2 29 LYS HD2 H 3.764 16.310 -6.759 1.00 . B B . 850 LYS HD2 1 1
16 44677 2 2 29 LYS HD3 H 4.845 17.729 -6.826 1.00 . B B . 850 LYS HD3 1 1
16 44678 2 2 29 LYS HE2 H 4.984 17.300 -9.320 1.00 . B B . 850 LYS HE2 1 1
16 44679 2 2 29 LYS HE3 H 3.762 16.046 -9.041 1.00 . B B . 850 LYS HE3 1 1
16 44680 2 2 29 LYS HG2 H 6.621 16.345 -7.585 1.00 . B B . 850 LYS HG2 1 1
16 44681 2 2 29 LYS HG3 H 5.544 14.982 -7.848 1.00 . B B . 850 LYS HG3 1 1
16 44682 2 2 29 LYS HZ1 H 3.359 18.926 -8.442 1.00 . B B . 850 LYS HZ1 1 1
16 44683 2 2 29 LYS HZ2 H 2.180 17.710 -8.350 1.00 . B B . 850 LYS HZ2 1 1
16 44684 2 2 29 LYS HZ3 H 2.816 18.157 -9.829 1.00 . B B . 850 LYS HZ3 1 1
16 44685 2 2 29 LYS N N 6.224 13.153 -6.676 1.00 . B B . 850 LYS N 1 1
16 44686 2 2 29 LYS NZ N 3.056 18.008 -8.827 1.00 . B B . 850 LYS NZ 1 1
16 44687 2 2 29 LYS O O 7.843 13.418 -3.654 1.00 . B B . 850 LYS O 1 1
16 44688 2 2 30 ASN C C 6.171 11.023 -2.594 1.00 . B B . 851 ASN C 1 1
16 44689 2 2 30 ASN CA C 5.435 12.333 -2.685 1.00 . B B . 851 ASN CA 1 1
16 44690 2 2 30 ASN CB C 3.938 12.115 -2.468 1.00 . B B . 851 ASN CB 1 1
16 44691 2 2 30 ASN CG C 3.200 13.349 -1.969 1.00 . B B . 851 ASN CG 1 1
16 44692 2 2 30 ASN H H 4.944 12.957 -4.633 1.00 . B B . 851 ASN H 1 1
16 44693 2 2 30 ASN HA H 5.802 12.975 -1.894 1.00 . B B . 851 ASN HA 1 1
16 44694 2 2 30 ASN HB2 H 3.502 11.828 -3.415 1.00 . B B . 851 ASN HB2 1 1
16 44695 2 2 30 ASN HB3 H 3.790 11.309 -1.767 1.00 . B B . 851 ASN HB3 1 1
16 44696 2 2 30 ASN HD21 H 4.574 14.592 -2.708 1.00 . B B . 851 ASN HD21 1 1
16 44697 2 2 30 ASN HD22 H 3.258 15.320 -1.890 1.00 . B B . 851 ASN HD22 1 1
16 44698 2 2 30 ASN N N 5.672 12.967 -3.979 1.00 . B B . 851 ASN N 1 1
16 44699 2 2 30 ASN ND2 N 3.726 14.524 -2.220 1.00 . B B . 851 ASN ND2 1 1
16 44700 2 2 30 ASN O O 6.762 10.724 -1.571 1.00 . B B . 851 ASN O 1 1
16 44701 2 2 30 ASN OD1 O 2.179 13.233 -1.319 1.00 . B B . 851 ASN OD1 1 1
16 44702 2 2 31 CYS C C 8.359 9.214 -3.449 1.00 . B B . 852 CYS C 1 1
16 44703 2 2 31 CYS CA C 6.885 8.983 -3.762 1.00 . B B . 852 CYS CA 1 1
16 44704 2 2 31 CYS CB C 6.768 8.371 -5.164 1.00 . B B . 852 CYS CB 1 1
16 44705 2 2 31 CYS H H 5.636 10.544 -4.470 1.00 . B B . 852 CYS H 1 1
16 44706 2 2 31 CYS HA H 6.464 8.303 -3.036 1.00 . B B . 852 CYS HA 1 1
16 44707 2 2 31 CYS HB2 H 7.267 9.018 -5.871 1.00 . B B . 852 CYS HB2 1 1
16 44708 2 2 31 CYS HB3 H 7.257 7.408 -5.167 1.00 . B B . 852 CYS HB3 1 1
16 44709 2 2 31 CYS HG H 4.449 7.359 -4.892 1.00 . B B . 852 CYS HG 1 1
16 44710 2 2 31 CYS N N 6.162 10.256 -3.691 1.00 . B B . 852 CYS N 1 1
16 44711 2 2 31 CYS O O 8.962 8.477 -2.674 1.00 . B B . 852 CYS O 1 1
16 44712 2 2 31 CYS SG S 5.084 8.137 -5.756 1.00 . B B . 852 CYS SG 1 1
16 44713 2 2 32 ARG C C 10.575 11.038 -2.399 1.00 . B B . 853 ARG C 1 1
16 44714 2 2 32 ARG CA C 10.296 10.634 -3.838 1.00 . B B . 853 ARG CA 1 1
16 44715 2 2 32 ARG CB C 10.734 11.709 -4.840 1.00 . B B . 853 ARG CB 1 1
16 44716 2 2 32 ARG CD C 10.418 10.087 -6.807 1.00 . B B . 853 ARG CD 1 1
16 44717 2 2 32 ARG CG C 11.290 11.166 -6.173 1.00 . B B . 853 ARG CG 1 1
16 44718 2 2 32 ARG CZ C 11.335 8.494 -8.536 1.00 . B B . 853 ARG CZ 1 1
16 44719 2 2 32 ARG H H 8.356 10.820 -4.630 1.00 . B B . 853 ARG H 1 1
16 44720 2 2 32 ARG HA H 10.869 9.741 -4.034 1.00 . B B . 853 ARG HA 1 1
16 44721 2 2 32 ARG HB2 H 9.881 12.332 -5.067 1.00 . B B . 853 ARG HB2 1 1
16 44722 2 2 32 ARG HB3 H 11.497 12.320 -4.381 1.00 . B B . 853 ARG HB3 1 1
16 44723 2 2 32 ARG HD2 H 10.438 9.208 -6.181 1.00 . B B . 853 ARG HD2 1 1
16 44724 2 2 32 ARG HD3 H 9.404 10.454 -6.871 1.00 . B B . 853 ARG HD3 1 1
16 44725 2 2 32 ARG HE H 10.744 10.439 -8.811 1.00 . B B . 853 ARG HE 1 1
16 44726 2 2 32 ARG HG2 H 11.375 11.979 -6.876 1.00 . B B . 853 ARG HG2 1 1
16 44727 2 2 32 ARG HG3 H 12.268 10.751 -5.985 1.00 . B B . 853 ARG HG3 1 1
16 44728 2 2 32 ARG HH11 H 11.671 7.768 -6.636 1.00 . B B . 853 ARG HH11 1 1
16 44729 2 2 32 ARG HH12 H 12.032 6.680 -7.889 1.00 . B B . 853 ARG HH12 1 1
16 44730 2 2 32 ARG HH21 H 11.301 8.880 -10.551 1.00 . B B . 853 ARG HH21 1 1
16 44731 2 2 32 ARG HH22 H 11.831 7.321 -10.148 1.00 . B B . 853 ARG HH22 1 1
16 44732 2 2 32 ARG N N 8.910 10.264 -4.036 1.00 . B B . 853 ARG N 1 1
16 44733 2 2 32 ARG NE N 10.877 9.713 -8.159 1.00 . B B . 853 ARG NE 1 1
16 44734 2 2 32 ARG NH1 N 11.702 7.592 -7.623 1.00 . B B . 853 ARG NH1 1 1
16 44735 2 2 32 ARG NH2 N 11.500 8.213 -9.827 1.00 . B B . 853 ARG NH2 1 1
16 44736 2 2 32 ARG O O 11.514 10.546 -1.807 1.00 . B B . 853 ARG O 1 1
16 44737 2 2 33 SER C C 9.813 11.090 0.493 1.00 . B B . 854 SER C 1 1
16 44738 2 2 33 SER CA C 9.880 12.300 -0.439 1.00 . B B . 854 SER CA 1 1
16 44739 2 2 33 SER CB C 8.752 13.276 -0.094 1.00 . B B . 854 SER CB 1 1
16 44740 2 2 33 SER H H 8.936 12.201 -2.308 1.00 . B B . 854 SER H 1 1
16 44741 2 2 33 SER HA H 10.831 12.800 -0.335 1.00 . B B . 854 SER HA 1 1
16 44742 2 2 33 SER HB2 H 7.815 12.739 -0.053 1.00 . B B . 854 SER HB2 1 1
16 44743 2 2 33 SER HB3 H 8.933 13.725 0.871 1.00 . B B . 854 SER HB3 1 1
16 44744 2 2 33 SER HG H 9.526 14.363 -1.511 1.00 . B B . 854 SER HG 1 1
16 44745 2 2 33 SER N N 9.714 11.862 -1.818 1.00 . B B . 854 SER N 1 1
16 44746 2 2 33 SER O O 10.594 10.949 1.442 1.00 . B B . 854 SER O 1 1
16 44747 2 2 33 SER OG O 8.665 14.305 -1.075 1.00 . B B . 854 SER OG 1 1
16 44748 2 2 34 LEU C C 9.860 8.092 0.881 1.00 . B B . 855 LEU C 1 1
16 44749 2 2 34 LEU CA C 8.658 9.026 0.924 1.00 . B B . 855 LEU CA 1 1
16 44750 2 2 34 LEU CB C 7.384 8.362 0.381 1.00 . B B . 855 LEU CB 1 1
16 44751 2 2 34 LEU CD1 C 7.161 6.295 1.803 1.00 . B B . 855 LEU CD1 1 1
16 44752 2 2 34 LEU CD2 C 6.131 8.445 2.541 1.00 . B B . 855 LEU CD2 1 1
16 44753 2 2 34 LEU CG C 6.502 7.572 1.355 1.00 . B B . 855 LEU CG 1 1
16 44754 2 2 34 LEU H H 8.405 10.333 -0.668 1.00 . B B . 855 LEU H 1 1
16 44755 2 2 34 LEU HA H 8.485 9.332 1.944 1.00 . B B . 855 LEU HA 1 1
16 44756 2 2 34 LEU HB2 H 6.778 9.144 -0.045 1.00 . B B . 855 LEU HB2 1 1
16 44757 2 2 34 LEU HB3 H 7.688 7.697 -0.413 1.00 . B B . 855 LEU HB3 1 1
16 44758 2 2 34 LEU HD11 H 7.264 5.642 0.949 1.00 . B B . 855 LEU HD11 1 1
16 44759 2 2 34 LEU HD12 H 6.575 5.817 2.573 1.00 . B B . 855 LEU HD12 1 1
16 44760 2 2 34 LEU HD13 H 8.144 6.534 2.174 1.00 . B B . 855 LEU HD13 1 1
16 44761 2 2 34 LEU HD21 H 7.022 8.658 3.114 1.00 . B B . 855 LEU HD21 1 1
16 44762 2 2 34 LEU HD22 H 5.416 7.931 3.166 1.00 . B B . 855 LEU HD22 1 1
16 44763 2 2 34 LEU HD23 H 5.727 9.377 2.173 1.00 . B B . 855 LEU HD23 1 1
16 44764 2 2 34 LEU HG H 5.585 7.301 0.854 1.00 . B B . 855 LEU HG 1 1
16 44765 2 2 34 LEU N N 8.924 10.190 0.153 1.00 . B B . 855 LEU N 1 1
16 44766 2 2 34 LEU O O 10.293 7.635 1.890 1.00 . B B . 855 LEU O 1 1
16 44767 2 2 35 MET C C 12.886 7.644 0.074 1.00 . B B . 856 MET C 1 1
16 44768 2 2 35 MET CA C 11.597 6.988 -0.413 1.00 . B B . 856 MET CA 1 1
16 44769 2 2 35 MET CB C 11.751 6.435 -1.845 1.00 . B B . 856 MET CB 1 1
16 44770 2 2 35 MET CE C 10.257 6.080 -4.648 1.00 . B B . 856 MET CE 1 1
16 44771 2 2 35 MET CG C 11.950 7.482 -2.919 1.00 . B B . 856 MET CG 1 1
16 44772 2 2 35 MET H H 10.061 8.338 -1.077 1.00 . B B . 856 MET H 1 1
16 44773 2 2 35 MET HA H 11.399 6.164 0.256 1.00 . B B . 856 MET HA 1 1
16 44774 2 2 35 MET HB2 H 12.606 5.777 -1.868 1.00 . B B . 856 MET HB2 1 1
16 44775 2 2 35 MET HB3 H 10.866 5.864 -2.082 1.00 . B B . 856 MET HB3 1 1
16 44776 2 2 35 MET HE1 H 9.531 6.850 -4.432 1.00 . B B . 856 MET HE1 1 1
16 44777 2 2 35 MET HE2 H 10.177 5.291 -3.917 1.00 . B B . 856 MET HE2 1 1
16 44778 2 2 35 MET HE3 H 10.073 5.681 -5.635 1.00 . B B . 856 MET HE3 1 1
16 44779 2 2 35 MET HG2 H 11.164 8.215 -2.815 1.00 . B B . 856 MET HG2 1 1
16 44780 2 2 35 MET HG3 H 12.908 7.956 -2.763 1.00 . B B . 856 MET HG3 1 1
16 44781 2 2 35 MET N N 10.433 7.886 -0.288 1.00 . B B . 856 MET N 1 1
16 44782 2 2 35 MET O O 13.903 6.979 0.285 1.00 . B B . 856 MET O 1 1
16 44783 2 2 35 MET SD S 11.900 6.803 -4.600 1.00 . B B . 856 MET SD 1 1
16 44784 2 2 36 HIS C C 14.006 9.679 2.277 1.00 . B B . 857 HIS C 1 1
16 44785 2 2 36 HIS CA C 13.990 9.654 0.756 1.00 . B B . 857 HIS CA 1 1
16 44786 2 2 36 HIS CB C 14.113 11.061 0.149 1.00 . B B . 857 HIS CB 1 1
16 44787 2 2 36 HIS CD2 C 14.466 10.538 -2.376 1.00 . B B . 857 HIS CD2 1 1
16 44788 2 2 36 HIS CE1 C 16.362 11.536 -2.693 1.00 . B B . 857 HIS CE1 1 1
16 44789 2 2 36 HIS CG C 14.820 11.084 -1.188 1.00 . B B . 857 HIS CG 1 1
16 44790 2 2 36 HIS H H 12.042 9.432 -0.012 1.00 . B B . 857 HIS H 1 1
16 44791 2 2 36 HIS HA H 14.850 9.079 0.447 1.00 . B B . 857 HIS HA 1 1
16 44792 2 2 36 HIS HB2 H 13.111 11.435 -0.017 1.00 . B B . 857 HIS HB2 1 1
16 44793 2 2 36 HIS HB3 H 14.641 11.708 0.833 1.00 . B B . 857 HIS HB3 1 1
16 44794 2 2 36 HIS HD1 H 16.556 12.227 -0.760 1.00 . B B . 857 HIS HD1 1 1
16 44795 2 2 36 HIS HD2 H 13.565 9.974 -2.569 1.00 . B B . 857 HIS HD2 1 1
16 44796 2 2 36 HIS HE1 H 17.261 11.919 -3.152 1.00 . B B . 857 HIS HE1 1 1
16 44797 2 2 36 HIS N N 12.853 8.940 0.239 1.00 . B B . 857 HIS N 1 1
16 44798 2 2 36 HIS ND1 N 16.030 11.716 -1.413 1.00 . B B . 857 HIS ND1 1 1
16 44799 2 2 36 HIS NE2 N 15.441 10.824 -3.327 1.00 . B B . 857 HIS NE2 1 1
16 44800 2 2 36 HIS O O 15.074 9.600 2.893 1.00 . B B . 857 HIS O 1 1
16 44801 2 2 37 HIS C C 12.432 8.406 4.919 1.00 . B B . 858 HIS C 1 1
16 44802 2 2 37 HIS CA C 12.769 9.785 4.351 1.00 . B B . 858 HIS CA 1 1
16 44803 2 2 37 HIS CB C 11.738 10.810 4.851 1.00 . B B . 858 HIS CB 1 1
16 44804 2 2 37 HIS CD2 C 11.552 13.058 3.565 1.00 . B B . 858 HIS CD2 1 1
16 44805 2 2 37 HIS CE1 C 12.958 14.246 4.698 1.00 . B B . 858 HIS CE1 1 1
16 44806 2 2 37 HIS CG C 12.054 12.250 4.533 1.00 . B B . 858 HIS CG 1 1
16 44807 2 2 37 HIS H H 12.026 9.855 2.353 1.00 . B B . 858 HIS H 1 1
16 44808 2 2 37 HIS HA H 13.742 10.073 4.719 1.00 . B B . 858 HIS HA 1 1
16 44809 2 2 37 HIS HB2 H 10.786 10.579 4.396 1.00 . B B . 858 HIS HB2 1 1
16 44810 2 2 37 HIS HB3 H 11.642 10.703 5.921 1.00 . B B . 858 HIS HB3 1 1
16 44811 2 2 37 HIS HD1 H 13.509 12.742 5.999 1.00 . B B . 858 HIS HD1 1 1
16 44812 2 2 37 HIS HD2 H 10.832 12.773 2.812 1.00 . B B . 858 HIS HD2 1 1
16 44813 2 2 37 HIS HE1 H 13.571 15.065 5.049 1.00 . B B . 858 HIS HE1 1 1
16 44814 2 2 37 HIS N N 12.845 9.768 2.890 1.00 . B B . 858 HIS N 1 1
16 44815 2 2 37 HIS ND1 N 12.950 13.024 5.240 1.00 . B B . 858 HIS ND1 1 1
16 44816 2 2 37 HIS NE2 N 12.123 14.321 3.674 1.00 . B B . 858 HIS NE2 1 1
16 44817 2 2 37 HIS O O 12.839 8.058 6.034 1.00 . B B . 858 HIS O 1 1
16 44818 2 2 38 VAL C C 11.899 5.195 3.785 1.00 . B B . 859 VAL C 1 1
16 44819 2 2 38 VAL CA C 11.230 6.338 4.570 1.00 . B B . 859 VAL CA 1 1
16 44820 2 2 38 VAL CB C 9.667 6.270 4.487 1.00 . B B . 859 VAL CB 1 1
16 44821 2 2 38 VAL CG1 C 9.158 4.850 4.419 1.00 . B B . 859 VAL CG1 1 1
16 44822 2 2 38 VAL CG2 C 9.062 6.946 5.693 1.00 . B B . 859 VAL CG2 1 1
16 44823 2 2 38 VAL H H 11.439 7.939 3.262 1.00 . B B . 859 VAL H 1 1
16 44824 2 2 38 VAL HA H 11.507 6.233 5.608 1.00 . B B . 859 VAL HA 1 1
16 44825 2 2 38 VAL HB H 9.348 6.817 3.611 1.00 . B B . 859 VAL HB 1 1
16 44826 2 2 38 VAL HG11 H 9.461 4.405 3.483 1.00 . B B . 859 VAL HG11 1 1
16 44827 2 2 38 VAL HG12 H 8.082 4.827 4.508 1.00 . B B . 859 VAL HG12 1 1
16 44828 2 2 38 VAL HG13 H 9.611 4.289 5.222 1.00 . B B . 859 VAL HG13 1 1
16 44829 2 2 38 VAL HG21 H 9.362 6.390 6.570 1.00 . B B . 859 VAL HG21 1 1
16 44830 2 2 38 VAL HG22 H 7.986 6.924 5.610 1.00 . B B . 859 VAL HG22 1 1
16 44831 2 2 38 VAL HG23 H 9.416 7.963 5.763 1.00 . B B . 859 VAL HG23 1 1
16 44832 2 2 38 VAL N N 11.700 7.644 4.163 1.00 . B B . 859 VAL N 1 1
16 44833 2 2 38 VAL O O 12.109 5.277 2.568 1.00 . B B . 859 VAL O 1 1
16 44834 2 2 39 LYS C C 11.893 2.160 3.104 1.00 . B B . 860 LYS C 1 1
16 44835 2 2 39 LYS CA C 12.875 2.962 3.963 1.00 . B B . 860 LYS CA 1 1
16 44836 2 2 39 LYS CB C 13.342 2.053 5.110 1.00 . B B . 860 LYS CB 1 1
16 44837 2 2 39 LYS CD C 14.297 -0.214 5.748 1.00 . B B . 860 LYS CD 1 1
16 44838 2 2 39 LYS CE C 14.861 0.347 7.044 1.00 . B B . 860 LYS CE 1 1
16 44839 2 2 39 LYS CG C 14.157 0.845 4.656 1.00 . B B . 860 LYS CG 1 1
16 44840 2 2 39 LYS H H 12.095 4.203 5.484 1.00 . B B . 860 LYS H 1 1
16 44841 2 2 39 LYS HA H 13.740 3.240 3.381 1.00 . B B . 860 LYS HA 1 1
16 44842 2 2 39 LYS HB2 H 13.949 2.637 5.783 1.00 . B B . 860 LYS HB2 1 1
16 44843 2 2 39 LYS HB3 H 12.471 1.691 5.639 1.00 . B B . 860 LYS HB3 1 1
16 44844 2 2 39 LYS HD2 H 13.323 -0.636 5.943 1.00 . B B . 860 LYS HD2 1 1
16 44845 2 2 39 LYS HD3 H 14.957 -0.983 5.374 1.00 . B B . 860 LYS HD3 1 1
16 44846 2 2 39 LYS HE2 H 15.801 0.839 6.849 1.00 . B B . 860 LYS HE2 1 1
16 44847 2 2 39 LYS HE3 H 14.136 1.058 7.413 1.00 . B B . 860 LYS HE3 1 1
16 44848 2 2 39 LYS HG2 H 13.662 0.398 3.807 1.00 . B B . 860 LYS HG2 1 1
16 44849 2 2 39 LYS HG3 H 15.140 1.183 4.361 1.00 . B B . 860 LYS HG3 1 1
16 44850 2 2 39 LYS HZ1 H 15.684 -1.459 7.727 1.00 . B B . 860 LYS HZ1 1 1
16 44851 2 2 39 LYS HZ2 H 14.156 -1.131 8.355 1.00 . B B . 860 LYS HZ2 1 1
16 44852 2 2 39 LYS HZ3 H 15.501 -0.305 8.925 1.00 . B B . 860 LYS HZ3 1 1
16 44853 2 2 39 LYS N N 12.244 4.145 4.517 1.00 . B B . 860 LYS N 1 1
16 44854 2 2 39 LYS NZ N 15.060 -0.703 8.071 1.00 . B B . 860 LYS NZ 1 1
16 44855 2 2 39 LYS O O 12.137 1.895 1.939 1.00 . B B . 860 LYS O 1 1
16 44856 2 2 40 ASN C C 8.426 1.203 3.537 1.00 . B B . 861 ASN C 1 1
16 44857 2 2 40 ASN CA C 9.822 0.904 3.079 1.00 . B B . 861 ASN CA 1 1
16 44858 2 2 40 ASN CB C 10.215 -0.574 3.414 1.00 . B B . 861 ASN CB 1 1
16 44859 2 2 40 ASN CG C 10.517 -0.870 4.911 1.00 . B B . 861 ASN CG 1 1
16 44860 2 2 40 ASN H H 10.510 2.277 4.523 1.00 . B B . 861 ASN H 1 1
16 44861 2 2 40 ASN HA H 9.853 1.030 2.010 1.00 . B B . 861 ASN HA 1 1
16 44862 2 2 40 ASN HB2 H 9.404 -1.222 3.113 1.00 . B B . 861 ASN HB2 1 1
16 44863 2 2 40 ASN HB3 H 11.090 -0.830 2.835 1.00 . B B . 861 ASN HB3 1 1
16 44864 2 2 40 ASN HD21 H 9.267 0.509 5.513 1.00 . B B . 861 ASN HD21 1 1
16 44865 2 2 40 ASN HD22 H 10.111 -0.326 6.770 1.00 . B B . 861 ASN HD22 1 1
16 44866 2 2 40 ASN N N 10.763 1.837 3.683 1.00 . B B . 861 ASN N 1 1
16 44867 2 2 40 ASN ND2 N 9.900 -0.171 5.818 1.00 . B B . 861 ASN ND2 1 1
16 44868 2 2 40 ASN O O 8.255 1.845 4.581 1.00 . B B . 861 ASN O 1 1
16 44869 2 2 40 ASN OD1 O 11.322 -1.726 5.230 1.00 . B B . 861 ASN OD1 1 1
16 44870 2 2 41 ILE C C 5.635 0.593 4.548 1.00 . B B . 862 ILE C 1 1
16 44871 2 2 41 ILE CA C 6.012 0.949 3.099 1.00 . B B . 862 ILE CA 1 1
16 44872 2 2 41 ILE CB C 5.018 0.234 2.134 1.00 . B B . 862 ILE CB 1 1
16 44873 2 2 41 ILE CD1 C 6.327 -1.299 0.536 1.00 . B B . 862 ILE CD1 1 1
16 44874 2 2 41 ILE CG1 C 5.465 -1.200 1.777 1.00 . B B . 862 ILE CG1 1 1
16 44875 2 2 41 ILE CG2 C 4.747 1.083 0.889 1.00 . B B . 862 ILE CG2 1 1
16 44876 2 2 41 ILE H H 7.667 0.161 2.019 1.00 . B B . 862 ILE H 1 1
16 44877 2 2 41 ILE HA H 5.904 2.015 2.939 1.00 . B B . 862 ILE HA 1 1
16 44878 2 2 41 ILE HB H 4.075 0.183 2.662 1.00 . B B . 862 ILE HB 1 1
16 44879 2 2 41 ILE HD11 H 5.773 -0.859 -0.278 1.00 . B B . 862 ILE HD11 1 1
16 44880 2 2 41 ILE HD12 H 6.540 -2.334 0.313 1.00 . B B . 862 ILE HD12 1 1
16 44881 2 2 41 ILE HD13 H 7.248 -0.756 0.676 1.00 . B B . 862 ILE HD13 1 1
16 44882 2 2 41 ILE HG12 H 6.095 -1.542 2.588 1.00 . B B . 862 ILE HG12 1 1
16 44883 2 2 41 ILE HG13 H 4.609 -1.848 1.665 1.00 . B B . 862 ILE HG13 1 1
16 44884 2 2 41 ILE HG21 H 4.314 2.031 1.174 1.00 . B B . 862 ILE HG21 1 1
16 44885 2 2 41 ILE HG22 H 4.065 0.561 0.232 1.00 . B B . 862 ILE HG22 1 1
16 44886 2 2 41 ILE HG23 H 5.676 1.255 0.365 1.00 . B B . 862 ILE HG23 1 1
16 44887 2 2 41 ILE N N 7.433 0.709 2.797 1.00 . B B . 862 ILE N 1 1
16 44888 2 2 41 ILE O O 4.727 1.178 5.108 1.00 . B B . 862 ILE O 1 1
16 44889 2 2 42 ALA C C 6.239 0.473 7.492 1.00 . B B . 863 ALA C 1 1
16 44890 2 2 42 ALA CA C 6.131 -0.745 6.554 1.00 . B B . 863 ALA CA 1 1
16 44891 2 2 42 ALA CB C 7.110 -1.829 6.973 1.00 . B B . 863 ALA CB 1 1
16 44892 2 2 42 ALA H H 7.017 -0.865 4.628 1.00 . B B . 863 ALA H 1 1
16 44893 2 2 42 ALA HA H 5.128 -1.137 6.632 1.00 . B B . 863 ALA HA 1 1
16 44894 2 2 42 ALA HB1 H 6.892 -2.141 7.984 1.00 . B B . 863 ALA HB1 1 1
16 44895 2 2 42 ALA HB2 H 8.118 -1.443 6.926 1.00 . B B . 863 ALA HB2 1 1
16 44896 2 2 42 ALA HB3 H 7.019 -2.676 6.308 1.00 . B B . 863 ALA HB3 1 1
16 44897 2 2 42 ALA N N 6.351 -0.368 5.148 1.00 . B B . 863 ALA N 1 1
16 44898 2 2 42 ALA O O 5.392 0.670 8.366 1.00 . B B . 863 ALA O 1 1
16 44899 2 2 43 GLU C C 6.289 3.443 7.875 1.00 . B B . 864 GLU C 1 1
16 44900 2 2 43 GLU CA C 7.469 2.517 8.061 1.00 . B B . 864 GLU CA 1 1
16 44901 2 2 43 GLU CB C 8.718 3.279 7.612 1.00 . B B . 864 GLU CB 1 1
16 44902 2 2 43 GLU CD C 10.368 1.661 8.637 1.00 . B B . 864 GLU CD 1 1
16 44903 2 2 43 GLU CG C 9.979 2.454 7.428 1.00 . B B . 864 GLU CG 1 1
16 44904 2 2 43 GLU H H 7.827 1.137 6.485 1.00 . B B . 864 GLU H 1 1
16 44905 2 2 43 GLU HA H 7.565 2.230 9.098 1.00 . B B . 864 GLU HA 1 1
16 44906 2 2 43 GLU HB2 H 8.481 3.736 6.664 1.00 . B B . 864 GLU HB2 1 1
16 44907 2 2 43 GLU HB3 H 8.917 4.066 8.326 1.00 . B B . 864 GLU HB3 1 1
16 44908 2 2 43 GLU HG2 H 9.824 1.766 6.611 1.00 . B B . 864 GLU HG2 1 1
16 44909 2 2 43 GLU HG3 H 10.789 3.120 7.172 1.00 . B B . 864 GLU HG3 1 1
16 44910 2 2 43 GLU N N 7.244 1.321 7.247 1.00 . B B . 864 GLU N 1 1
16 44911 2 2 43 GLU O O 5.739 3.960 8.820 1.00 . B B . 864 GLU O 1 1
16 44912 2 2 43 GLU OE1 O 10.954 2.227 9.561 1.00 . B B . 864 GLU OE1 1 1
16 44913 2 2 43 GLU OE2 O 10.110 0.440 8.668 1.00 . B B . 864 GLU OE2 1 1
16 44914 2 2 44 LEU C C 3.478 4.090 6.890 1.00 . B B . 865 LEU C 1 1
16 44915 2 2 44 LEU CA C 4.788 4.438 6.189 1.00 . B B . 865 LEU CA 1 1
16 44916 2 2 44 LEU CB C 4.662 4.397 4.636 1.00 . B B . 865 LEU CB 1 1
16 44917 2 2 44 LEU CD1 C 3.379 5.220 2.646 1.00 . B B . 865 LEU CD1 1 1
16 44918 2 2 44 LEU CD2 C 2.604 3.204 3.812 1.00 . B B . 865 LEU CD2 1 1
16 44919 2 2 44 LEU CG C 3.259 4.570 4.006 1.00 . B B . 865 LEU CG 1 1
16 44920 2 2 44 LEU H H 6.408 3.098 5.936 1.00 . B B . 865 LEU H 1 1
16 44921 2 2 44 LEU HA H 5.045 5.448 6.471 1.00 . B B . 865 LEU HA 1 1
16 44922 2 2 44 LEU HB2 H 5.294 5.175 4.232 1.00 . B B . 865 LEU HB2 1 1
16 44923 2 2 44 LEU HB3 H 5.060 3.448 4.311 1.00 . B B . 865 LEU HB3 1 1
16 44924 2 2 44 LEU HD11 H 3.830 6.196 2.753 1.00 . B B . 865 LEU HD11 1 1
16 44925 2 2 44 LEU HD12 H 2.398 5.321 2.206 1.00 . B B . 865 LEU HD12 1 1
16 44926 2 2 44 LEU HD13 H 4.000 4.608 2.008 1.00 . B B . 865 LEU HD13 1 1
16 44927 2 2 44 LEU HD21 H 2.553 2.698 4.765 1.00 . B B . 865 LEU HD21 1 1
16 44928 2 2 44 LEU HD22 H 3.194 2.615 3.125 1.00 . B B . 865 LEU HD22 1 1
16 44929 2 2 44 LEU HD23 H 1.604 3.335 3.426 1.00 . B B . 865 LEU HD23 1 1
16 44930 2 2 44 LEU HG H 2.620 5.151 4.655 1.00 . B B . 865 LEU HG 1 1
16 44931 2 2 44 LEU N N 5.906 3.594 6.614 1.00 . B B . 865 LEU N 1 1
16 44932 2 2 44 LEU O O 2.710 4.971 7.252 1.00 . B B . 865 LEU O 1 1
16 44933 2 2 45 ALA C C 2.108 2.456 9.232 1.00 . B B . 866 ALA C 1 1
16 44934 2 2 45 ALA CA C 2.025 2.379 7.718 1.00 . B B . 866 ALA CA 1 1
16 44935 2 2 45 ALA CB C 1.674 0.987 7.245 1.00 . B B . 866 ALA CB 1 1
16 44936 2 2 45 ALA H H 3.924 2.163 6.816 1.00 . B B . 866 ALA H 1 1
16 44937 2 2 45 ALA HA H 1.247 3.053 7.391 1.00 . B B . 866 ALA HA 1 1
16 44938 2 2 45 ALA HB1 H 2.426 0.287 7.577 1.00 . B B . 866 ALA HB1 1 1
16 44939 2 2 45 ALA HB2 H 1.646 1.015 6.166 1.00 . B B . 866 ALA HB2 1 1
16 44940 2 2 45 ALA HB3 H 0.702 0.709 7.629 1.00 . B B . 866 ALA HB3 1 1
16 44941 2 2 45 ALA N N 3.251 2.820 7.099 1.00 . B B . 866 ALA N 1 1
16 44942 2 2 45 ALA O O 1.085 2.469 9.917 1.00 . B B . 866 ALA O 1 1
16 44943 2 2 46 ALA C C 3.567 4.088 11.605 1.00 . B B . 867 ALA C 1 1
16 44944 2 2 46 ALA CA C 3.526 2.619 11.177 1.00 . B B . 867 ALA CA 1 1
16 44945 2 2 46 ALA CB C 4.815 1.913 11.582 1.00 . B B . 867 ALA CB 1 1
16 44946 2 2 46 ALA H H 4.096 2.451 9.154 1.00 . B B . 867 ALA H 1 1
16 44947 2 2 46 ALA HA H 2.699 2.132 11.672 1.00 . B B . 867 ALA HA 1 1
16 44948 2 2 46 ALA HB1 H 4.935 1.967 12.654 1.00 . B B . 867 ALA HB1 1 1
16 44949 2 2 46 ALA HB2 H 5.655 2.393 11.101 1.00 . B B . 867 ALA HB2 1 1
16 44950 2 2 46 ALA HB3 H 4.772 0.877 11.275 1.00 . B B . 867 ALA HB3 1 1
16 44951 2 2 46 ALA N N 3.316 2.506 9.748 1.00 . B B . 867 ALA N 1 1
16 44952 2 2 46 ALA O O 3.475 4.405 12.796 1.00 . B B . 867 ALA O 1 1
16 44953 2 2 47 LEU C C 2.477 6.991 11.338 1.00 . B B . 868 LEU C 1 1
16 44954 2 2 47 LEU CA C 3.779 6.403 10.892 1.00 . B B . 868 LEU CA 1 1
16 44955 2 2 47 LEU CB C 4.257 7.169 9.665 1.00 . B B . 868 LEU CB 1 1
16 44956 2 2 47 LEU CD1 C 6.016 7.834 8.058 1.00 . B B . 868 LEU CD1 1 1
16 44957 2 2 47 LEU CD2 C 6.598 7.418 10.446 1.00 . B B . 868 LEU CD2 1 1
16 44958 2 2 47 LEU CG C 5.713 7.006 9.286 1.00 . B B . 868 LEU CG 1 1
16 44959 2 2 47 LEU H H 3.725 4.649 9.713 1.00 . B B . 868 LEU H 1 1
16 44960 2 2 47 LEU HA H 4.504 6.553 11.677 1.00 . B B . 868 LEU HA 1 1
16 44961 2 2 47 LEU HB2 H 3.660 6.849 8.823 1.00 . B B . 868 LEU HB2 1 1
16 44962 2 2 47 LEU HB3 H 4.066 8.218 9.835 1.00 . B B . 868 LEU HB3 1 1
16 44963 2 2 47 LEU HD11 H 5.391 7.505 7.242 1.00 . B B . 868 LEU HD11 1 1
16 44964 2 2 47 LEU HD12 H 7.057 7.729 7.792 1.00 . B B . 868 LEU HD12 1 1
16 44965 2 2 47 LEU HD13 H 5.797 8.869 8.279 1.00 . B B . 868 LEU HD13 1 1
16 44966 2 2 47 LEU HD21 H 7.636 7.423 10.147 1.00 . B B . 868 LEU HD21 1 1
16 44967 2 2 47 LEU HD22 H 6.447 6.737 11.270 1.00 . B B . 868 LEU HD22 1 1
16 44968 2 2 47 LEU HD23 H 6.292 8.404 10.764 1.00 . B B . 868 LEU HD23 1 1
16 44969 2 2 47 LEU HG H 5.913 5.969 9.056 1.00 . B B . 868 LEU HG 1 1
16 44970 2 2 47 LEU N N 3.694 4.973 10.638 1.00 . B B . 868 LEU N 1 1
16 44971 2 2 47 LEU O O 1.403 6.537 10.948 1.00 . B B . 868 LEU O 1 1
16 44972 2 2 48 SER C C 1.073 9.734 11.478 1.00 . B B . 869 SER C 1 1
16 44973 2 2 48 SER CA C 1.417 8.709 12.557 1.00 . B B . 869 SER CA 1 1
16 44974 2 2 48 SER CB C 1.620 9.366 13.927 1.00 . B B . 869 SER CB 1 1
16 44975 2 2 48 SER H H 3.449 8.285 12.489 1.00 . B B . 869 SER H 1 1
16 44976 2 2 48 SER HA H 0.637 7.970 12.610 1.00 . B B . 869 SER HA 1 1
16 44977 2 2 48 SER HB2 H 1.973 8.639 14.641 1.00 . B B . 869 SER HB2 1 1
16 44978 2 2 48 SER HB3 H 2.350 10.151 13.802 1.00 . B B . 869 SER HB3 1 1
16 44979 2 2 48 SER HG H 0.013 9.355 15.058 1.00 . B B . 869 SER HG 1 1
16 44980 2 2 48 SER N N 2.571 8.009 12.150 1.00 . B B . 869 SER N 1 1
16 44981 2 2 48 SER O O 1.906 10.024 10.590 1.00 . B B . 869 SER O 1 1
16 44982 2 2 48 SER OG O 0.415 9.956 14.415 1.00 . B B . 869 SER OG 1 1
16 44983 2 2 49 GLN C C 0.278 12.424 10.405 1.00 . B B . 870 GLN C 1 1
16 44984 2 2 49 GLN CA C -0.623 11.213 10.578 1.00 . B B . 870 GLN CA 1 1
16 44985 2 2 49 GLN CB C -2.066 11.613 10.936 1.00 . B B . 870 GLN CB 1 1
16 44986 2 2 49 GLN CD C -2.531 13.767 9.614 1.00 . B B . 870 GLN CD 1 1
16 44987 2 2 49 GLN CG C -2.854 12.307 9.825 1.00 . B B . 870 GLN CG 1 1
16 44988 2 2 49 GLN H H -0.628 10.118 12.387 1.00 . B B . 870 GLN H 1 1
16 44989 2 2 49 GLN HA H -0.630 10.667 9.648 1.00 . B B . 870 GLN HA 1 1
16 44990 2 2 49 GLN HB2 H -2.609 10.729 11.233 1.00 . B B . 870 GLN HB2 1 1
16 44991 2 2 49 GLN HB3 H -2.013 12.286 11.780 1.00 . B B . 870 GLN HB3 1 1
16 44992 2 2 49 GLN HE21 H -3.005 13.618 7.707 1.00 . B B . 870 GLN HE21 1 1
16 44993 2 2 49 GLN HE22 H -2.442 15.157 8.219 1.00 . B B . 870 GLN HE22 1 1
16 44994 2 2 49 GLN HG2 H -2.556 11.803 8.918 1.00 . B B . 870 GLN HG2 1 1
16 44995 2 2 49 GLN HG3 H -3.912 12.184 10.000 1.00 . B B . 870 GLN HG3 1 1
16 44996 2 2 49 GLN N N -0.102 10.312 11.582 1.00 . B B . 870 GLN N 1 1
16 44997 2 2 49 GLN NE2 N -2.686 14.225 8.407 1.00 . B B . 870 GLN NE2 1 1
16 44998 2 2 49 GLN O O 0.599 12.806 9.291 1.00 . B B . 870 GLN O 1 1
16 44999 2 2 49 GLN OE1 O -2.161 14.479 10.536 1.00 . B B . 870 GLN OE1 1 1
16 45000 2 2 50 ASP C C 2.908 13.882 10.816 1.00 . B B . 871 ASP C 1 1
16 45001 2 2 50 ASP CA C 1.567 14.172 11.460 1.00 . B B . 871 ASP CA 1 1
16 45002 2 2 50 ASP CB C 1.792 14.721 12.857 1.00 . B B . 871 ASP CB 1 1
16 45003 2 2 50 ASP CG C 0.525 15.153 13.526 1.00 . B B . 871 ASP CG 1 1
16 45004 2 2 50 ASP H H 0.461 12.603 12.365 1.00 . B B . 871 ASP H 1 1
16 45005 2 2 50 ASP HA H 1.041 14.912 10.876 1.00 . B B . 871 ASP HA 1 1
16 45006 2 2 50 ASP HB2 H 2.251 13.952 13.458 1.00 . B B . 871 ASP HB2 1 1
16 45007 2 2 50 ASP HB3 H 2.460 15.568 12.798 1.00 . B B . 871 ASP HB3 1 1
16 45008 2 2 50 ASP N N 0.723 12.978 11.497 1.00 . B B . 871 ASP N 1 1
16 45009 2 2 50 ASP O O 3.532 14.767 10.220 1.00 . B B . 871 ASP O 1 1
16 45010 2 2 50 ASP OD1 O 0.126 16.311 13.362 1.00 . B B . 871 ASP OD1 1 1
16 45011 2 2 50 ASP OD2 O -0.098 14.324 14.241 1.00 . B B . 871 ASP OD2 1 1
16 45012 2 2 51 GLU C C 4.559 12.082 8.868 1.00 . B B . 872 GLU C 1 1
16 45013 2 2 51 GLU CA C 4.606 12.232 10.363 1.00 . B B . 872 GLU CA 1 1
16 45014 2 2 51 GLU CB C 5.095 10.953 11.029 1.00 . B B . 872 GLU CB 1 1
16 45015 2 2 51 GLU CD C 6.268 12.237 12.821 1.00 . B B . 872 GLU CD 1 1
16 45016 2 2 51 GLU CG C 5.315 11.111 12.513 1.00 . B B . 872 GLU CG 1 1
16 45017 2 2 51 GLU H H 2.685 11.965 11.232 1.00 . B B . 872 GLU H 1 1
16 45018 2 2 51 GLU HA H 5.291 13.031 10.609 1.00 . B B . 872 GLU HA 1 1
16 45019 2 2 51 GLU HB2 H 4.363 10.175 10.871 1.00 . B B . 872 GLU HB2 1 1
16 45020 2 2 51 GLU HB3 H 6.030 10.658 10.575 1.00 . B B . 872 GLU HB3 1 1
16 45021 2 2 51 GLU HG2 H 4.364 11.339 12.972 1.00 . B B . 872 GLU HG2 1 1
16 45022 2 2 51 GLU HG3 H 5.714 10.193 12.917 1.00 . B B . 872 GLU HG3 1 1
16 45023 2 2 51 GLU N N 3.312 12.633 10.876 1.00 . B B . 872 GLU N 1 1
16 45024 2 2 51 GLU O O 5.376 12.658 8.151 1.00 . B B . 872 GLU O 1 1
16 45025 2 2 51 GLU OE1 O 7.494 12.031 12.754 1.00 . B B . 872 GLU OE1 1 1
16 45026 2 2 51 GLU OE2 O 5.800 13.358 13.133 1.00 . B B . 872 GLU OE2 1 1
16 45027 2 2 52 LEU C C 3.069 12.502 6.273 1.00 . B B . 873 LEU C 1 1
16 45028 2 2 52 LEU CA C 3.385 11.168 6.965 1.00 . B B . 873 LEU CA 1 1
16 45029 2 2 52 LEU CB C 2.372 10.030 6.671 1.00 . B B . 873 LEU CB 1 1
16 45030 2 2 52 LEU CD1 C 0.031 10.935 6.850 1.00 . B B . 873 LEU CD1 1 1
16 45031 2 2 52 LEU CD2 C 0.504 8.594 7.577 1.00 . B B . 873 LEU CD2 1 1
16 45032 2 2 52 LEU CG C 1.050 10.009 7.455 1.00 . B B . 873 LEU CG 1 1
16 45033 2 2 52 LEU H H 2.956 10.915 9.024 1.00 . B B . 873 LEU H 1 1
16 45034 2 2 52 LEU HA H 4.357 10.871 6.596 1.00 . B B . 873 LEU HA 1 1
16 45035 2 2 52 LEU HB2 H 2.073 10.155 5.641 1.00 . B B . 873 LEU HB2 1 1
16 45036 2 2 52 LEU HB3 H 2.864 9.074 6.781 1.00 . B B . 873 LEU HB3 1 1
16 45037 2 2 52 LEU HD11 H -0.176 10.639 5.832 1.00 . B B . 873 LEU HD11 1 1
16 45038 2 2 52 LEU HD12 H 0.434 11.937 6.865 1.00 . B B . 873 LEU HD12 1 1
16 45039 2 2 52 LEU HD13 H -0.880 10.906 7.430 1.00 . B B . 873 LEU HD13 1 1
16 45040 2 2 52 LEU HD21 H 1.212 7.977 8.110 1.00 . B B . 873 LEU HD21 1 1
16 45041 2 2 52 LEU HD22 H 0.338 8.186 6.590 1.00 . B B . 873 LEU HD22 1 1
16 45042 2 2 52 LEU HD23 H -0.432 8.617 8.115 1.00 . B B . 873 LEU HD23 1 1
16 45043 2 2 52 LEU HG H 1.238 10.388 8.449 1.00 . B B . 873 LEU HG 1 1
16 45044 2 2 52 LEU N N 3.570 11.352 8.393 1.00 . B B . 873 LEU N 1 1
16 45045 2 2 52 LEU O O 3.491 12.747 5.146 1.00 . B B . 873 LEU O 1 1
16 45046 2 2 53 THR C C 3.408 15.523 6.359 1.00 . B B . 874 THR C 1 1
16 45047 2 2 53 THR CA C 2.112 14.716 6.545 1.00 . B B . 874 THR CA 1 1
16 45048 2 2 53 THR CB C 1.177 15.417 7.549 1.00 . B B . 874 THR CB 1 1
16 45049 2 2 53 THR CG2 C 0.926 16.866 7.198 1.00 . B B . 874 THR CG2 1 1
16 45050 2 2 53 THR H H 2.056 13.124 7.879 1.00 . B B . 874 THR H 1 1
16 45051 2 2 53 THR HA H 1.604 14.635 5.596 1.00 . B B . 874 THR HA 1 1
16 45052 2 2 53 THR HB H 1.632 15.346 8.525 1.00 . B B . 874 THR HB 1 1
16 45053 2 2 53 THR HG1 H 0.018 14.035 8.270 1.00 . B B . 874 THR HG1 1 1
16 45054 2 2 53 THR HG21 H 1.869 17.390 7.190 1.00 . B B . 874 THR HG21 1 1
16 45055 2 2 53 THR HG22 H 0.273 17.301 7.939 1.00 . B B . 874 THR HG22 1 1
16 45056 2 2 53 THR HG23 H 0.467 16.921 6.223 1.00 . B B . 874 THR HG23 1 1
16 45057 2 2 53 THR N N 2.401 13.381 6.999 1.00 . B B . 874 THR N 1 1
16 45058 2 2 53 THR O O 3.572 16.199 5.357 1.00 . B B . 874 THR O 1 1
16 45059 2 2 53 THR OG1 O -0.057 14.720 7.593 1.00 . B B . 874 THR OG1 1 1
16 45060 2 2 54 SER C C 6.420 15.684 6.044 1.00 . B B . 875 SER C 1 1
16 45061 2 2 54 SER CA C 5.601 16.106 7.264 1.00 . B B . 875 SER CA 1 1
16 45062 2 2 54 SER CB C 6.393 15.837 8.562 1.00 . B B . 875 SER CB 1 1
16 45063 2 2 54 SER H H 4.164 14.797 8.067 1.00 . B B . 875 SER H 1 1
16 45064 2 2 54 SER HA H 5.392 17.163 7.198 1.00 . B B . 875 SER HA 1 1
16 45065 2 2 54 SER HB2 H 5.835 16.216 9.405 1.00 . B B . 875 SER HB2 1 1
16 45066 2 2 54 SER HB3 H 6.529 14.772 8.678 1.00 . B B . 875 SER HB3 1 1
16 45067 2 2 54 SER HG H 7.592 17.295 9.031 1.00 . B B . 875 SER HG 1 1
16 45068 2 2 54 SER N N 4.330 15.394 7.305 1.00 . B B . 875 SER N 1 1
16 45069 2 2 54 SER O O 7.051 16.512 5.376 1.00 . B B . 875 SER O 1 1
16 45070 2 2 54 SER OG O 7.669 16.465 8.546 1.00 . B B . 875 SER OG 1 1
16 45071 2 2 55 ILE C C 6.552 14.269 3.302 1.00 . B B . 876 ILE C 1 1
16 45072 2 2 55 ILE CA C 7.150 13.863 4.652 1.00 . B B . 876 ILE CA 1 1
16 45073 2 2 55 ILE CB C 7.234 12.319 4.775 1.00 . B B . 876 ILE CB 1 1
16 45074 2 2 55 ILE CD1 C 7.995 10.464 6.367 1.00 . B B . 876 ILE CD1 1 1
16 45075 2 2 55 ILE CG1 C 7.919 11.947 6.100 1.00 . B B . 876 ILE CG1 1 1
16 45076 2 2 55 ILE CG2 C 7.983 11.712 3.593 1.00 . B B . 876 ILE CG2 1 1
16 45077 2 2 55 ILE H H 5.838 13.816 6.300 1.00 . B B . 876 ILE H 1 1
16 45078 2 2 55 ILE HA H 8.150 14.263 4.725 1.00 . B B . 876 ILE HA 1 1
16 45079 2 2 55 ILE HB H 6.231 11.920 4.785 1.00 . B B . 876 ILE HB 1 1
16 45080 2 2 55 ILE HD11 H 6.996 10.057 6.403 1.00 . B B . 876 ILE HD11 1 1
16 45081 2 2 55 ILE HD12 H 8.491 10.294 7.312 1.00 . B B . 876 ILE HD12 1 1
16 45082 2 2 55 ILE HD13 H 8.552 9.987 5.574 1.00 . B B . 876 ILE HD13 1 1
16 45083 2 2 55 ILE HG12 H 8.930 12.326 6.090 1.00 . B B . 876 ILE HG12 1 1
16 45084 2 2 55 ILE HG13 H 7.380 12.408 6.915 1.00 . B B . 876 ILE HG13 1 1
16 45085 2 2 55 ILE HG21 H 8.983 12.118 3.562 1.00 . B B . 876 ILE HG21 1 1
16 45086 2 2 55 ILE HG22 H 7.467 11.947 2.674 1.00 . B B . 876 ILE HG22 1 1
16 45087 2 2 55 ILE HG23 H 8.035 10.641 3.716 1.00 . B B . 876 ILE HG23 1 1
16 45088 2 2 55 ILE N N 6.389 14.410 5.748 1.00 . B B . 876 ILE N 1 1
16 45089 2 2 55 ILE O O 7.269 14.702 2.396 1.00 . B B . 876 ILE O 1 1
16 45090 2 2 56 LEU C C 4.422 15.959 1.707 1.00 . B B . 877 LEU C 1 1
16 45091 2 2 56 LEU CA C 4.572 14.461 1.940 1.00 . B B . 877 LEU CA 1 1
16 45092 2 2 56 LEU CB C 3.205 13.797 1.896 1.00 . B B . 877 LEU CB 1 1
16 45093 2 2 56 LEU CD1 C 1.779 11.766 1.879 1.00 . B B . 877 LEU CD1 1 1
16 45094 2 2 56 LEU CD2 C 4.135 11.594 1.094 1.00 . B B . 877 LEU CD2 1 1
16 45095 2 2 56 LEU CG C 3.181 12.282 2.054 1.00 . B B . 877 LEU CG 1 1
16 45096 2 2 56 LEU H H 4.734 13.842 3.960 1.00 . B B . 877 LEU H 1 1
16 45097 2 2 56 LEU HA H 5.168 14.055 1.136 1.00 . B B . 877 LEU HA 1 1
16 45098 2 2 56 LEU HB2 H 2.622 14.211 2.708 1.00 . B B . 877 LEU HB2 1 1
16 45099 2 2 56 LEU HB3 H 2.730 14.049 0.959 1.00 . B B . 877 LEU HB3 1 1
16 45100 2 2 56 LEU HD11 H 1.413 12.047 0.904 1.00 . B B . 877 LEU HD11 1 1
16 45101 2 2 56 LEU HD12 H 1.141 12.193 2.639 1.00 . B B . 877 LEU HD12 1 1
16 45102 2 2 56 LEU HD13 H 1.785 10.690 1.961 1.00 . B B . 877 LEU HD13 1 1
16 45103 2 2 56 LEU HD21 H 4.030 10.523 1.196 1.00 . B B . 877 LEU HD21 1 1
16 45104 2 2 56 LEU HD22 H 5.150 11.885 1.319 1.00 . B B . 877 LEU HD22 1 1
16 45105 2 2 56 LEU HD23 H 3.891 11.894 0.088 1.00 . B B . 877 LEU HD23 1 1
16 45106 2 2 56 LEU HG H 3.498 12.061 3.060 1.00 . B B . 877 LEU HG 1 1
16 45107 2 2 56 LEU N N 5.252 14.158 3.188 1.00 . B B . 877 LEU N 1 1
16 45108 2 2 56 LEU O O 4.589 16.434 0.591 1.00 . B B . 877 LEU O 1 1
16 45109 2 2 57 GLY C C 2.475 18.520 2.324 1.00 . B B . 878 GLY C 1 1
16 45110 2 2 57 GLY CA C 3.907 18.118 2.624 1.00 . B B . 878 GLY CA 1 1
16 45111 2 2 57 GLY H H 3.931 16.272 3.620 1.00 . B B . 878 GLY H 1 1
16 45112 2 2 57 GLY HA2 H 4.207 18.572 3.555 1.00 . B B . 878 GLY HA2 1 1
16 45113 2 2 57 GLY HA3 H 4.544 18.484 1.831 1.00 . B B . 878 GLY HA3 1 1
16 45114 2 2 57 GLY N N 4.072 16.685 2.739 1.00 . B B . 878 GLY N 1 1
16 45115 2 2 57 GLY O O 2.050 19.630 2.646 1.00 . B B . 878 GLY O 1 1
16 45116 2 2 58 ASN C C -0.588 17.181 2.288 1.00 . B B . 879 ASN C 1 1
16 45117 2 2 58 ASN CA C 0.350 17.915 1.352 1.00 . B B . 879 ASN CA 1 1
16 45118 2 2 58 ASN CB C 0.074 17.473 -0.079 1.00 . B B . 879 ASN CB 1 1
16 45119 2 2 58 ASN CG C -0.712 18.500 -0.876 1.00 . B B . 879 ASN CG 1 1
16 45120 2 2 58 ASN H H 2.103 16.741 1.535 1.00 . B B . 879 ASN H 1 1
16 45121 2 2 58 ASN HA H 0.189 18.979 1.435 1.00 . B B . 879 ASN HA 1 1
16 45122 2 2 58 ASN HB2 H 0.983 17.201 -0.596 1.00 . B B . 879 ASN HB2 1 1
16 45123 2 2 58 ASN HB3 H -0.535 16.583 -0.018 1.00 . B B . 879 ASN HB3 1 1
16 45124 2 2 58 ASN HD21 H -2.462 17.714 -0.337 1.00 . B B . 879 ASN HD21 1 1
16 45125 2 2 58 ASN HD22 H -2.530 19.073 -1.367 1.00 . B B . 879 ASN HD22 1 1
16 45126 2 2 58 ASN N N 1.722 17.622 1.725 1.00 . B B . 879 ASN N 1 1
16 45127 2 2 58 ASN ND2 N -2.015 18.414 -0.852 1.00 . B B . 879 ASN ND2 1 1
16 45128 2 2 58 ASN O O -0.542 15.949 2.376 1.00 . B B . 879 ASN O 1 1
16 45129 2 2 58 ASN OD1 O -0.135 19.377 -1.516 1.00 . B B . 879 ASN OD1 1 1
16 45130 2 2 59 ALA C C -3.347 16.380 3.364 1.00 . B B . 880 ALA C 1 1
16 45131 2 2 59 ALA CA C -2.358 17.378 3.961 1.00 . B B . 880 ALA CA 1 1
16 45132 2 2 59 ALA CB C -3.097 18.498 4.652 1.00 . B B . 880 ALA CB 1 1
16 45133 2 2 59 ALA H H -1.447 18.894 2.807 1.00 . B B . 880 ALA H 1 1
16 45134 2 2 59 ALA HA H -1.765 16.865 4.704 1.00 . B B . 880 ALA HA 1 1
16 45135 2 2 59 ALA HB1 H -3.729 18.988 3.927 1.00 . B B . 880 ALA HB1 1 1
16 45136 2 2 59 ALA HB2 H -2.386 19.206 5.050 1.00 . B B . 880 ALA HB2 1 1
16 45137 2 2 59 ALA HB3 H -3.703 18.095 5.450 1.00 . B B . 880 ALA HB3 1 1
16 45138 2 2 59 ALA N N -1.439 17.925 2.965 1.00 . B B . 880 ALA N 1 1
16 45139 2 2 59 ALA O O -3.580 15.324 3.934 1.00 . B B . 880 ALA O 1 1
16 45140 2 2 60 ALA C C -4.234 14.523 1.169 1.00 . B B . 881 ALA C 1 1
16 45141 2 2 60 ALA CA C -4.867 15.848 1.526 1.00 . B B . 881 ALA CA 1 1
16 45142 2 2 60 ALA CB C -5.394 16.518 0.273 1.00 . B B . 881 ALA CB 1 1
16 45143 2 2 60 ALA H H -3.683 17.588 1.831 1.00 . B B . 881 ALA H 1 1
16 45144 2 2 60 ALA HA H -5.694 15.673 2.197 1.00 . B B . 881 ALA HA 1 1
16 45145 2 2 60 ALA HB1 H -4.566 16.684 -0.401 1.00 . B B . 881 ALA HB1 1 1
16 45146 2 2 60 ALA HB2 H -5.854 17.459 0.531 1.00 . B B . 881 ALA HB2 1 1
16 45147 2 2 60 ALA HB3 H -6.119 15.874 -0.201 1.00 . B B . 881 ALA HB3 1 1
16 45148 2 2 60 ALA N N -3.904 16.713 2.212 1.00 . B B . 881 ALA N 1 1
16 45149 2 2 60 ALA O O -4.810 13.473 1.409 1.00 . B B . 881 ALA O 1 1
16 45150 2 2 61 ASN C C -1.979 12.552 1.422 1.00 . B B . 882 ASN C 1 1
16 45151 2 2 61 ASN CA C -2.231 13.435 0.220 1.00 . B B . 882 ASN CA 1 1
16 45152 2 2 61 ASN CB C -0.880 13.899 -0.333 1.00 . B B . 882 ASN CB 1 1
16 45153 2 2 61 ASN CG C -0.947 14.663 -1.643 1.00 . B B . 882 ASN CG 1 1
16 45154 2 2 61 ASN H H -2.662 15.489 0.469 1.00 . B B . 882 ASN H 1 1
16 45155 2 2 61 ASN HA H -2.759 12.883 -0.543 1.00 . B B . 882 ASN HA 1 1
16 45156 2 2 61 ASN HB2 H -0.443 14.560 0.398 1.00 . B B . 882 ASN HB2 1 1
16 45157 2 2 61 ASN HB3 H -0.209 13.063 -0.458 1.00 . B B . 882 ASN HB3 1 1
16 45158 2 2 61 ASN HD21 H 0.868 14.089 -2.006 1.00 . B B . 882 ASN HD21 1 1
16 45159 2 2 61 ASN HD22 H 0.186 15.087 -3.226 1.00 . B B . 882 ASN HD22 1 1
16 45160 2 2 61 ASN N N -3.034 14.599 0.621 1.00 . B B . 882 ASN N 1 1
16 45161 2 2 61 ASN ND2 N 0.119 14.620 -2.369 1.00 . B B . 882 ASN ND2 1 1
16 45162 2 2 61 ASN O O -2.142 11.331 1.369 1.00 . B B . 882 ASN O 1 1
16 45163 2 2 61 ASN OD1 O -1.937 15.326 -1.967 1.00 . B B . 882 ASN OD1 1 1
16 45164 2 2 62 ALA C C -2.590 11.863 4.287 1.00 . B B . 883 ALA C 1 1
16 45165 2 2 62 ALA CA C -1.347 12.546 3.771 1.00 . B B . 883 ALA CA 1 1
16 45166 2 2 62 ALA CB C -0.871 13.570 4.762 1.00 . B B . 883 ALA CB 1 1
16 45167 2 2 62 ALA H H -1.540 14.177 2.465 1.00 . B B . 883 ALA H 1 1
16 45168 2 2 62 ALA HA H -0.569 11.810 3.637 1.00 . B B . 883 ALA HA 1 1
16 45169 2 2 62 ALA HB1 H -1.633 14.327 4.875 1.00 . B B . 883 ALA HB1 1 1
16 45170 2 2 62 ALA HB2 H 0.043 14.021 4.404 1.00 . B B . 883 ALA HB2 1 1
16 45171 2 2 62 ALA HB3 H -0.704 13.091 5.714 1.00 . B B . 883 ALA HB3 1 1
16 45172 2 2 62 ALA N N -1.622 13.200 2.514 1.00 . B B . 883 ALA N 1 1
16 45173 2 2 62 ALA O O -2.542 10.731 4.773 1.00 . B B . 883 ALA O 1 1
16 45174 2 2 63 LYS C C -5.329 10.806 3.757 1.00 . B B . 884 LYS C 1 1
16 45175 2 2 63 LYS CA C -4.971 12.040 4.557 1.00 . B B . 884 LYS CA 1 1
16 45176 2 2 63 LYS CB C -6.067 13.103 4.395 1.00 . B B . 884 LYS CB 1 1
16 45177 2 2 63 LYS CD C -7.683 11.963 5.936 1.00 . B B . 884 LYS CD 1 1
16 45178 2 2 63 LYS CE C -8.970 11.183 6.010 1.00 . B B . 884 LYS CE 1 1
16 45179 2 2 63 LYS CG C -7.465 12.537 4.549 1.00 . B B . 884 LYS CG 1 1
16 45180 2 2 63 LYS H H -3.647 13.448 3.760 1.00 . B B . 884 LYS H 1 1
16 45181 2 2 63 LYS HA H -4.903 11.778 5.602 1.00 . B B . 884 LYS HA 1 1
16 45182 2 2 63 LYS HB2 H -5.924 13.868 5.144 1.00 . B B . 884 LYS HB2 1 1
16 45183 2 2 63 LYS HB3 H -5.984 13.544 3.414 1.00 . B B . 884 LYS HB3 1 1
16 45184 2 2 63 LYS HD2 H -6.863 11.300 6.170 1.00 . B B . 884 LYS HD2 1 1
16 45185 2 2 63 LYS HD3 H -7.708 12.770 6.652 1.00 . B B . 884 LYS HD3 1 1
16 45186 2 2 63 LYS HE2 H -8.880 10.369 5.305 1.00 . B B . 884 LYS HE2 1 1
16 45187 2 2 63 LYS HE3 H -9.053 10.774 7.006 1.00 . B B . 884 LYS HE3 1 1
16 45188 2 2 63 LYS HG2 H -8.200 13.304 4.354 1.00 . B B . 884 LYS HG2 1 1
16 45189 2 2 63 LYS HG3 H -7.547 11.743 3.818 1.00 . B B . 884 LYS HG3 1 1
16 45190 2 2 63 LYS HZ1 H -11.024 11.442 5.790 1.00 . B B . 884 LYS HZ1 1 1
16 45191 2 2 63 LYS HZ2 H -10.136 12.396 4.728 1.00 . B B . 884 LYS HZ2 1 1
16 45192 2 2 63 LYS HZ3 H -10.245 12.801 6.362 1.00 . B B . 884 LYS HZ3 1 1
16 45193 2 2 63 LYS N N -3.700 12.549 4.155 1.00 . B B . 884 LYS N 1 1
16 45194 2 2 63 LYS NZ N -10.156 12.008 5.692 1.00 . B B . 884 LYS NZ 1 1
16 45195 2 2 63 LYS O O -5.804 9.811 4.329 1.00 . B B . 884 LYS O 1 1
16 45196 2 2 64 GLN C C -4.714 8.524 2.009 1.00 . B B . 885 GLN C 1 1
16 45197 2 2 64 GLN CA C -5.416 9.781 1.563 1.00 . B B . 885 GLN CA 1 1
16 45198 2 2 64 GLN CB C -5.067 10.082 0.106 1.00 . B B . 885 GLN CB 1 1
16 45199 2 2 64 GLN CD C -7.181 11.482 -0.194 1.00 . B B . 885 GLN CD 1 1
16 45200 2 2 64 GLN CG C -5.703 11.332 -0.499 1.00 . B B . 885 GLN CG 1 1
16 45201 2 2 64 GLN H H -4.652 11.668 2.072 1.00 . B B . 885 GLN H 1 1
16 45202 2 2 64 GLN HA H -6.483 9.627 1.646 1.00 . B B . 885 GLN HA 1 1
16 45203 2 2 64 GLN HB2 H -3.999 10.237 0.087 1.00 . B B . 885 GLN HB2 1 1
16 45204 2 2 64 GLN HB3 H -5.312 9.229 -0.506 1.00 . B B . 885 GLN HB3 1 1
16 45205 2 2 64 GLN HE21 H -6.734 12.699 1.280 1.00 . B B . 885 GLN HE21 1 1
16 45206 2 2 64 GLN HE22 H -8.421 12.395 1.047 1.00 . B B . 885 GLN HE22 1 1
16 45207 2 2 64 GLN HG2 H -5.198 12.191 -0.080 1.00 . B B . 885 GLN HG2 1 1
16 45208 2 2 64 GLN HG3 H -5.562 11.320 -1.570 1.00 . B B . 885 GLN HG3 1 1
16 45209 2 2 64 GLN N N -5.082 10.867 2.448 1.00 . B B . 885 GLN N 1 1
16 45210 2 2 64 GLN NE2 N -7.481 12.264 0.807 1.00 . B B . 885 GLN NE2 1 1
16 45211 2 2 64 GLN O O -5.327 7.467 2.067 1.00 . B B . 885 GLN O 1 1
16 45212 2 2 64 GLN OE1 O -8.045 10.958 -0.903 1.00 . B B . 885 GLN OE1 1 1
16 45213 2 2 65 LEU C C -3.208 7.090 4.205 1.00 . B B . 886 LEU C 1 1
16 45214 2 2 65 LEU CA C -2.677 7.547 2.892 1.00 . B B . 886 LEU CA 1 1
16 45215 2 2 65 LEU CB C -1.197 7.878 3.074 1.00 . B B . 886 LEU CB 1 1
16 45216 2 2 65 LEU CD1 C 1.086 8.233 2.213 1.00 . B B . 886 LEU CD1 1 1
16 45217 2 2 65 LEU CD2 C -0.430 6.626 1.091 1.00 . B B . 886 LEU CD2 1 1
16 45218 2 2 65 LEU CG C -0.350 7.938 1.833 1.00 . B B . 886 LEU CG 1 1
16 45219 2 2 65 LEU H H -3.042 9.555 2.292 1.00 . B B . 886 LEU H 1 1
16 45220 2 2 65 LEU HA H -2.760 6.733 2.189 1.00 . B B . 886 LEU HA 1 1
16 45221 2 2 65 LEU HB2 H -1.133 8.836 3.563 1.00 . B B . 886 LEU HB2 1 1
16 45222 2 2 65 LEU HB3 H -0.773 7.137 3.735 1.00 . B B . 886 LEU HB3 1 1
16 45223 2 2 65 LEU HD11 H 1.480 7.403 2.782 1.00 . B B . 886 LEU HD11 1 1
16 45224 2 2 65 LEU HD12 H 1.103 9.112 2.839 1.00 . B B . 886 LEU HD12 1 1
16 45225 2 2 65 LEU HD13 H 1.682 8.390 1.326 1.00 . B B . 886 LEU HD13 1 1
16 45226 2 2 65 LEU HD21 H -1.430 6.458 0.724 1.00 . B B . 886 LEU HD21 1 1
16 45227 2 2 65 LEU HD22 H -0.142 5.829 1.760 1.00 . B B . 886 LEU HD22 1 1
16 45228 2 2 65 LEU HD23 H 0.256 6.655 0.259 1.00 . B B . 886 LEU HD23 1 1
16 45229 2 2 65 LEU HG H -0.717 8.719 1.189 1.00 . B B . 886 LEU HG 1 1
16 45230 2 2 65 LEU N N -3.445 8.665 2.377 1.00 . B B . 886 LEU N 1 1
16 45231 2 2 65 LEU O O -3.682 5.985 4.309 1.00 . B B . 886 LEU O 1 1
16 45232 2 2 66 TYR C C -4.861 6.931 6.662 1.00 . B B . 887 TYR C 1 1
16 45233 2 2 66 TYR CA C -3.546 7.699 6.559 1.00 . B B . 887 TYR CA 1 1
16 45234 2 2 66 TYR CB C -3.611 9.027 7.324 1.00 . B B . 887 TYR CB 1 1
16 45235 2 2 66 TYR CD1 C -3.365 8.459 9.772 1.00 . B B . 887 TYR CD1 1 1
16 45236 2 2 66 TYR CD2 C -5.417 9.410 9.019 1.00 . B B . 887 TYR CD2 1 1
16 45237 2 2 66 TYR CE1 C -3.857 8.424 11.062 1.00 . B B . 887 TYR CE1 1 1
16 45238 2 2 66 TYR CE2 C -5.915 9.374 10.294 1.00 . B B . 887 TYR CE2 1 1
16 45239 2 2 66 TYR CG C -4.139 8.953 8.732 1.00 . B B . 887 TYR CG 1 1
16 45240 2 2 66 TYR CZ C -5.136 8.883 11.313 1.00 . B B . 887 TYR CZ 1 1
16 45241 2 2 66 TYR H H -2.886 8.894 4.945 1.00 . B B . 887 TYR H 1 1
16 45242 2 2 66 TYR HA H -2.761 7.100 6.994 1.00 . B B . 887 TYR HA 1 1
16 45243 2 2 66 TYR HB2 H -2.615 9.442 7.376 1.00 . B B . 887 TYR HB2 1 1
16 45244 2 2 66 TYR HB3 H -4.239 9.708 6.766 1.00 . B B . 887 TYR HB3 1 1
16 45245 2 2 66 TYR HD1 H -2.365 8.102 9.569 1.00 . B B . 887 TYR HD1 1 1
16 45246 2 2 66 TYR HD2 H -6.022 9.796 8.211 1.00 . B B . 887 TYR HD2 1 1
16 45247 2 2 66 TYR HE1 H -3.247 8.037 11.864 1.00 . B B . 887 TYR HE1 1 1
16 45248 2 2 66 TYR HE2 H -6.916 9.730 10.492 1.00 . B B . 887 TYR HE2 1 1
16 45249 2 2 66 TYR HH H -6.523 8.496 12.553 1.00 . B B . 887 TYR HH 1 1
16 45250 2 2 66 TYR N N -3.177 7.981 5.176 1.00 . B B . 887 TYR N 1 1
16 45251 2 2 66 TYR O O -4.905 5.822 7.237 1.00 . B B . 887 TYR O 1 1
16 45252 2 2 66 TYR OH O -5.631 8.866 12.592 1.00 . B B . 887 TYR OH 1 1
16 45253 2 2 67 ASP C C -7.234 5.544 5.374 1.00 . B B . 888 ASP C 1 1
16 45254 2 2 67 ASP CA C -7.209 6.889 6.098 1.00 . B B . 888 ASP CA 1 1
16 45255 2 2 67 ASP CB C -8.186 7.861 5.491 1.00 . B B . 888 ASP CB 1 1
16 45256 2 2 67 ASP CG C -9.629 7.447 5.570 1.00 . B B . 888 ASP CG 1 1
16 45257 2 2 67 ASP H H -5.801 8.339 5.584 1.00 . B B . 888 ASP H 1 1
16 45258 2 2 67 ASP HA H -7.478 6.733 7.133 1.00 . B B . 888 ASP HA 1 1
16 45259 2 2 67 ASP HB2 H -8.085 8.775 6.053 1.00 . B B . 888 ASP HB2 1 1
16 45260 2 2 67 ASP HB3 H -7.908 8.040 4.462 1.00 . B B . 888 ASP HB3 1 1
16 45261 2 2 67 ASP N N -5.896 7.484 6.065 1.00 . B B . 888 ASP N 1 1
16 45262 2 2 67 ASP O O -7.722 4.585 5.911 1.00 . B B . 888 ASP O 1 1
16 45263 2 2 67 ASP OD1 O -10.154 7.287 6.695 1.00 . B B . 888 ASP OD1 1 1
16 45264 2 2 67 ASP OD2 O -10.282 7.361 4.515 1.00 . B B . 888 ASP OD2 1 1
16 45265 2 2 68 PHE C C -5.874 3.129 4.073 1.00 . B B . 889 PHE C 1 1
16 45266 2 2 68 PHE CA C -6.571 4.268 3.360 1.00 . B B . 889 PHE CA 1 1
16 45267 2 2 68 PHE CB C -5.849 4.556 2.042 1.00 . B B . 889 PHE CB 1 1
16 45268 2 2 68 PHE CD1 C -6.476 2.779 0.395 1.00 . B B . 889 PHE CD1 1 1
16 45269 2 2 68 PHE CD2 C -4.256 2.784 1.259 1.00 . B B . 889 PHE CD2 1 1
16 45270 2 2 68 PHE CE1 C -6.174 1.677 -0.367 1.00 . B B . 889 PHE CE1 1 1
16 45271 2 2 68 PHE CE2 C -3.945 1.683 0.498 1.00 . B B . 889 PHE CE2 1 1
16 45272 2 2 68 PHE CG C -5.527 3.345 1.214 1.00 . B B . 889 PHE CG 1 1
16 45273 2 2 68 PHE CZ C -4.903 1.127 -0.316 1.00 . B B . 889 PHE CZ 1 1
16 45274 2 2 68 PHE H H -6.162 6.288 3.869 1.00 . B B . 889 PHE H 1 1
16 45275 2 2 68 PHE HA H -7.584 3.981 3.130 1.00 . B B . 889 PHE HA 1 1
16 45276 2 2 68 PHE HB2 H -6.467 5.203 1.440 1.00 . B B . 889 PHE HB2 1 1
16 45277 2 2 68 PHE HB3 H -4.922 5.067 2.263 1.00 . B B . 889 PHE HB3 1 1
16 45278 2 2 68 PHE HD1 H -7.466 3.209 0.358 1.00 . B B . 889 PHE HD1 1 1
16 45279 2 2 68 PHE HD2 H -3.517 3.228 1.911 1.00 . B B . 889 PHE HD2 1 1
16 45280 2 2 68 PHE HE1 H -6.929 1.242 -1.005 1.00 . B B . 889 PHE HE1 1 1
16 45281 2 2 68 PHE HE2 H -2.955 1.255 0.539 1.00 . B B . 889 PHE HE2 1 1
16 45282 2 2 68 PHE HZ H -4.664 0.262 -0.917 1.00 . B B . 889 PHE HZ 1 1
16 45283 2 2 68 PHE N N -6.623 5.487 4.188 1.00 . B B . 889 PHE N 1 1
16 45284 2 2 68 PHE O O -6.383 2.011 4.132 1.00 . B B . 889 PHE O 1 1
16 45285 2 2 69 ILE C C -4.648 1.862 6.451 1.00 . B B . 890 ILE C 1 1
16 45286 2 2 69 ILE CA C -3.871 2.473 5.293 1.00 . B B . 890 ILE CA 1 1
16 45287 2 2 69 ILE CB C -2.573 3.164 5.825 1.00 . B B . 890 ILE CB 1 1
16 45288 2 2 69 ILE CD1 C -0.593 4.628 5.051 1.00 . B B . 890 ILE CD1 1 1
16 45289 2 2 69 ILE CG1 C -1.757 3.737 4.648 1.00 . B B . 890 ILE CG1 1 1
16 45290 2 2 69 ILE CG2 C -1.728 2.191 6.643 1.00 . B B . 890 ILE CG2 1 1
16 45291 2 2 69 ILE H H -4.375 4.350 4.471 1.00 . B B . 890 ILE H 1 1
16 45292 2 2 69 ILE HA H -3.588 1.696 4.599 1.00 . B B . 890 ILE HA 1 1
16 45293 2 2 69 ILE HB H -2.866 3.981 6.468 1.00 . B B . 890 ILE HB 1 1
16 45294 2 2 69 ILE HD11 H -0.962 5.462 5.631 1.00 . B B . 890 ILE HD11 1 1
16 45295 2 2 69 ILE HD12 H -0.116 5.007 4.158 1.00 . B B . 890 ILE HD12 1 1
16 45296 2 2 69 ILE HD13 H 0.121 4.065 5.634 1.00 . B B . 890 ILE HD13 1 1
16 45297 2 2 69 ILE HG12 H -1.346 2.932 4.060 1.00 . B B . 890 ILE HG12 1 1
16 45298 2 2 69 ILE HG13 H -2.424 4.320 4.028 1.00 . B B . 890 ILE HG13 1 1
16 45299 2 2 69 ILE HG21 H -1.436 1.356 6.023 1.00 . B B . 890 ILE HG21 1 1
16 45300 2 2 69 ILE HG22 H -2.308 1.828 7.480 1.00 . B B . 890 ILE HG22 1 1
16 45301 2 2 69 ILE HG23 H -0.847 2.696 7.008 1.00 . B B . 890 ILE HG23 1 1
16 45302 2 2 69 ILE N N -4.700 3.428 4.587 1.00 . B B . 890 ILE N 1 1
16 45303 2 2 69 ILE O O -4.580 0.654 6.696 1.00 . B B . 890 ILE O 1 1
16 45304 2 2 70 HIS C C -7.655 1.957 7.941 1.00 . B B . 891 HIS C 1 1
16 45305 2 2 70 HIS CA C -6.192 2.262 8.256 1.00 . B B . 891 HIS CA 1 1
16 45306 2 2 70 HIS CB C -6.097 3.313 9.363 1.00 . B B . 891 HIS CB 1 1
16 45307 2 2 70 HIS CD2 C -4.157 2.742 10.955 1.00 . B B . 891 HIS CD2 1 1
16 45308 2 2 70 HIS CE1 C -2.628 3.964 10.048 1.00 . B B . 891 HIS CE1 1 1
16 45309 2 2 70 HIS CG C -4.727 3.407 9.921 1.00 . B B . 891 HIS CG 1 1
16 45310 2 2 70 HIS H H -5.551 3.605 6.751 1.00 . B B . 891 HIS H 1 1
16 45311 2 2 70 HIS HA H -5.665 1.385 8.605 1.00 . B B . 891 HIS HA 1 1
16 45312 2 2 70 HIS HB2 H -6.366 4.280 8.962 1.00 . B B . 891 HIS HB2 1 1
16 45313 2 2 70 HIS HB3 H -6.770 3.051 10.164 1.00 . B B . 891 HIS HB3 1 1
16 45314 2 2 70 HIS HD1 H -3.867 4.789 8.611 1.00 . B B . 891 HIS HD1 1 1
16 45315 2 2 70 HIS HD2 H -4.654 2.047 11.615 1.00 . B B . 891 HIS HD2 1 1
16 45316 2 2 70 HIS HE1 H -1.683 4.404 9.788 1.00 . B B . 891 HIS HE1 1 1
16 45317 2 2 70 HIS N N -5.446 2.686 7.090 1.00 . B B . 891 HIS N 1 1
16 45318 2 2 70 HIS ND1 N -3.743 4.178 9.373 1.00 . B B . 891 HIS ND1 1 1
16 45319 2 2 70 HIS NE2 N -2.818 3.098 11.033 1.00 . B B . 891 HIS NE2 1 1
16 45320 2 2 70 HIS O O -8.500 1.956 8.841 1.00 . B B . 891 HIS O 1 1
16 45321 2 2 71 THR C C -9.415 0.157 5.452 1.00 . B B . 892 THR C 1 1
16 45322 2 2 71 THR CA C -9.335 1.387 6.366 1.00 . B B . 892 THR CA 1 1
16 45323 2 2 71 THR CB C -10.071 2.628 5.737 1.00 . B B . 892 THR CB 1 1
16 45324 2 2 71 THR CG2 C -9.692 2.814 4.276 1.00 . B B . 892 THR CG2 1 1
16 45325 2 2 71 THR H H -7.297 1.678 5.983 1.00 . B B . 892 THR H 1 1
16 45326 2 2 71 THR HA H -9.825 1.136 7.294 1.00 . B B . 892 THR HA 1 1
16 45327 2 2 71 THR HB H -9.785 3.513 6.291 1.00 . B B . 892 THR HB 1 1
16 45328 2 2 71 THR HG1 H -11.679 1.925 6.605 1.00 . B B . 892 THR HG1 1 1
16 45329 2 2 71 THR HG21 H -10.024 1.970 3.690 1.00 . B B . 892 THR HG21 1 1
16 45330 2 2 71 THR HG22 H -8.617 2.889 4.231 1.00 . B B . 892 THR HG22 1 1
16 45331 2 2 71 THR HG23 H -10.128 3.729 3.902 1.00 . B B . 892 THR HG23 1 1
16 45332 2 2 71 THR N N -7.973 1.683 6.696 1.00 . B B . 892 THR N 1 1
16 45333 2 2 71 THR O O -8.415 -0.254 4.834 1.00 . B B . 892 THR O 1 1
16 45334 2 2 71 THR OG1 O -11.493 2.455 5.812 1.00 . B B . 892 THR OG1 1 1
16 45335 2 2 72 SER C C -11.829 -1.217 3.545 1.00 . B B . 893 SER C 1 1
16 45336 2 2 72 SER CA C -10.829 -1.603 4.609 1.00 . B B . 893 SER CA 1 1
16 45337 2 2 72 SER CB C -11.418 -2.728 5.478 1.00 . B B . 893 SER CB 1 1
16 45338 2 2 72 SER H H -11.293 -0.090 5.980 1.00 . B B . 893 SER H 1 1
16 45339 2 2 72 SER HA H -9.911 -1.947 4.156 1.00 . B B . 893 SER HA 1 1
16 45340 2 2 72 SER HB2 H -10.711 -3.001 6.244 1.00 . B B . 893 SER HB2 1 1
16 45341 2 2 72 SER HB3 H -12.320 -2.365 5.944 1.00 . B B . 893 SER HB3 1 1
16 45342 2 2 72 SER HG H -11.600 -4.662 5.274 1.00 . B B . 893 SER HG 1 1
16 45343 2 2 72 SER N N -10.566 -0.452 5.426 1.00 . B B . 893 SER N 1 1
16 45344 2 2 72 SER O O -12.672 -0.350 3.768 1.00 . B B . 893 SER O 1 1
16 45345 2 2 72 SER OG O -11.744 -3.887 4.717 1.00 . B B . 893 SER OG 1 1
16 45346 2 2 73 PHE C C -14.065 -2.240 1.787 1.00 . B B . 894 PHE C 1 1
16 45347 2 2 73 PHE CA C -12.746 -1.590 1.364 1.00 . B B . 894 PHE CA 1 1
16 45348 2 2 73 PHE CB C -12.287 -2.146 -0.007 1.00 . B B . 894 PHE CB 1 1
16 45349 2 2 73 PHE CD1 C -11.598 -4.511 0.541 1.00 . B B . 894 PHE CD1 1 1
16 45350 2 2 73 PHE CD2 C -13.369 -4.178 -1.013 1.00 . B B . 894 PHE CD2 1 1
16 45351 2 2 73 PHE CE1 C -11.736 -5.879 0.401 1.00 . B B . 894 PHE CE1 1 1
16 45352 2 2 73 PHE CE2 C -13.510 -5.542 -1.157 1.00 . B B . 894 PHE CE2 1 1
16 45353 2 2 73 PHE CG C -12.412 -3.646 -0.165 1.00 . B B . 894 PHE CG 1 1
16 45354 2 2 73 PHE CZ C -12.690 -6.393 -0.451 1.00 . B B . 894 PHE CZ 1 1
16 45355 2 2 73 PHE H H -11.040 -2.505 2.268 1.00 . B B . 894 PHE H 1 1
16 45356 2 2 73 PHE HA H -12.888 -0.520 1.301 1.00 . B B . 894 PHE HA 1 1
16 45357 2 2 73 PHE HB2 H -12.874 -1.687 -0.789 1.00 . B B . 894 PHE HB2 1 1
16 45358 2 2 73 PHE HB3 H -11.249 -1.884 -0.154 1.00 . B B . 894 PHE HB3 1 1
16 45359 2 2 73 PHE HD1 H -10.856 -4.100 1.210 1.00 . B B . 894 PHE HD1 1 1
16 45360 2 2 73 PHE HD2 H -14.005 -3.505 -1.569 1.00 . B B . 894 PHE HD2 1 1
16 45361 2 2 73 PHE HE1 H -11.097 -6.550 0.953 1.00 . B B . 894 PHE HE1 1 1
16 45362 2 2 73 PHE HE2 H -14.261 -5.941 -1.821 1.00 . B B . 894 PHE HE2 1 1
16 45363 2 2 73 PHE HZ H -12.796 -7.462 -0.560 1.00 . B B . 894 PHE HZ 1 1
16 45364 2 2 73 PHE N N -11.764 -1.855 2.402 1.00 . B B . 894 PHE N 1 1
16 45365 2 2 73 PHE O O -15.144 -1.773 1.474 1.00 . B B . 894 PHE O 1 1
16 45366 2 2 74 ALA C C -15.774 -3.464 4.177 1.00 . B B . 895 ALA C 1 1
16 45367 2 2 74 ALA CA C -15.064 -4.077 2.989 1.00 . B B . 895 ALA CA 1 1
16 45368 2 2 74 ALA CB C -14.601 -5.461 3.324 1.00 . B B . 895 ALA CB 1 1
16 45369 2 2 74 ALA H H -13.051 -3.536 2.898 1.00 . B B . 895 ALA H 1 1
16 45370 2 2 74 ALA HA H -15.758 -4.149 2.163 1.00 . B B . 895 ALA HA 1 1
16 45371 2 2 74 ALA HB1 H -13.897 -5.368 4.136 1.00 . B B . 895 ALA HB1 1 1
16 45372 2 2 74 ALA HB2 H -14.129 -5.905 2.461 1.00 . B B . 895 ALA HB2 1 1
16 45373 2 2 74 ALA HB3 H -15.447 -6.048 3.645 1.00 . B B . 895 ALA HB3 1 1
16 45374 2 2 74 ALA N N -13.944 -3.287 2.575 1.00 . B B . 895 ALA N 1 1
16 45375 2 2 74 ALA O O -16.862 -3.894 4.540 1.00 . B B . 895 ALA O 1 1
16 45376 2 2 75 GLU C C -16.733 -0.709 5.407 1.00 . B B . 896 GLU C 1 1
16 45377 2 2 75 GLU CA C -15.828 -1.832 5.911 1.00 . B B . 896 GLU CA 1 1
16 45378 2 2 75 GLU CB C -14.833 -1.286 6.939 1.00 . B B . 896 GLU CB 1 1
16 45379 2 2 75 GLU CD C -13.373 0.627 7.607 1.00 . B B . 896 GLU CD 1 1
16 45380 2 2 75 GLU CG C -14.065 -0.065 6.483 1.00 . B B . 896 GLU CG 1 1
16 45381 2 2 75 GLU H H -14.284 -2.187 4.491 1.00 . B B . 896 GLU H 1 1
16 45382 2 2 75 GLU HA H -16.452 -2.579 6.382 1.00 . B B . 896 GLU HA 1 1
16 45383 2 2 75 GLU HB2 H -15.346 -1.045 7.857 1.00 . B B . 896 GLU HB2 1 1
16 45384 2 2 75 GLU HB3 H -14.113 -2.067 7.134 1.00 . B B . 896 GLU HB3 1 1
16 45385 2 2 75 GLU HG2 H -13.312 -0.386 5.778 1.00 . B B . 896 GLU HG2 1 1
16 45386 2 2 75 GLU HG3 H -14.744 0.625 6.005 1.00 . B B . 896 GLU HG3 1 1
16 45387 2 2 75 GLU N N -15.173 -2.472 4.794 1.00 . B B . 896 GLU N 1 1
16 45388 2 2 75 GLU O O -17.691 -0.312 6.080 1.00 . B B . 896 GLU O 1 1
16 45389 2 2 75 GLU OE1 O -14.063 1.194 8.476 1.00 . B B . 896 GLU OE1 1 1
16 45390 2 2 75 GLU OE2 O -12.129 0.615 7.649 1.00 . B B . 896 GLU OE2 1 1
16 45391 2 2 76 VAL C C -18.442 0.414 2.976 1.00 . B B . 897 VAL C 1 1
16 45392 2 2 76 VAL CA C -17.196 0.924 3.677 1.00 . B B . 897 VAL CA 1 1
16 45393 2 2 76 VAL CB C -16.353 1.838 2.720 1.00 . B B . 897 VAL CB 1 1
16 45394 2 2 76 VAL CG1 C -16.064 1.195 1.374 1.00 . B B . 897 VAL CG1 1 1
16 45395 2 2 76 VAL CG2 C -16.987 3.214 2.556 1.00 . B B . 897 VAL CG2 1 1
16 45396 2 2 76 VAL H H -15.696 -0.618 3.715 1.00 . B B . 897 VAL H 1 1
16 45397 2 2 76 VAL HA H -17.523 1.512 4.523 1.00 . B B . 897 VAL HA 1 1
16 45398 2 2 76 VAL HB H -15.396 1.970 3.196 1.00 . B B . 897 VAL HB 1 1
16 45399 2 2 76 VAL HG11 H -15.514 1.887 0.753 1.00 . B B . 897 VAL HG11 1 1
16 45400 2 2 76 VAL HG12 H -16.999 0.942 0.894 1.00 . B B . 897 VAL HG12 1 1
16 45401 2 2 76 VAL HG13 H -15.482 0.297 1.521 1.00 . B B . 897 VAL HG13 1 1
16 45402 2 2 76 VAL HG21 H -17.972 3.102 2.126 1.00 . B B . 897 VAL HG21 1 1
16 45403 2 2 76 VAL HG22 H -16.376 3.817 1.902 1.00 . B B . 897 VAL HG22 1 1
16 45404 2 2 76 VAL HG23 H -17.067 3.694 3.519 1.00 . B B . 897 VAL HG23 1 1
16 45405 2 2 76 VAL N N -16.429 -0.201 4.219 1.00 . B B . 897 VAL N 1 1
16 45406 2 2 76 VAL O O -19.457 1.104 2.878 1.00 . B B . 897 VAL O 1 1
16 45407 2 2 77 VAL C C -20.589 -1.824 2.738 1.00 . B B . 898 VAL C 1 1
16 45408 2 2 77 VAL CA C -19.445 -1.430 1.805 1.00 . B B . 898 VAL CA 1 1
16 45409 2 2 77 VAL CB C -18.999 -2.670 0.964 1.00 . B B . 898 VAL CB 1 1
16 45410 2 2 77 VAL CG1 C -17.957 -2.293 -0.051 1.00 . B B . 898 VAL CG1 1 1
16 45411 2 2 77 VAL CG2 C -18.494 -3.800 1.835 1.00 . B B . 898 VAL CG2 1 1
16 45412 2 2 77 VAL H H -17.507 -1.269 2.650 1.00 . B B . 898 VAL H 1 1
16 45413 2 2 77 VAL HA H -19.832 -0.688 1.120 1.00 . B B . 898 VAL HA 1 1
16 45414 2 2 77 VAL HB H -19.857 -3.027 0.416 1.00 . B B . 898 VAL HB 1 1
16 45415 2 2 77 VAL HG11 H -18.363 -1.558 -0.730 1.00 . B B . 898 VAL HG11 1 1
16 45416 2 2 77 VAL HG12 H -17.659 -3.172 -0.602 1.00 . B B . 898 VAL HG12 1 1
16 45417 2 2 77 VAL HG13 H -17.096 -1.878 0.452 1.00 . B B . 898 VAL HG13 1 1
16 45418 2 2 77 VAL HG21 H -17.681 -3.446 2.452 1.00 . B B . 898 VAL HG21 1 1
16 45419 2 2 77 VAL HG22 H -18.152 -4.615 1.214 1.00 . B B . 898 VAL HG22 1 1
16 45420 2 2 77 VAL HG23 H -19.298 -4.145 2.469 1.00 . B B . 898 VAL HG23 1 1
16 45421 2 2 77 VAL N N -18.356 -0.802 2.511 1.00 . B B . 898 VAL N 1 1
16 45422 2 2 77 VAL O O -20.383 -2.229 3.898 1.00 . B B . 898 VAL O 1 1
16 45423 2 2 78 SER C C -23.825 -2.830 1.891 1.00 . B B . 899 SER C 1 1
16 45424 2 2 78 SER CA C -22.981 -2.066 2.912 1.00 . B B . 899 SER CA 1 1
16 45425 2 2 78 SER CB C -23.736 -0.887 3.499 1.00 . B B . 899 SER CB 1 1
16 45426 2 2 78 SER H H -21.871 -1.065 1.443 1.00 . B B . 899 SER H 1 1
16 45427 2 2 78 SER HA H -22.688 -2.745 3.699 1.00 . B B . 899 SER HA 1 1
16 45428 2 2 78 SER HB2 H -24.048 -0.235 2.698 1.00 . B B . 899 SER HB2 1 1
16 45429 2 2 78 SER HB3 H -24.603 -1.245 4.037 1.00 . B B . 899 SER HB3 1 1
16 45430 2 2 78 SER HG H -22.185 -0.789 4.631 1.00 . B B . 899 SER HG 1 1
16 45431 2 2 78 SER N N -21.782 -1.606 2.258 1.00 . B B . 899 SER N 1 1
16 45432 2 2 78 SER O O -24.963 -3.223 2.144 1.00 . B B . 899 SER O 1 1
16 45433 2 2 78 SER OG O -22.891 -0.169 4.401 1.00 . B B . 899 SER OG 1 1
16 45434 2 2 79 LYS C C -22.744 -4.790 -0.744 1.00 . B B . 900 LYS C 1 1
16 45435 2 2 79 LYS CA C -23.789 -3.786 -0.339 1.00 . B B . 900 LYS CA 1 1
16 45436 2 2 79 LYS CB C -24.213 -2.876 -1.527 1.00 . B B . 900 LYS CB 1 1
16 45437 2 2 79 LYS CD C -23.651 -1.232 -3.348 1.00 . B B . 900 LYS CD 1 1
16 45438 2 2 79 LYS CE C -22.602 -0.337 -4.022 1.00 . B B . 900 LYS CE 1 1
16 45439 2 2 79 LYS CG C -23.110 -2.001 -2.145 1.00 . B B . 900 LYS CG 1 1
16 45440 2 2 79 LYS H H -22.303 -2.720 0.622 1.00 . B B . 900 LYS H 1 1
16 45441 2 2 79 LYS HA H -24.645 -4.319 0.049 1.00 . B B . 900 LYS HA 1 1
16 45442 2 2 79 LYS HB2 H -24.601 -3.507 -2.313 1.00 . B B . 900 LYS HB2 1 1
16 45443 2 2 79 LYS HB3 H -25.008 -2.228 -1.188 1.00 . B B . 900 LYS HB3 1 1
16 45444 2 2 79 LYS HD2 H -24.011 -1.943 -4.077 1.00 . B B . 900 LYS HD2 1 1
16 45445 2 2 79 LYS HD3 H -24.476 -0.619 -3.018 1.00 . B B . 900 LYS HD3 1 1
16 45446 2 2 79 LYS HE2 H -23.068 0.180 -4.848 1.00 . B B . 900 LYS HE2 1 1
16 45447 2 2 79 LYS HE3 H -22.262 0.391 -3.301 1.00 . B B . 900 LYS HE3 1 1
16 45448 2 2 79 LYS HG2 H -22.758 -1.299 -1.403 1.00 . B B . 900 LYS HG2 1 1
16 45449 2 2 79 LYS HG3 H -22.297 -2.634 -2.464 1.00 . B B . 900 LYS HG3 1 1
16 45450 2 2 79 LYS HZ1 H -21.724 -1.987 -4.971 1.00 . B B . 900 LYS HZ1 1 1
16 45451 2 2 79 LYS HZ2 H -20.753 -1.307 -3.771 1.00 . B B . 900 LYS HZ2 1 1
16 45452 2 2 79 LYS HZ3 H -20.923 -0.545 -5.267 1.00 . B B . 900 LYS HZ3 1 1
16 45453 2 2 79 LYS N N -23.221 -3.038 0.740 1.00 . B B . 900 LYS N 1 1
16 45454 2 2 79 LYS NZ N -21.435 -1.091 -4.536 1.00 . B B . 900 LYS NZ 1 1
16 45455 2 2 79 LYS O O -21.547 -4.465 -0.751 1.00 . B B . 900 LYS O 1 1
16 45456 2 2 80 GLY C C -21.790 -7.722 0.010 1.00 . B B . 901 GLY C 1 1
16 45457 2 2 80 GLY CA C -22.210 -7.058 -1.283 1.00 . B B . 901 GLY CA 1 1
16 45458 2 2 80 GLY H H -24.111 -6.203 -1.010 1.00 . B B . 901 GLY H 1 1
16 45459 2 2 80 GLY HA2 H -22.670 -7.783 -1.939 1.00 . B B . 901 GLY HA2 1 1
16 45460 2 2 80 GLY HA3 H -21.338 -6.636 -1.757 1.00 . B B . 901 GLY HA3 1 1
16 45461 2 2 80 GLY N N -23.151 -5.998 -1.002 1.00 . B B . 901 GLY N 1 1
16 45462 2 2 80 GLY O O -21.919 -8.935 0.179 1.00 . B B . 901 GLY O 1 1
16 45463 2 2 81 LYS C C -21.269 -6.161 3.169 1.00 . B B . 902 LYS C 1 1
16 45464 2 2 81 LYS CA C -20.943 -7.324 2.244 1.00 . B B . 902 LYS CA 1 1
16 45465 2 2 81 LYS CB C -19.435 -7.656 2.324 1.00 . B B . 902 LYS CB 1 1
16 45466 2 2 81 LYS CD C -17.503 -8.286 3.830 1.00 . B B . 902 LYS CD 1 1
16 45467 2 2 81 LYS CE C -17.127 -8.511 5.287 1.00 . B B . 902 LYS CE 1 1
16 45468 2 2 81 LYS CG C -18.983 -8.037 3.728 1.00 . B B . 902 LYS CG 1 1
16 45469 2 2 81 LYS H H -21.221 -5.962 0.712 1.00 . B B . 902 LYS H 1 1
16 45470 2 2 81 LYS HA H -21.530 -8.188 2.521 1.00 . B B . 902 LYS HA 1 1
16 45471 2 2 81 LYS HB2 H -19.222 -8.480 1.659 1.00 . B B . 902 LYS HB2 1 1
16 45472 2 2 81 LYS HB3 H -18.871 -6.792 2.008 1.00 . B B . 902 LYS HB3 1 1
16 45473 2 2 81 LYS HD2 H -17.245 -9.157 3.245 1.00 . B B . 902 LYS HD2 1 1
16 45474 2 2 81 LYS HD3 H -16.973 -7.423 3.455 1.00 . B B . 902 LYS HD3 1 1
16 45475 2 2 81 LYS HE2 H -17.335 -7.587 5.809 1.00 . B B . 902 LYS HE2 1 1
16 45476 2 2 81 LYS HE3 H -17.769 -9.279 5.692 1.00 . B B . 902 LYS HE3 1 1
16 45477 2 2 81 LYS HG2 H -19.242 -7.236 4.405 1.00 . B B . 902 LYS HG2 1 1
16 45478 2 2 81 LYS HG3 H -19.514 -8.929 4.027 1.00 . B B . 902 LYS HG3 1 1
16 45479 2 2 81 LYS HZ1 H -15.498 -9.778 4.950 1.00 . B B . 902 LYS HZ1 1 1
16 45480 2 2 81 LYS HZ2 H -15.473 -9.041 6.462 1.00 . B B . 902 LYS HZ2 1 1
16 45481 2 2 81 LYS HZ3 H -15.060 -8.153 5.120 1.00 . B B . 902 LYS HZ3 1 1
16 45482 2 2 81 LYS N N -21.316 -6.918 0.920 1.00 . B B . 902 LYS N 1 1
16 45483 2 2 81 LYS NZ N -15.705 -8.894 5.458 1.00 . B B . 902 LYS NZ 1 1
16 45484 2 2 81 LYS O O -21.376 -5.025 2.701 1.00 . B B . 902 LYS O 1 1
16 45485 2 2 82 GLY C C -21.613 -5.925 6.767 1.00 . B B . 903 GLY C 1 1
16 45486 2 2 82 GLY CA C -21.707 -5.402 5.373 1.00 . B B . 903 GLY CA 1 1
16 45487 2 2 82 GLY H H -21.488 -7.359 4.760 1.00 . B B . 903 GLY H 1 1
16 45488 2 2 82 GLY HA2 H -20.910 -4.690 5.229 1.00 . B B . 903 GLY HA2 1 1
16 45489 2 2 82 GLY HA3 H -22.669 -4.942 5.209 1.00 . B B . 903 GLY HA3 1 1
16 45490 2 2 82 GLY N N -21.478 -6.436 4.431 1.00 . B B . 903 GLY N 1 1
16 45491 2 2 82 GLY O O -21.379 -7.122 6.963 1.00 . B B . 903 GLY O 1 1
16 45492 2 2 83 LYS C C -23.086 -5.929 9.528 1.00 . B B . 904 LYS C 1 1
16 45493 2 2 83 LYS CA C -21.721 -5.408 9.119 1.00 . B B . 904 LYS CA 1 1
16 45494 2 2 83 LYS CB C -21.347 -4.182 9.967 1.00 . B B . 904 LYS CB 1 1
16 45495 2 2 83 LYS CD C -19.944 -5.332 11.725 1.00 . B B . 904 LYS CD 1 1
16 45496 2 2 83 LYS CE C -19.800 -5.657 13.208 1.00 . B B . 904 LYS CE 1 1
16 45497 2 2 83 LYS CG C -21.163 -4.461 11.458 1.00 . B B . 904 LYS CG 1 1
16 45498 2 2 83 LYS H H -21.952 -4.118 7.478 1.00 . B B . 904 LYS H 1 1
16 45499 2 2 83 LYS HA H -20.981 -6.181 9.251 1.00 . B B . 904 LYS HA 1 1
16 45500 2 2 83 LYS HB2 H -20.423 -3.770 9.588 1.00 . B B . 904 LYS HB2 1 1
16 45501 2 2 83 LYS HB3 H -22.129 -3.447 9.855 1.00 . B B . 904 LYS HB3 1 1
16 45502 2 2 83 LYS HD2 H -20.049 -6.258 11.180 1.00 . B B . 904 LYS HD2 1 1
16 45503 2 2 83 LYS HD3 H -19.059 -4.813 11.389 1.00 . B B . 904 LYS HD3 1 1
16 45504 2 2 83 LYS HE2 H -20.654 -6.238 13.521 1.00 . B B . 904 LYS HE2 1 1
16 45505 2 2 83 LYS HE3 H -18.905 -6.247 13.343 1.00 . B B . 904 LYS HE3 1 1
16 45506 2 2 83 LYS HG2 H -21.032 -3.524 11.977 1.00 . B B . 904 LYS HG2 1 1
16 45507 2 2 83 LYS HG3 H -22.045 -4.963 11.830 1.00 . B B . 904 LYS HG3 1 1
16 45508 2 2 83 LYS HZ1 H -20.553 -3.849 13.964 1.00 . B B . 904 LYS HZ1 1 1
16 45509 2 2 83 LYS HZ2 H -18.872 -3.885 13.798 1.00 . B B . 904 LYS HZ2 1 1
16 45510 2 2 83 LYS HZ3 H -19.605 -4.714 15.051 1.00 . B B . 904 LYS HZ3 1 1
16 45511 2 2 83 LYS N N -21.773 -5.051 7.723 1.00 . B B . 904 LYS N 1 1
16 45512 2 2 83 LYS NZ N -19.709 -4.447 14.051 1.00 . B B . 904 LYS NZ 1 1
16 45513 2 2 83 LYS O O -24.119 -5.349 9.158 1.00 . B B . 904 LYS O 1 1
16 45514 2 2 84 LYS C C -24.281 -7.867 12.169 1.00 . B B . 905 LYS C 1 1
16 45515 2 2 84 LYS CA C -24.320 -7.614 10.682 1.00 . B B . 905 LYS CA 1 1
16 45516 2 2 84 LYS CB C -24.668 -8.909 9.867 1.00 . B B . 905 LYS CB 1 1
16 45517 2 2 84 LYS CD C -22.504 -9.544 8.708 1.00 . B B . 905 LYS CD 1 1
16 45518 2 2 84 LYS CE C -21.351 -10.517 8.660 1.00 . B B . 905 LYS CE 1 1
16 45519 2 2 84 LYS CG C -23.551 -9.957 9.733 1.00 . B B . 905 LYS CG 1 1
16 45520 2 2 84 LYS H H -22.257 -7.391 10.576 1.00 . B B . 905 LYS H 1 1
16 45521 2 2 84 LYS HA H -25.094 -6.880 10.510 1.00 . B B . 905 LYS HA 1 1
16 45522 2 2 84 LYS HB2 H -25.512 -9.391 10.337 1.00 . B B . 905 LYS HB2 1 1
16 45523 2 2 84 LYS HB3 H -24.965 -8.609 8.873 1.00 . B B . 905 LYS HB3 1 1
16 45524 2 2 84 LYS HD2 H -22.966 -9.504 7.732 1.00 . B B . 905 LYS HD2 1 1
16 45525 2 2 84 LYS HD3 H -22.132 -8.564 8.969 1.00 . B B . 905 LYS HD3 1 1
16 45526 2 2 84 LYS HE2 H -21.730 -11.496 8.410 1.00 . B B . 905 LYS HE2 1 1
16 45527 2 2 84 LYS HE3 H -20.660 -10.195 7.895 1.00 . B B . 905 LYS HE3 1 1
16 45528 2 2 84 LYS HG2 H -23.069 -10.067 10.693 1.00 . B B . 905 LYS HG2 1 1
16 45529 2 2 84 LYS HG3 H -23.977 -10.905 9.442 1.00 . B B . 905 LYS HG3 1 1
16 45530 2 2 84 LYS HZ1 H -19.878 -11.290 9.895 1.00 . B B . 905 LYS HZ1 1 1
16 45531 2 2 84 LYS HZ2 H -21.283 -10.867 10.715 1.00 . B B . 905 LYS HZ2 1 1
16 45532 2 2 84 LYS HZ3 H -20.223 -9.666 10.202 1.00 . B B . 905 LYS HZ3 1 1
16 45533 2 2 84 LYS N N -23.099 -6.995 10.260 1.00 . B B . 905 LYS N 1 1
16 45534 2 2 84 LYS NZ N -20.639 -10.586 9.949 1.00 . B B . 905 LYS NZ 1 1
16 45535 2 2 84 LYS O O -24.841 -7.062 12.914 1.00 . B B . 905 LYS O 1 1
16 45536 2 2 84 LYS OXT O -23.657 -8.847 12.610 1.00 . B B . 905 LYS OXT 1 1
17 45537 1 1 1 ARG C C -28.513 13.434 8.826 1.00 . A A . 212 ARG C 1 1
17 45538 1 1 1 ARG CA C -27.551 14.628 8.879 1.00 . A A . 212 ARG CA 1 1
17 45539 1 1 1 ARG CB C -26.319 14.350 7.959 1.00 . A A . 212 ARG CB 1 1
17 45540 1 1 1 ARG CD C -24.354 15.687 8.909 1.00 . A A . 212 ARG CD 1 1
17 45541 1 1 1 ARG CG C -25.328 15.516 7.744 1.00 . A A . 212 ARG CG 1 1
17 45542 1 1 1 ARG CZ C -22.892 14.134 10.212 1.00 . A A . 212 ARG CZ 1 1
17 45543 1 1 1 ARG H1 H -26.531 15.743 10.294 1.00 . A A . 212 ARG H1 1 1
17 45544 1 1 1 ARG H2 H -26.704 14.124 10.725 1.00 . A A . 212 ARG H2 1 1
17 45545 1 1 1 ARG H3 H -28.013 15.191 10.822 1.00 . A A . 212 ARG H3 1 1
17 45546 1 1 1 ARG HA H -28.083 15.489 8.512 1.00 . A A . 212 ARG HA 1 1
17 45547 1 1 1 ARG HB2 H -25.760 13.530 8.381 1.00 . A A . 212 ARG HB2 1 1
17 45548 1 1 1 ARG HB3 H -26.689 14.042 6.993 1.00 . A A . 212 ARG HB3 1 1
17 45549 1 1 1 ARG HD2 H -23.683 16.502 8.682 1.00 . A A . 212 ARG HD2 1 1
17 45550 1 1 1 ARG HD3 H -24.895 15.911 9.814 1.00 . A A . 212 ARG HD3 1 1
17 45551 1 1 1 ARG HE H -23.564 13.857 8.339 1.00 . A A . 212 ARG HE 1 1
17 45552 1 1 1 ARG HG2 H -24.755 15.319 6.850 1.00 . A A . 212 ARG HG2 1 1
17 45553 1 1 1 ARG HG3 H -25.888 16.430 7.611 1.00 . A A . 212 ARG HG3 1 1
17 45554 1 1 1 ARG HH11 H -23.291 15.850 11.229 1.00 . A A . 212 ARG HH11 1 1
17 45555 1 1 1 ARG HH12 H -22.348 14.739 12.096 1.00 . A A . 212 ARG HH12 1 1
17 45556 1 1 1 ARG HH21 H -22.283 12.337 9.483 1.00 . A A . 212 ARG HH21 1 1
17 45557 1 1 1 ARG HH22 H -21.749 12.675 11.068 1.00 . A A . 212 ARG HH22 1 1
17 45558 1 1 1 ARG N N -27.174 14.930 10.268 1.00 . A A . 212 ARG N 1 1
17 45559 1 1 1 ARG NE N -23.567 14.470 9.110 1.00 . A A . 212 ARG NE 1 1
17 45560 1 1 1 ARG NH1 N -22.836 14.957 11.245 1.00 . A A . 212 ARG NH1 1 1
17 45561 1 1 1 ARG NH2 N -22.264 12.973 10.261 1.00 . A A . 212 ARG NH2 1 1
17 45562 1 1 1 ARG O O -28.559 12.701 7.839 1.00 . A A . 212 ARG O 1 1
17 45563 1 1 2 ILE C C -31.579 12.454 9.106 1.00 . A A . 213 ILE C 1 1
17 45564 1 1 2 ILE CA C -30.302 12.162 9.908 1.00 . A A . 213 ILE CA 1 1
17 45565 1 1 2 ILE CB C -30.672 11.698 11.368 1.00 . A A . 213 ILE CB 1 1
17 45566 1 1 2 ILE CD1 C -30.787 13.996 12.609 1.00 . A A . 213 ILE CD1 1 1
17 45567 1 1 2 ILE CG1 C -31.508 12.739 12.180 1.00 . A A . 213 ILE CG1 1 1
17 45568 1 1 2 ILE CG2 C -29.424 11.292 12.139 1.00 . A A . 213 ILE CG2 1 1
17 45569 1 1 2 ILE H H -29.429 13.975 10.549 1.00 . A A . 213 ILE H 1 1
17 45570 1 1 2 ILE HA H -29.794 11.354 9.403 1.00 . A A . 213 ILE HA 1 1
17 45571 1 1 2 ILE HB H -31.256 10.797 11.246 1.00 . A A . 213 ILE HB 1 1
17 45572 1 1 2 ILE HD11 H -29.909 13.736 13.179 1.00 . A A . 213 ILE HD11 1 1
17 45573 1 1 2 ILE HD12 H -31.445 14.600 13.215 1.00 . A A . 213 ILE HD12 1 1
17 45574 1 1 2 ILE HD13 H -30.500 14.561 11.737 1.00 . A A . 213 ILE HD13 1 1
17 45575 1 1 2 ILE HG12 H -32.351 13.053 11.583 1.00 . A A . 213 ILE HG12 1 1
17 45576 1 1 2 ILE HG13 H -31.882 12.255 13.072 1.00 . A A . 213 ILE HG13 1 1
17 45577 1 1 2 ILE HG21 H -28.756 12.138 12.210 1.00 . A A . 213 ILE HG21 1 1
17 45578 1 1 2 ILE HG22 H -28.931 10.482 11.627 1.00 . A A . 213 ILE HG22 1 1
17 45579 1 1 2 ILE HG23 H -29.703 10.972 13.134 1.00 . A A . 213 ILE HG23 1 1
17 45580 1 1 2 ILE N N -29.370 13.295 9.847 1.00 . A A . 213 ILE N 1 1
17 45581 1 1 2 ILE O O -32.540 11.686 9.129 1.00 . A A . 213 ILE O 1 1
17 45582 1 1 3 ARG C C -32.792 13.013 6.309 1.00 . A A . 214 ARG C 1 1
17 45583 1 1 3 ARG CA C -32.636 13.987 7.486 1.00 . A A . 214 ARG CA 1 1
17 45584 1 1 3 ARG CB C -32.351 15.411 6.982 1.00 . A A . 214 ARG CB 1 1
17 45585 1 1 3 ARG CD C -33.076 17.431 5.718 1.00 . A A . 214 ARG CD 1 1
17 45586 1 1 3 ARG CG C -33.390 15.989 6.036 1.00 . A A . 214 ARG CG 1 1
17 45587 1 1 3 ARG CZ C -34.883 19.027 5.136 1.00 . A A . 214 ARG CZ 1 1
17 45588 1 1 3 ARG H H -30.752 14.127 8.439 1.00 . A A . 214 ARG H 1 1
17 45589 1 1 3 ARG HA H -33.550 13.993 8.060 1.00 . A A . 214 ARG HA 1 1
17 45590 1 1 3 ARG HB2 H -32.284 16.068 7.835 1.00 . A A . 214 ARG HB2 1 1
17 45591 1 1 3 ARG HB3 H -31.396 15.405 6.477 1.00 . A A . 214 ARG HB3 1 1
17 45592 1 1 3 ARG HD2 H -33.064 17.997 6.638 1.00 . A A . 214 ARG HD2 1 1
17 45593 1 1 3 ARG HD3 H -32.098 17.475 5.264 1.00 . A A . 214 ARG HD3 1 1
17 45594 1 1 3 ARG HE H -34.000 17.696 3.878 1.00 . A A . 214 ARG HE 1 1
17 45595 1 1 3 ARG HG2 H -33.393 15.420 5.118 1.00 . A A . 214 ARG HG2 1 1
17 45596 1 1 3 ARG HG3 H -34.363 15.933 6.499 1.00 . A A . 214 ARG HG3 1 1
17 45597 1 1 3 ARG HH11 H -34.600 18.868 7.165 1.00 . A A . 214 ARG HH11 1 1
17 45598 1 1 3 ARG HH12 H -35.671 20.107 6.696 1.00 . A A . 214 ARG HH12 1 1
17 45599 1 1 3 ARG HH21 H -35.495 19.414 3.226 1.00 . A A . 214 ARG HH21 1 1
17 45600 1 1 3 ARG HH22 H -36.207 20.396 4.416 1.00 . A A . 214 ARG HH22 1 1
17 45601 1 1 3 ARG N N -31.547 13.559 8.368 1.00 . A A . 214 ARG N 1 1
17 45602 1 1 3 ARG NE N -34.050 18.031 4.805 1.00 . A A . 214 ARG NE 1 1
17 45603 1 1 3 ARG NH1 N -35.065 19.356 6.420 1.00 . A A . 214 ARG NH1 1 1
17 45604 1 1 3 ARG NH2 N -35.571 19.652 4.199 1.00 . A A . 214 ARG NH2 1 1
17 45605 1 1 3 ARG O O -33.836 12.980 5.648 1.00 . A A . 214 ARG O 1 1
17 45606 1 1 4 ARG C C -31.537 11.781 3.652 1.00 . A A . 215 ARG C 1 1
17 45607 1 1 4 ARG CA C -31.688 11.187 5.037 1.00 . A A . 215 ARG CA 1 1
17 45608 1 1 4 ARG CB C -32.880 10.229 5.097 1.00 . A A . 215 ARG CB 1 1
17 45609 1 1 4 ARG CD C -34.101 8.475 6.349 1.00 . A A . 215 ARG CD 1 1
17 45610 1 1 4 ARG CG C -32.957 9.445 6.385 1.00 . A A . 215 ARG CG 1 1
17 45611 1 1 4 ARG CZ C -34.923 6.604 7.763 1.00 . A A . 215 ARG CZ 1 1
17 45612 1 1 4 ARG H H -30.956 12.342 6.651 1.00 . A A . 215 ARG H 1 1
17 45613 1 1 4 ARG HA H -30.796 10.612 5.239 1.00 . A A . 215 ARG HA 1 1
17 45614 1 1 4 ARG HB2 H -33.789 10.803 4.992 1.00 . A A . 215 ARG HB2 1 1
17 45615 1 1 4 ARG HB3 H -32.811 9.533 4.276 1.00 . A A . 215 ARG HB3 1 1
17 45616 1 1 4 ARG HD2 H -35.016 9.032 6.214 1.00 . A A . 215 ARG HD2 1 1
17 45617 1 1 4 ARG HD3 H -33.945 7.816 5.510 1.00 . A A . 215 ARG HD3 1 1
17 45618 1 1 4 ARG HE H -33.611 8.026 8.310 1.00 . A A . 215 ARG HE 1 1
17 45619 1 1 4 ARG HG2 H -32.034 8.902 6.525 1.00 . A A . 215 ARG HG2 1 1
17 45620 1 1 4 ARG HG3 H -33.099 10.132 7.206 1.00 . A A . 215 ARG HG3 1 1
17 45621 1 1 4 ARG HH11 H -35.682 6.533 5.860 1.00 . A A . 215 ARG HH11 1 1
17 45622 1 1 4 ARG HH12 H -36.254 5.303 6.883 1.00 . A A . 215 ARG HH12 1 1
17 45623 1 1 4 ARG HH21 H -34.339 6.364 9.695 1.00 . A A . 215 ARG HH21 1 1
17 45624 1 1 4 ARG HH22 H -35.457 5.193 9.149 1.00 . A A . 215 ARG HH22 1 1
17 45625 1 1 4 ARG N N -31.742 12.214 6.079 1.00 . A A . 215 ARG N 1 1
17 45626 1 1 4 ARG NE N -34.172 7.691 7.572 1.00 . A A . 215 ARG NE 1 1
17 45627 1 1 4 ARG NH1 N -35.668 6.110 6.769 1.00 . A A . 215 ARG NH1 1 1
17 45628 1 1 4 ARG NH2 N -34.907 6.007 8.947 1.00 . A A . 215 ARG NH2 1 1
17 45629 1 1 4 ARG O O -32.402 12.533 3.166 1.00 . A A . 215 ARG O 1 1
17 45630 1 1 5 ARG C C -29.806 10.735 0.822 1.00 . A A . 216 ARG C 1 1
17 45631 1 1 5 ARG CA C -30.163 11.932 1.698 1.00 . A A . 216 ARG CA 1 1
17 45632 1 1 5 ARG CB C -29.008 12.940 1.746 1.00 . A A . 216 ARG CB 1 1
17 45633 1 1 5 ARG CD C -27.548 14.572 0.510 1.00 . A A . 216 ARG CD 1 1
17 45634 1 1 5 ARG CG C -28.836 13.762 0.484 1.00 . A A . 216 ARG CG 1 1
17 45635 1 1 5 ARG CZ C -27.165 16.704 1.746 1.00 . A A . 216 ARG CZ 1 1
17 45636 1 1 5 ARG H H -29.811 10.834 3.440 1.00 . A A . 216 ARG H 1 1
17 45637 1 1 5 ARG HA H -31.048 12.400 1.294 1.00 . A A . 216 ARG HA 1 1
17 45638 1 1 5 ARG HB2 H -29.183 13.625 2.564 1.00 . A A . 216 ARG HB2 1 1
17 45639 1 1 5 ARG HB3 H -28.088 12.404 1.932 1.00 . A A . 216 ARG HB3 1 1
17 45640 1 1 5 ARG HD2 H -26.715 13.886 0.457 1.00 . A A . 216 ARG HD2 1 1
17 45641 1 1 5 ARG HD3 H -27.524 15.218 -0.354 1.00 . A A . 216 ARG HD3 1 1
17 45642 1 1 5 ARG HE H -27.366 14.881 2.573 1.00 . A A . 216 ARG HE 1 1
17 45643 1 1 5 ARG HG2 H -28.813 13.099 -0.368 1.00 . A A . 216 ARG HG2 1 1
17 45644 1 1 5 ARG HG3 H -29.673 14.438 0.391 1.00 . A A . 216 ARG HG3 1 1
17 45645 1 1 5 ARG HH11 H -27.713 17.036 -0.197 1.00 . A A . 216 ARG HH11 1 1
17 45646 1 1 5 ARG HH12 H -27.212 18.437 0.636 1.00 . A A . 216 ARG HH12 1 1
17 45647 1 1 5 ARG HH21 H -26.677 16.714 3.701 1.00 . A A . 216 ARG HH21 1 1
17 45648 1 1 5 ARG HH22 H -26.601 18.256 2.975 1.00 . A A . 216 ARG HH22 1 1
17 45649 1 1 5 ARG N N -30.454 11.447 3.018 1.00 . A A . 216 ARG N 1 1
17 45650 1 1 5 ARG NE N -27.391 15.386 1.726 1.00 . A A . 216 ARG NE 1 1
17 45651 1 1 5 ARG NH1 N -27.375 17.447 0.655 1.00 . A A . 216 ARG NH1 1 1
17 45652 1 1 5 ARG NH2 N -26.790 17.277 2.876 1.00 . A A . 216 ARG NH2 1 1
17 45653 1 1 5 ARG O O -28.652 10.540 0.407 1.00 . A A . 216 ARG O 1 1
17 45654 1 1 6 TYR C C -30.694 8.952 -1.642 1.00 . A A . 217 TYR C 1 1
17 45655 1 1 6 TYR CA C -30.582 8.702 -0.161 1.00 . A A . 217 TYR CA 1 1
17 45656 1 1 6 TYR CB C -31.527 7.599 0.281 1.00 . A A . 217 TYR CB 1 1
17 45657 1 1 6 TYR CD1 C -30.287 6.032 1.806 1.00 . A A . 217 TYR CD1 1 1
17 45658 1 1 6 TYR CD2 C -31.859 7.518 2.774 1.00 . A A . 217 TYR CD2 1 1
17 45659 1 1 6 TYR CE1 C -30.001 5.513 3.052 1.00 . A A . 217 TYR CE1 1 1
17 45660 1 1 6 TYR CE2 C -31.579 7.005 4.019 1.00 . A A . 217 TYR CE2 1 1
17 45661 1 1 6 TYR CG C -31.221 7.041 1.649 1.00 . A A . 217 TYR CG 1 1
17 45662 1 1 6 TYR CZ C -30.653 6.006 4.154 1.00 . A A . 217 TYR CZ 1 1
17 45663 1 1 6 TYR H H -31.674 10.108 0.946 1.00 . A A . 217 TYR H 1 1
17 45664 1 1 6 TYR HA H -29.572 8.377 0.039 1.00 . A A . 217 TYR HA 1 1
17 45665 1 1 6 TYR HB2 H -32.517 8.030 0.321 1.00 . A A . 217 TYR HB2 1 1
17 45666 1 1 6 TYR HB3 H -31.507 6.793 -0.436 1.00 . A A . 217 TYR HB3 1 1
17 45667 1 1 6 TYR HD1 H -29.778 5.653 0.933 1.00 . A A . 217 TYR HD1 1 1
17 45668 1 1 6 TYR HD2 H -32.589 8.306 2.663 1.00 . A A . 217 TYR HD2 1 1
17 45669 1 1 6 TYR HE1 H -29.271 4.724 3.157 1.00 . A A . 217 TYR HE1 1 1
17 45670 1 1 6 TYR HE2 H -32.083 7.387 4.891 1.00 . A A . 217 TYR HE2 1 1
17 45671 1 1 6 TYR HH H -29.422 5.547 5.529 1.00 . A A . 217 TYR HH 1 1
17 45672 1 1 6 TYR N N -30.778 9.902 0.600 1.00 . A A . 217 TYR N 1 1
17 45673 1 1 6 TYR O O -31.780 8.891 -2.229 1.00 . A A . 217 TYR O 1 1
17 45674 1 1 6 TYR OH O -30.378 5.497 5.409 1.00 . A A . 217 TYR OH 1 1
17 45675 1 1 7 ASN C C -28.047 9.330 -4.071 1.00 . A A . 218 ASN C 1 1
17 45676 1 1 7 ASN CA C -29.482 9.522 -3.647 1.00 . A A . 218 ASN CA 1 1
17 45677 1 1 7 ASN CB C -29.956 10.924 -4.055 1.00 . A A . 218 ASN CB 1 1
17 45678 1 1 7 ASN CG C -29.927 11.140 -5.568 1.00 . A A . 218 ASN CG 1 1
17 45679 1 1 7 ASN H H -28.808 9.446 -1.636 1.00 . A A . 218 ASN H 1 1
17 45680 1 1 7 ASN HA H -30.094 8.779 -4.138 1.00 . A A . 218 ASN HA 1 1
17 45681 1 1 7 ASN HB2 H -30.962 11.078 -3.696 1.00 . A A . 218 ASN HB2 1 1
17 45682 1 1 7 ASN HB3 H -29.288 11.634 -3.589 1.00 . A A . 218 ASN HB3 1 1
17 45683 1 1 7 ASN HD21 H -31.822 10.600 -5.714 1.00 . A A . 218 ASN HD21 1 1
17 45684 1 1 7 ASN HD22 H -31.073 11.047 -7.183 1.00 . A A . 218 ASN HD22 1 1
17 45685 1 1 7 ASN N N -29.586 9.311 -2.218 1.00 . A A . 218 ASN N 1 1
17 45686 1 1 7 ASN ND2 N -31.030 10.899 -6.214 1.00 . A A . 218 ASN ND2 1 1
17 45687 1 1 7 ASN O O -27.660 8.253 -4.490 1.00 . A A . 218 ASN O 1 1
17 45688 1 1 7 ASN OD1 O -28.915 11.552 -6.136 1.00 . A A . 218 ASN OD1 1 1
17 45689 1 1 8 MET C C -25.020 9.626 -3.190 1.00 . A A . 219 MET C 1 1
17 45690 1 1 8 MET CA C -25.836 10.335 -4.244 1.00 . A A . 219 MET CA 1 1
17 45691 1 1 8 MET CB C -25.281 11.760 -4.496 1.00 . A A . 219 MET CB 1 1
17 45692 1 1 8 MET CE C -27.571 14.098 -4.132 1.00 . A A . 219 MET CE 1 1
17 45693 1 1 8 MET CG C -25.301 12.704 -3.282 1.00 . A A . 219 MET CG 1 1
17 45694 1 1 8 MET H H -27.582 11.186 -3.462 1.00 . A A . 219 MET H 1 1
17 45695 1 1 8 MET HA H -25.765 9.768 -5.161 1.00 . A A . 219 MET HA 1 1
17 45696 1 1 8 MET HB2 H -24.255 11.673 -4.822 1.00 . A A . 219 MET HB2 1 1
17 45697 1 1 8 MET HB3 H -25.854 12.215 -5.290 1.00 . A A . 219 MET HB3 1 1
17 45698 1 1 8 MET HE1 H -27.593 13.468 -5.009 1.00 . A A . 219 MET HE1 1 1
17 45699 1 1 8 MET HE2 H -26.918 14.940 -4.307 1.00 . A A . 219 MET HE2 1 1
17 45700 1 1 8 MET HE3 H -28.569 14.455 -3.925 1.00 . A A . 219 MET HE3 1 1
17 45701 1 1 8 MET HG2 H -24.790 12.221 -2.463 1.00 . A A . 219 MET HG2 1 1
17 45702 1 1 8 MET HG3 H -24.772 13.610 -3.541 1.00 . A A . 219 MET HG3 1 1
17 45703 1 1 8 MET N N -27.237 10.359 -3.864 1.00 . A A . 219 MET N 1 1
17 45704 1 1 8 MET O O -23.872 9.293 -3.416 1.00 . A A . 219 MET O 1 1
17 45705 1 1 8 MET SD S -26.972 13.148 -2.723 1.00 . A A . 219 MET SD 1 1
17 45706 1 1 9 ALA C C -24.486 7.309 -1.373 1.00 . A A . 220 ALA C 1 1
17 45707 1 1 9 ALA CA C -24.998 8.679 -0.923 1.00 . A A . 220 ALA CA 1 1
17 45708 1 1 9 ALA CB C -25.974 8.523 0.236 1.00 . A A . 220 ALA CB 1 1
17 45709 1 1 9 ALA H H -26.564 9.705 -1.960 1.00 . A A . 220 ALA H 1 1
17 45710 1 1 9 ALA HA H -24.159 9.274 -0.594 1.00 . A A . 220 ALA HA 1 1
17 45711 1 1 9 ALA HB1 H -26.326 9.497 0.543 1.00 . A A . 220 ALA HB1 1 1
17 45712 1 1 9 ALA HB2 H -25.484 8.034 1.065 1.00 . A A . 220 ALA HB2 1 1
17 45713 1 1 9 ALA HB3 H -26.815 7.923 -0.081 1.00 . A A . 220 ALA HB3 1 1
17 45714 1 1 9 ALA N N -25.642 9.383 -2.040 1.00 . A A . 220 ALA N 1 1
17 45715 1 1 9 ALA O O -23.338 6.940 -1.111 1.00 . A A . 220 ALA O 1 1
17 45716 1 1 10 ASP C C -23.856 5.373 -3.594 1.00 . A A . 221 ASP C 1 1
17 45717 1 1 10 ASP CA C -24.991 5.271 -2.627 1.00 . A A . 221 ASP CA 1 1
17 45718 1 1 10 ASP CB C -26.185 4.621 -3.318 1.00 . A A . 221 ASP CB 1 1
17 45719 1 1 10 ASP CG C -27.198 4.082 -2.356 1.00 . A A . 221 ASP CG 1 1
17 45720 1 1 10 ASP H H -26.239 6.929 -2.245 1.00 . A A . 221 ASP H 1 1
17 45721 1 1 10 ASP HA H -24.689 4.646 -1.800 1.00 . A A . 221 ASP HA 1 1
17 45722 1 1 10 ASP HB2 H -26.671 5.356 -3.942 1.00 . A A . 221 ASP HB2 1 1
17 45723 1 1 10 ASP HB3 H -25.832 3.811 -3.940 1.00 . A A . 221 ASP HB3 1 1
17 45724 1 1 10 ASP N N -25.335 6.586 -2.087 1.00 . A A . 221 ASP N 1 1
17 45725 1 1 10 ASP O O -22.940 4.568 -3.560 1.00 . A A . 221 ASP O 1 1
17 45726 1 1 10 ASP OD1 O -27.871 4.886 -1.666 1.00 . A A . 221 ASP OD1 1 1
17 45727 1 1 10 ASP OD2 O -27.359 2.836 -2.284 1.00 . A A . 221 ASP OD2 1 1
17 45728 1 1 11 LEU C C -21.536 6.936 -4.776 1.00 . A A . 222 LEU C 1 1
17 45729 1 1 11 LEU CA C -22.874 6.623 -5.430 1.00 . A A . 222 LEU CA 1 1
17 45730 1 1 11 LEU CB C -23.268 7.734 -6.435 1.00 . A A . 222 LEU CB 1 1
17 45731 1 1 11 LEU CD1 C -23.958 6.206 -8.342 1.00 . A A . 222 LEU CD1 1 1
17 45732 1 1 11 LEU CD2 C -25.731 7.195 -6.882 1.00 . A A . 222 LEU CD2 1 1
17 45733 1 1 11 LEU CG C -24.354 7.404 -7.498 1.00 . A A . 222 LEU CG 1 1
17 45734 1 1 11 LEU H H -24.650 7.017 -4.354 1.00 . A A . 222 LEU H 1 1
17 45735 1 1 11 LEU HA H -22.753 5.696 -5.970 1.00 . A A . 222 LEU HA 1 1
17 45736 1 1 11 LEU HB2 H -23.619 8.579 -5.860 1.00 . A A . 222 LEU HB2 1 1
17 45737 1 1 11 LEU HB3 H -22.372 8.040 -6.954 1.00 . A A . 222 LEU HB3 1 1
17 45738 1 1 11 LEU HD11 H -23.857 5.333 -7.714 1.00 . A A . 222 LEU HD11 1 1
17 45739 1 1 11 LEU HD12 H -23.018 6.407 -8.834 1.00 . A A . 222 LEU HD12 1 1
17 45740 1 1 11 LEU HD13 H -24.722 6.027 -9.085 1.00 . A A . 222 LEU HD13 1 1
17 45741 1 1 11 LEU HD21 H -26.048 8.097 -6.381 1.00 . A A . 222 LEU HD21 1 1
17 45742 1 1 11 LEU HD22 H -25.688 6.383 -6.172 1.00 . A A . 222 LEU HD22 1 1
17 45743 1 1 11 LEU HD23 H -26.438 6.952 -7.661 1.00 . A A . 222 LEU HD23 1 1
17 45744 1 1 11 LEU HG H -24.412 8.244 -8.177 1.00 . A A . 222 LEU HG 1 1
17 45745 1 1 11 LEU N N -23.901 6.394 -4.430 1.00 . A A . 222 LEU N 1 1
17 45746 1 1 11 LEU O O -20.508 6.432 -5.210 1.00 . A A . 222 LEU O 1 1
17 45747 1 1 12 LEU C C -19.714 6.836 -2.377 1.00 . A A . 223 LEU C 1 1
17 45748 1 1 12 LEU CA C -20.355 8.084 -2.968 1.00 . A A . 223 LEU CA 1 1
17 45749 1 1 12 LEU CB C -20.666 9.091 -1.849 1.00 . A A . 223 LEU CB 1 1
17 45750 1 1 12 LEU CD1 C -21.524 11.316 -1.063 1.00 . A A . 223 LEU CD1 1 1
17 45751 1 1 12 LEU CD2 C -20.292 11.173 -3.230 1.00 . A A . 223 LEU CD2 1 1
17 45752 1 1 12 LEU CG C -21.237 10.452 -2.278 1.00 . A A . 223 LEU CG 1 1
17 45753 1 1 12 LEU H H -22.428 8.112 -3.433 1.00 . A A . 223 LEU H 1 1
17 45754 1 1 12 LEU HA H -19.662 8.531 -3.663 1.00 . A A . 223 LEU HA 1 1
17 45755 1 1 12 LEU HB2 H -21.376 8.627 -1.181 1.00 . A A . 223 LEU HB2 1 1
17 45756 1 1 12 LEU HB3 H -19.754 9.270 -1.298 1.00 . A A . 223 LEU HB3 1 1
17 45757 1 1 12 LEU HD11 H -21.932 12.263 -1.385 1.00 . A A . 223 LEU HD11 1 1
17 45758 1 1 12 LEU HD12 H -20.609 11.486 -0.514 1.00 . A A . 223 LEU HD12 1 1
17 45759 1 1 12 LEU HD13 H -22.236 10.817 -0.425 1.00 . A A . 223 LEU HD13 1 1
17 45760 1 1 12 LEU HD21 H -20.706 12.136 -3.490 1.00 . A A . 223 LEU HD21 1 1
17 45761 1 1 12 LEU HD22 H -20.161 10.586 -4.127 1.00 . A A . 223 LEU HD22 1 1
17 45762 1 1 12 LEU HD23 H -19.335 11.313 -2.750 1.00 . A A . 223 LEU HD23 1 1
17 45763 1 1 12 LEU HG H -22.175 10.285 -2.788 1.00 . A A . 223 LEU HG 1 1
17 45764 1 1 12 LEU N N -21.565 7.732 -3.713 1.00 . A A . 223 LEU N 1 1
17 45765 1 1 12 LEU O O -18.507 6.641 -2.476 1.00 . A A . 223 LEU O 1 1
17 45766 1 1 13 MET C C -19.533 3.812 -2.294 1.00 . A A . 224 MET C 1 1
17 45767 1 1 13 MET CA C -20.084 4.720 -1.209 1.00 . A A . 224 MET CA 1 1
17 45768 1 1 13 MET CB C -21.232 3.995 -0.495 1.00 . A A . 224 MET CB 1 1
17 45769 1 1 13 MET CE C -21.721 5.880 3.190 1.00 . A A . 224 MET CE 1 1
17 45770 1 1 13 MET CG C -21.835 4.739 0.681 1.00 . A A . 224 MET CG 1 1
17 45771 1 1 13 MET H H -21.499 6.213 -1.769 1.00 . A A . 224 MET H 1 1
17 45772 1 1 13 MET HA H -19.305 4.943 -0.493 1.00 . A A . 224 MET HA 1 1
17 45773 1 1 13 MET HB2 H -22.019 3.824 -1.213 1.00 . A A . 224 MET HB2 1 1
17 45774 1 1 13 MET HB3 H -20.866 3.042 -0.145 1.00 . A A . 224 MET HB3 1 1
17 45775 1 1 13 MET HE1 H -22.572 5.262 3.437 1.00 . A A . 224 MET HE1 1 1
17 45776 1 1 13 MET HE2 H -22.066 6.801 2.742 1.00 . A A . 224 MET HE2 1 1
17 45777 1 1 13 MET HE3 H -21.163 6.098 4.088 1.00 . A A . 224 MET HE3 1 1
17 45778 1 1 13 MET HG2 H -22.182 5.700 0.332 1.00 . A A . 224 MET HG2 1 1
17 45779 1 1 13 MET HG3 H -22.675 4.172 1.055 1.00 . A A . 224 MET HG3 1 1
17 45780 1 1 13 MET N N -20.545 5.980 -1.799 1.00 . A A . 224 MET N 1 1
17 45781 1 1 13 MET O O -18.448 3.261 -2.167 1.00 . A A . 224 MET O 1 1
17 45782 1 1 13 MET SD S -20.670 5.010 2.024 1.00 . A A . 224 MET SD 1 1
17 45783 1 1 14 GLU C C -18.622 3.252 -5.130 1.00 . A A . 225 GLU C 1 1
17 45784 1 1 14 GLU CA C -19.976 2.879 -4.532 1.00 . A A . 225 GLU CA 1 1
17 45785 1 1 14 GLU CB C -21.055 3.089 -5.580 1.00 . A A . 225 GLU CB 1 1
17 45786 1 1 14 GLU CD C -22.052 2.507 -7.764 1.00 . A A . 225 GLU CD 1 1
17 45787 1 1 14 GLU CG C -21.014 2.145 -6.750 1.00 . A A . 225 GLU CG 1 1
17 45788 1 1 14 GLU H H -21.122 4.234 -3.405 1.00 . A A . 225 GLU H 1 1
17 45789 1 1 14 GLU HA H -19.984 1.841 -4.232 1.00 . A A . 225 GLU HA 1 1
17 45790 1 1 14 GLU HB2 H -22.030 3.024 -5.123 1.00 . A A . 225 GLU HB2 1 1
17 45791 1 1 14 GLU HB3 H -20.919 4.089 -5.973 1.00 . A A . 225 GLU HB3 1 1
17 45792 1 1 14 GLU HG2 H -20.038 2.195 -7.210 1.00 . A A . 225 GLU HG2 1 1
17 45793 1 1 14 GLU HG3 H -21.203 1.141 -6.399 1.00 . A A . 225 GLU HG3 1 1
17 45794 1 1 14 GLU N N -20.285 3.716 -3.379 1.00 . A A . 225 GLU N 1 1
17 45795 1 1 14 GLU O O -17.831 2.387 -5.522 1.00 . A A . 225 GLU O 1 1
17 45796 1 1 14 GLU OE1 O -21.788 3.396 -8.598 1.00 . A A . 225 GLU OE1 1 1
17 45797 1 1 14 GLU OE2 O -23.162 1.922 -7.749 1.00 . A A . 225 GLU OE2 1 1
17 45798 1 1 15 LYS C C -15.976 4.891 -4.757 1.00 . A A . 226 LYS C 1 1
17 45799 1 1 15 LYS CA C -17.112 4.977 -5.772 1.00 . A A . 226 LYS CA 1 1
17 45800 1 1 15 LYS CB C -17.235 6.375 -6.385 1.00 . A A . 226 LYS CB 1 1
17 45801 1 1 15 LYS CD C -18.250 5.363 -8.486 1.00 . A A . 226 LYS CD 1 1
17 45802 1 1 15 LYS CE C -19.178 5.591 -9.677 1.00 . A A . 226 LYS CE 1 1
17 45803 1 1 15 LYS CG C -18.321 6.501 -7.470 1.00 . A A . 226 LYS CG 1 1
17 45804 1 1 15 LYS H H -19.011 5.181 -4.872 1.00 . A A . 226 LYS H 1 1
17 45805 1 1 15 LYS HA H -16.875 4.275 -6.561 1.00 . A A . 226 LYS HA 1 1
17 45806 1 1 15 LYS HB2 H -17.472 7.070 -5.594 1.00 . A A . 226 LYS HB2 1 1
17 45807 1 1 15 LYS HB3 H -16.287 6.652 -6.821 1.00 . A A . 226 LYS HB3 1 1
17 45808 1 1 15 LYS HD2 H -17.237 5.248 -8.840 1.00 . A A . 226 LYS HD2 1 1
17 45809 1 1 15 LYS HD3 H -18.567 4.465 -7.974 1.00 . A A . 226 LYS HD3 1 1
17 45810 1 1 15 LYS HE2 H -18.906 6.519 -10.156 1.00 . A A . 226 LYS HE2 1 1
17 45811 1 1 15 LYS HE3 H -19.038 4.779 -10.376 1.00 . A A . 226 LYS HE3 1 1
17 45812 1 1 15 LYS HG2 H -19.292 6.483 -6.997 1.00 . A A . 226 LYS HG2 1 1
17 45813 1 1 15 LYS HG3 H -18.192 7.442 -7.982 1.00 . A A . 226 LYS HG3 1 1
17 45814 1 1 15 LYS HZ1 H -20.792 6.466 -8.676 1.00 . A A . 226 LYS HZ1 1 1
17 45815 1 1 15 LYS HZ2 H -20.951 4.773 -8.870 1.00 . A A . 226 LYS HZ2 1 1
17 45816 1 1 15 LYS HZ3 H -21.165 5.794 -10.179 1.00 . A A . 226 LYS HZ3 1 1
17 45817 1 1 15 LYS N N -18.352 4.529 -5.200 1.00 . A A . 226 LYS N 1 1
17 45818 1 1 15 LYS NZ N -20.610 5.662 -9.308 1.00 . A A . 226 LYS NZ 1 1
17 45819 1 1 15 LYS O O -14.818 4.654 -5.128 1.00 . A A . 226 LYS O 1 1
17 45820 1 1 16 LEU C C -14.802 3.502 -2.379 1.00 . A A . 227 LEU C 1 1
17 45821 1 1 16 LEU CA C -15.327 4.924 -2.415 1.00 . A A . 227 LEU CA 1 1
17 45822 1 1 16 LEU CB C -15.928 5.296 -1.052 1.00 . A A . 227 LEU CB 1 1
17 45823 1 1 16 LEU CD1 C -13.828 6.358 -0.129 1.00 . A A . 227 LEU CD1 1 1
17 45824 1 1 16 LEU CD2 C -15.686 5.727 1.412 1.00 . A A . 227 LEU CD2 1 1
17 45825 1 1 16 LEU CG C -14.948 5.358 0.134 1.00 . A A . 227 LEU CG 1 1
17 45826 1 1 16 LEU H H -17.236 5.277 -3.245 1.00 . A A . 227 LEU H 1 1
17 45827 1 1 16 LEU HA H -14.506 5.588 -2.637 1.00 . A A . 227 LEU HA 1 1
17 45828 1 1 16 LEU HB2 H -16.434 6.247 -1.135 1.00 . A A . 227 LEU HB2 1 1
17 45829 1 1 16 LEU HB3 H -16.658 4.532 -0.821 1.00 . A A . 227 LEU HB3 1 1
17 45830 1 1 16 LEU HD11 H -14.253 7.335 -0.301 1.00 . A A . 227 LEU HD11 1 1
17 45831 1 1 16 LEU HD12 H -13.260 6.052 -0.995 1.00 . A A . 227 LEU HD12 1 1
17 45832 1 1 16 LEU HD13 H -13.175 6.397 0.729 1.00 . A A . 227 LEU HD13 1 1
17 45833 1 1 16 LEU HD21 H -16.154 6.692 1.291 1.00 . A A . 227 LEU HD21 1 1
17 45834 1 1 16 LEU HD22 H -14.986 5.764 2.233 1.00 . A A . 227 LEU HD22 1 1
17 45835 1 1 16 LEU HD23 H -16.442 4.983 1.619 1.00 . A A . 227 LEU HD23 1 1
17 45836 1 1 16 LEU HG H -14.498 4.386 0.273 1.00 . A A . 227 LEU HG 1 1
17 45837 1 1 16 LEU N N -16.310 5.048 -3.480 1.00 . A A . 227 LEU N 1 1
17 45838 1 1 16 LEU O O -13.586 3.276 -2.376 1.00 . A A . 227 LEU O 1 1
17 45839 1 1 17 GLU C C -14.580 0.761 -3.655 1.00 . A A . 228 GLU C 1 1
17 45840 1 1 17 GLU CA C -15.354 1.143 -2.397 1.00 . A A . 228 GLU CA 1 1
17 45841 1 1 17 GLU CB C -16.569 0.218 -2.206 1.00 . A A . 228 GLU CB 1 1
17 45842 1 1 17 GLU CD C -18.729 -0.679 -3.189 1.00 . A A . 228 GLU CD 1 1
17 45843 1 1 17 GLU CG C -17.679 0.401 -3.225 1.00 . A A . 228 GLU CG 1 1
17 45844 1 1 17 GLU H H -16.675 2.796 -2.427 1.00 . A A . 228 GLU H 1 1
17 45845 1 1 17 GLU HA H -14.688 1.012 -1.557 1.00 . A A . 228 GLU HA 1 1
17 45846 1 1 17 GLU HB2 H -16.219 -0.800 -2.284 1.00 . A A . 228 GLU HB2 1 1
17 45847 1 1 17 GLU HB3 H -16.976 0.375 -1.218 1.00 . A A . 228 GLU HB3 1 1
17 45848 1 1 17 GLU HG2 H -18.159 1.350 -3.037 1.00 . A A . 228 GLU HG2 1 1
17 45849 1 1 17 GLU HG3 H -17.235 0.427 -4.209 1.00 . A A . 228 GLU HG3 1 1
17 45850 1 1 17 GLU N N -15.723 2.542 -2.408 1.00 . A A . 228 GLU N 1 1
17 45851 1 1 17 GLU O O -13.625 -0.010 -3.574 1.00 . A A . 228 GLU O 1 1
17 45852 1 1 17 GLU OE1 O -19.613 -0.657 -2.322 1.00 . A A . 228 GLU OE1 1 1
17 45853 1 1 17 GLU OE2 O -18.693 -1.574 -4.060 1.00 . A A . 228 GLU OE2 1 1
17 45854 1 1 18 GLN C C -12.857 1.318 -6.041 1.00 . A A . 229 GLN C 1 1
17 45855 1 1 18 GLN CA C -14.347 1.058 -6.103 1.00 . A A . 229 GLN CA 1 1
17 45856 1 1 18 GLN CB C -14.934 1.932 -7.221 1.00 . A A . 229 GLN CB 1 1
17 45857 1 1 18 GLN CD C -14.784 2.530 -9.708 1.00 . A A . 229 GLN CD 1 1
17 45858 1 1 18 GLN CG C -14.374 1.581 -8.597 1.00 . A A . 229 GLN CG 1 1
17 45859 1 1 18 GLN H H -15.728 1.974 -4.766 1.00 . A A . 229 GLN H 1 1
17 45860 1 1 18 GLN HA H -14.521 0.020 -6.345 1.00 . A A . 229 GLN HA 1 1
17 45861 1 1 18 GLN HB2 H -16.006 1.818 -7.236 1.00 . A A . 229 GLN HB2 1 1
17 45862 1 1 18 GLN HB3 H -14.693 2.963 -7.013 1.00 . A A . 229 GLN HB3 1 1
17 45863 1 1 18 GLN HE21 H -14.713 4.126 -8.506 1.00 . A A . 229 GLN HE21 1 1
17 45864 1 1 18 GLN HE22 H -15.159 4.439 -10.120 1.00 . A A . 229 GLN HE22 1 1
17 45865 1 1 18 GLN HG2 H -13.294 1.585 -8.540 1.00 . A A . 229 GLN HG2 1 1
17 45866 1 1 18 GLN HG3 H -14.705 0.585 -8.852 1.00 . A A . 229 GLN HG3 1 1
17 45867 1 1 18 GLN N N -14.978 1.342 -4.806 1.00 . A A . 229 GLN N 1 1
17 45868 1 1 18 GLN NE2 N -14.898 3.805 -9.418 1.00 . A A . 229 GLN NE2 1 1
17 45869 1 1 18 GLN O O -12.042 0.439 -6.365 1.00 . A A . 229 GLN O 1 1
17 45870 1 1 18 GLN OE1 O -14.935 2.115 -10.859 1.00 . A A . 229 GLN OE1 1 1
17 45871 1 1 19 ASP C C -10.394 2.130 -4.480 1.00 . A A . 230 ASP C 1 1
17 45872 1 1 19 ASP CA C -11.116 2.907 -5.548 1.00 . A A . 230 ASP CA 1 1
17 45873 1 1 19 ASP CB C -10.974 4.409 -5.331 1.00 . A A . 230 ASP CB 1 1
17 45874 1 1 19 ASP CG C -9.536 4.862 -5.132 1.00 . A A . 230 ASP CG 1 1
17 45875 1 1 19 ASP H H -13.204 3.155 -5.365 1.00 . A A . 230 ASP H 1 1
17 45876 1 1 19 ASP HA H -10.670 2.647 -6.495 1.00 . A A . 230 ASP HA 1 1
17 45877 1 1 19 ASP HB2 H -11.379 4.931 -6.186 1.00 . A A . 230 ASP HB2 1 1
17 45878 1 1 19 ASP HB3 H -11.541 4.680 -4.454 1.00 . A A . 230 ASP HB3 1 1
17 45879 1 1 19 ASP N N -12.508 2.514 -5.625 1.00 . A A . 230 ASP N 1 1
17 45880 1 1 19 ASP O O -9.335 1.589 -4.740 1.00 . A A . 230 ASP O 1 1
17 45881 1 1 19 ASP OD1 O -8.774 4.955 -6.121 1.00 . A A . 230 ASP OD1 1 1
17 45882 1 1 19 ASP OD2 O -9.179 5.209 -3.991 1.00 . A A . 230 ASP OD2 1 1
17 45883 1 1 20 LEU C C -9.988 -0.115 -2.567 1.00 . A A . 231 LEU C 1 1
17 45884 1 1 20 LEU CA C -10.425 1.272 -2.181 1.00 . A A . 231 LEU CA 1 1
17 45885 1 1 20 LEU CB C -11.385 1.185 -0.993 1.00 . A A . 231 LEU CB 1 1
17 45886 1 1 20 LEU CD1 C -12.498 2.195 0.997 1.00 . A A . 231 LEU CD1 1 1
17 45887 1 1 20 LEU CD2 C -10.178 2.871 0.431 1.00 . A A . 231 LEU CD2 1 1
17 45888 1 1 20 LEU CG C -11.526 2.442 -0.129 1.00 . A A . 231 LEU CG 1 1
17 45889 1 1 20 LEU H H -11.894 2.433 -3.193 1.00 . A A . 231 LEU H 1 1
17 45890 1 1 20 LEU HA H -9.551 1.818 -1.867 1.00 . A A . 231 LEU HA 1 1
17 45891 1 1 20 LEU HB2 H -12.358 0.980 -1.421 1.00 . A A . 231 LEU HB2 1 1
17 45892 1 1 20 LEU HB3 H -11.126 0.334 -0.381 1.00 . A A . 231 LEU HB3 1 1
17 45893 1 1 20 LEU HD11 H -13.457 1.907 0.591 1.00 . A A . 231 LEU HD11 1 1
17 45894 1 1 20 LEU HD12 H -12.612 3.102 1.571 1.00 . A A . 231 LEU HD12 1 1
17 45895 1 1 20 LEU HD13 H -12.121 1.408 1.634 1.00 . A A . 231 LEU HD13 1 1
17 45896 1 1 20 LEU HD21 H -9.743 2.059 0.995 1.00 . A A . 231 LEU HD21 1 1
17 45897 1 1 20 LEU HD22 H -10.316 3.723 1.081 1.00 . A A . 231 LEU HD22 1 1
17 45898 1 1 20 LEU HD23 H -9.520 3.151 -0.377 1.00 . A A . 231 LEU HD23 1 1
17 45899 1 1 20 LEU HG H -11.913 3.247 -0.736 1.00 . A A . 231 LEU HG 1 1
17 45900 1 1 20 LEU N N -11.016 2.008 -3.305 1.00 . A A . 231 LEU N 1 1
17 45901 1 1 20 LEU O O -8.815 -0.463 -2.415 1.00 . A A . 231 LEU O 1 1
17 45902 1 1 21 VAL C C -9.533 -2.328 -4.547 1.00 . A A . 232 VAL C 1 1
17 45903 1 1 21 VAL CA C -10.595 -2.248 -3.455 1.00 . A A . 232 VAL CA 1 1
17 45904 1 1 21 VAL CB C -11.863 -3.089 -3.815 1.00 . A A . 232 VAL CB 1 1
17 45905 1 1 21 VAL CG1 C -12.605 -2.543 -5.037 1.00 . A A . 232 VAL CG1 1 1
17 45906 1 1 21 VAL CG2 C -11.504 -4.551 -4.013 1.00 . A A . 232 VAL CG2 1 1
17 45907 1 1 21 VAL H H -11.800 -0.526 -3.274 1.00 . A A . 232 VAL H 1 1
17 45908 1 1 21 VAL HA H -10.150 -2.679 -2.568 1.00 . A A . 232 VAL HA 1 1
17 45909 1 1 21 VAL HB H -12.509 -3.014 -2.951 1.00 . A A . 232 VAL HB 1 1
17 45910 1 1 21 VAL HG11 H -12.908 -1.524 -4.845 1.00 . A A . 232 VAL HG11 1 1
17 45911 1 1 21 VAL HG12 H -13.476 -3.146 -5.243 1.00 . A A . 232 VAL HG12 1 1
17 45912 1 1 21 VAL HG13 H -11.944 -2.558 -5.891 1.00 . A A . 232 VAL HG13 1 1
17 45913 1 1 21 VAL HG21 H -10.794 -4.619 -4.826 1.00 . A A . 232 VAL HG21 1 1
17 45914 1 1 21 VAL HG22 H -12.392 -5.113 -4.262 1.00 . A A . 232 VAL HG22 1 1
17 45915 1 1 21 VAL HG23 H -11.057 -4.946 -3.112 1.00 . A A . 232 VAL HG23 1 1
17 45916 1 1 21 VAL N N -10.901 -0.889 -3.107 1.00 . A A . 232 VAL N 1 1
17 45917 1 1 21 VAL O O -8.543 -3.037 -4.389 1.00 . A A . 232 VAL O 1 1
17 45918 1 1 22 SER C C -7.366 -1.151 -6.293 1.00 . A A . 233 SER C 1 1
17 45919 1 1 22 SER CA C -8.782 -1.566 -6.714 1.00 . A A . 233 SER CA 1 1
17 45920 1 1 22 SER CB C -9.323 -0.693 -7.838 1.00 . A A . 233 SER CB 1 1
17 45921 1 1 22 SER H H -10.441 -0.903 -5.617 1.00 . A A . 233 SER H 1 1
17 45922 1 1 22 SER HA H -8.742 -2.588 -7.058 1.00 . A A . 233 SER HA 1 1
17 45923 1 1 22 SER HB2 H -9.343 0.335 -7.508 1.00 . A A . 233 SER HB2 1 1
17 45924 1 1 22 SER HB3 H -8.686 -0.798 -8.703 1.00 . A A . 233 SER HB3 1 1
17 45925 1 1 22 SER HG H -11.250 -0.511 -7.698 1.00 . A A . 233 SER HG 1 1
17 45926 1 1 22 SER N N -9.690 -1.535 -5.593 1.00 . A A . 233 SER N 1 1
17 45927 1 1 22 SER O O -6.399 -1.815 -6.652 1.00 . A A . 233 SER O 1 1
17 45928 1 1 22 SER OG O -10.653 -1.098 -8.184 1.00 . A A . 233 SER OG 1 1
17 45929 1 1 23 ARG C C -5.277 -0.685 -4.164 1.00 . A A . 234 ARG C 1 1
17 45930 1 1 23 ARG CA C -5.987 0.380 -4.967 1.00 . A A . 234 ARG CA 1 1
17 45931 1 1 23 ARG CB C -6.153 1.626 -4.100 1.00 . A A . 234 ARG CB 1 1
17 45932 1 1 23 ARG CD C -5.338 3.302 -5.754 1.00 . A A . 234 ARG CD 1 1
17 45933 1 1 23 ARG CG C -6.469 2.908 -4.836 1.00 . A A . 234 ARG CG 1 1
17 45934 1 1 23 ARG CZ C -4.536 5.414 -6.782 1.00 . A A . 234 ARG CZ 1 1
17 45935 1 1 23 ARG H H -8.088 0.365 -5.190 1.00 . A A . 234 ARG H 1 1
17 45936 1 1 23 ARG HA H -5.375 0.632 -5.819 1.00 . A A . 234 ARG HA 1 1
17 45937 1 1 23 ARG HB2 H -6.964 1.441 -3.412 1.00 . A A . 234 ARG HB2 1 1
17 45938 1 1 23 ARG HB3 H -5.248 1.771 -3.529 1.00 . A A . 234 ARG HB3 1 1
17 45939 1 1 23 ARG HD2 H -4.413 3.280 -5.198 1.00 . A A . 234 ARG HD2 1 1
17 45940 1 1 23 ARG HD3 H -5.282 2.593 -6.568 1.00 . A A . 234 ARG HD3 1 1
17 45941 1 1 23 ARG HE H -6.465 4.943 -6.313 1.00 . A A . 234 ARG HE 1 1
17 45942 1 1 23 ARG HG2 H -7.371 2.772 -5.417 1.00 . A A . 234 ARG HG2 1 1
17 45943 1 1 23 ARG HG3 H -6.626 3.694 -4.111 1.00 . A A . 234 ARG HG3 1 1
17 45944 1 1 23 ARG HH11 H -3.028 4.083 -6.391 1.00 . A A . 234 ARG HH11 1 1
17 45945 1 1 23 ARG HH12 H -2.515 5.541 -7.112 1.00 . A A . 234 ARG HH12 1 1
17 45946 1 1 23 ARG HH21 H -5.759 6.953 -7.269 1.00 . A A . 234 ARG HH21 1 1
17 45947 1 1 23 ARG HH22 H -4.124 7.245 -7.630 1.00 . A A . 234 ARG HH22 1 1
17 45948 1 1 23 ARG N N -7.268 -0.103 -5.472 1.00 . A A . 234 ARG N 1 1
17 45949 1 1 23 ARG NE N -5.525 4.637 -6.309 1.00 . A A . 234 ARG NE 1 1
17 45950 1 1 23 ARG NH1 N -3.273 4.986 -6.759 1.00 . A A . 234 ARG NH1 1 1
17 45951 1 1 23 ARG NH2 N -4.809 6.615 -7.258 1.00 . A A . 234 ARG NH2 1 1
17 45952 1 1 23 ARG O O -4.091 -0.942 -4.390 1.00 . A A . 234 ARG O 1 1
17 45953 1 1 24 VAL C C -4.970 -3.532 -3.304 1.00 . A A . 235 VAL C 1 1
17 45954 1 1 24 VAL CA C -5.385 -2.355 -2.413 1.00 . A A . 235 VAL CA 1 1
17 45955 1 1 24 VAL CB C -6.298 -2.853 -1.245 1.00 . A A . 235 VAL CB 1 1
17 45956 1 1 24 VAL CG1 C -5.555 -3.866 -0.382 1.00 . A A . 235 VAL CG1 1 1
17 45957 1 1 24 VAL CG2 C -6.760 -1.704 -0.372 1.00 . A A . 235 VAL CG2 1 1
17 45958 1 1 24 VAL H H -6.933 -1.066 -3.084 1.00 . A A . 235 VAL H 1 1
17 45959 1 1 24 VAL HA H -4.479 -1.930 -2.003 1.00 . A A . 235 VAL HA 1 1
17 45960 1 1 24 VAL HB H -7.167 -3.327 -1.679 1.00 . A A . 235 VAL HB 1 1
17 45961 1 1 24 VAL HG11 H -4.673 -3.404 0.035 1.00 . A A . 235 VAL HG11 1 1
17 45962 1 1 24 VAL HG12 H -5.266 -4.710 -0.992 1.00 . A A . 235 VAL HG12 1 1
17 45963 1 1 24 VAL HG13 H -6.198 -4.202 0.418 1.00 . A A . 235 VAL HG13 1 1
17 45964 1 1 24 VAL HG21 H -7.390 -2.082 0.419 1.00 . A A . 235 VAL HG21 1 1
17 45965 1 1 24 VAL HG22 H -7.318 -0.996 -0.968 1.00 . A A . 235 VAL HG22 1 1
17 45966 1 1 24 VAL HG23 H -5.901 -1.213 0.062 1.00 . A A . 235 VAL HG23 1 1
17 45967 1 1 24 VAL N N -5.992 -1.314 -3.229 1.00 . A A . 235 VAL N 1 1
17 45968 1 1 24 VAL O O -3.864 -4.047 -3.165 1.00 . A A . 235 VAL O 1 1
17 45969 1 1 25 THR C C -4.200 -4.713 -5.917 1.00 . A A . 236 THR C 1 1
17 45970 1 1 25 THR CA C -5.539 -4.984 -5.204 1.00 . A A . 236 THR CA 1 1
17 45971 1 1 25 THR CB C -6.650 -5.163 -6.282 1.00 . A A . 236 THR CB 1 1
17 45972 1 1 25 THR CG2 C -6.452 -6.470 -7.025 1.00 . A A . 236 THR CG2 1 1
17 45973 1 1 25 THR H H -6.678 -3.396 -4.354 1.00 . A A . 236 THR H 1 1
17 45974 1 1 25 THR HA H -5.449 -5.892 -4.627 1.00 . A A . 236 THR HA 1 1
17 45975 1 1 25 THR HB H -6.587 -4.349 -6.988 1.00 . A A . 236 THR HB 1 1
17 45976 1 1 25 THR HG1 H -8.067 -4.432 -5.111 1.00 . A A . 236 THR HG1 1 1
17 45977 1 1 25 THR HG21 H -7.208 -6.570 -7.788 1.00 . A A . 236 THR HG21 1 1
17 45978 1 1 25 THR HG22 H -6.545 -7.284 -6.318 1.00 . A A . 236 THR HG22 1 1
17 45979 1 1 25 THR HG23 H -5.469 -6.490 -7.473 1.00 . A A . 236 THR HG23 1 1
17 45980 1 1 25 THR N N -5.833 -3.888 -4.274 1.00 . A A . 236 THR N 1 1
17 45981 1 1 25 THR O O -3.316 -5.583 -5.949 1.00 . A A . 236 THR O 1 1
17 45982 1 1 25 THR OG1 O -7.949 -5.211 -5.671 1.00 . A A . 236 THR OG1 1 1
17 45983 1 1 26 GLU C C -1.621 -3.232 -6.224 1.00 . A A . 237 GLU C 1 1
17 45984 1 1 26 GLU CA C -2.839 -3.029 -7.104 1.00 . A A . 237 GLU CA 1 1
17 45985 1 1 26 GLU CB C -2.944 -1.542 -7.412 1.00 . A A . 237 GLU CB 1 1
17 45986 1 1 26 GLU CD C -3.646 -1.710 -9.791 1.00 . A A . 237 GLU CD 1 1
17 45987 1 1 26 GLU CG C -3.977 -1.172 -8.440 1.00 . A A . 237 GLU CG 1 1
17 45988 1 1 26 GLU H H -4.809 -2.856 -6.365 1.00 . A A . 237 GLU H 1 1
17 45989 1 1 26 GLU HA H -2.719 -3.561 -8.035 1.00 . A A . 237 GLU HA 1 1
17 45990 1 1 26 GLU HB2 H -3.178 -1.020 -6.495 1.00 . A A . 237 GLU HB2 1 1
17 45991 1 1 26 GLU HB3 H -1.976 -1.219 -7.759 1.00 . A A . 237 GLU HB3 1 1
17 45992 1 1 26 GLU HG2 H -4.931 -1.577 -8.134 1.00 . A A . 237 GLU HG2 1 1
17 45993 1 1 26 GLU HG3 H -4.045 -0.096 -8.498 1.00 . A A . 237 GLU HG3 1 1
17 45994 1 1 26 GLU N N -4.055 -3.485 -6.434 1.00 . A A . 237 GLU N 1 1
17 45995 1 1 26 GLU O O -0.641 -3.890 -6.621 1.00 . A A . 237 GLU O 1 1
17 45996 1 1 26 GLU OE1 O -2.891 -1.040 -10.535 1.00 . A A . 237 GLU OE1 1 1
17 45997 1 1 26 GLU OE2 O -4.146 -2.778 -10.156 1.00 . A A . 237 GLU OE2 1 1
17 45998 1 1 27 CYS C C -0.110 -4.133 -3.836 1.00 . A A . 238 CYS C 1 1
17 45999 1 1 27 CYS CA C -0.632 -2.725 -4.081 1.00 . A A . 238 CYS CA 1 1
17 46000 1 1 27 CYS CB C -1.056 -2.058 -2.771 1.00 . A A . 238 CYS CB 1 1
17 46001 1 1 27 CYS H H -2.573 -2.323 -4.739 1.00 . A A . 238 CYS H 1 1
17 46002 1 1 27 CYS HA H 0.170 -2.143 -4.509 1.00 . A A . 238 CYS HA 1 1
17 46003 1 1 27 CYS HB2 H -1.880 -2.610 -2.343 1.00 . A A . 238 CYS HB2 1 1
17 46004 1 1 27 CYS HB3 H -0.225 -2.074 -2.082 1.00 . A A . 238 CYS HB3 1 1
17 46005 1 1 27 CYS HG H -2.674 -0.362 -3.721 1.00 . A A . 238 CYS HG 1 1
17 46006 1 1 27 CYS N N -1.718 -2.714 -5.019 1.00 . A A . 238 CYS N 1 1
17 46007 1 1 27 CYS O O 1.075 -4.365 -3.949 1.00 . A A . 238 CYS O 1 1
17 46008 1 1 27 CYS SG S -1.587 -0.340 -2.956 1.00 . A A . 238 CYS SG 1 1
17 46009 1 1 28 LEU C C -0.054 -7.161 -4.519 1.00 . A A . 239 LEU C 1 1
17 46010 1 1 28 LEU CA C -0.565 -6.439 -3.264 1.00 . A A . 239 LEU CA 1 1
17 46011 1 1 28 LEU CB C -1.715 -7.267 -2.637 1.00 . A A . 239 LEU CB 1 1
17 46012 1 1 28 LEU CD1 C -3.846 -7.447 -1.306 1.00 . A A . 239 LEU CD1 1 1
17 46013 1 1 28 LEU CD2 C -2.219 -5.666 -0.736 1.00 . A A . 239 LEU CD2 1 1
17 46014 1 1 28 LEU CG C -2.799 -6.502 -1.849 1.00 . A A . 239 LEU CG 1 1
17 46015 1 1 28 LEU H H -1.960 -4.884 -3.673 1.00 . A A . 239 LEU H 1 1
17 46016 1 1 28 LEU HA H 0.246 -6.362 -2.557 1.00 . A A . 239 LEU HA 1 1
17 46017 1 1 28 LEU HB2 H -2.202 -7.830 -3.418 1.00 . A A . 239 LEU HB2 1 1
17 46018 1 1 28 LEU HB3 H -1.259 -7.968 -1.949 1.00 . A A . 239 LEU HB3 1 1
17 46019 1 1 28 LEU HD11 H -4.316 -7.975 -2.123 1.00 . A A . 239 LEU HD11 1 1
17 46020 1 1 28 LEU HD12 H -4.590 -6.887 -0.761 1.00 . A A . 239 LEU HD12 1 1
17 46021 1 1 28 LEU HD13 H -3.375 -8.158 -0.643 1.00 . A A . 239 LEU HD13 1 1
17 46022 1 1 28 LEU HD21 H -3.016 -5.163 -0.209 1.00 . A A . 239 LEU HD21 1 1
17 46023 1 1 28 LEU HD22 H -1.530 -4.942 -1.146 1.00 . A A . 239 LEU HD22 1 1
17 46024 1 1 28 LEU HD23 H -1.700 -6.330 -0.061 1.00 . A A . 239 LEU HD23 1 1
17 46025 1 1 28 LEU HG H -3.308 -5.849 -2.543 1.00 . A A . 239 LEU HG 1 1
17 46026 1 1 28 LEU N N -0.999 -5.084 -3.610 1.00 . A A . 239 LEU N 1 1
17 46027 1 1 28 LEU O O 0.815 -8.017 -4.445 1.00 . A A . 239 LEU O 1 1
17 46028 1 1 29 THR C C 1.001 -6.842 -7.591 1.00 . A A . 240 THR C 1 1
17 46029 1 1 29 THR CA C -0.245 -7.437 -6.913 1.00 . A A . 240 THR CA 1 1
17 46030 1 1 29 THR CB C -1.474 -7.452 -7.883 1.00 . A A . 240 THR CB 1 1
17 46031 1 1 29 THR CG2 C -1.658 -6.122 -8.592 1.00 . A A . 240 THR CG2 1 1
17 46032 1 1 29 THR H H -1.130 -5.959 -5.679 1.00 . A A . 240 THR H 1 1
17 46033 1 1 29 THR HA H -0.009 -8.457 -6.647 1.00 . A A . 240 THR HA 1 1
17 46034 1 1 29 THR HB H -2.342 -7.649 -7.269 1.00 . A A . 240 THR HB 1 1
17 46035 1 1 29 THR HG1 H -0.680 -9.122 -8.549 1.00 . A A . 240 THR HG1 1 1
17 46036 1 1 29 THR HG21 H -2.529 -6.165 -9.229 1.00 . A A . 240 THR HG21 1 1
17 46037 1 1 29 THR HG22 H -0.781 -5.910 -9.184 1.00 . A A . 240 THR HG22 1 1
17 46038 1 1 29 THR HG23 H -1.785 -5.351 -7.847 1.00 . A A . 240 THR HG23 1 1
17 46039 1 1 29 THR N N -0.555 -6.755 -5.671 1.00 . A A . 240 THR N 1 1
17 46040 1 1 29 THR O O 1.398 -7.265 -8.685 1.00 . A A . 240 THR O 1 1
17 46041 1 1 29 THR OG1 O -1.305 -8.461 -8.887 1.00 . A A . 240 THR OG1 1 1
17 46042 1 1 30 THR C C 4.000 -6.373 -7.373 1.00 . A A . 241 THR C 1 1
17 46043 1 1 30 THR CA C 2.887 -5.314 -7.434 1.00 . A A . 241 THR CA 1 1
17 46044 1 1 30 THR CB C 3.315 -4.104 -6.603 1.00 . A A . 241 THR CB 1 1
17 46045 1 1 30 THR CG2 C 2.335 -2.968 -6.780 1.00 . A A . 241 THR CG2 1 1
17 46046 1 1 30 THR H H 1.180 -5.456 -6.167 1.00 . A A . 241 THR H 1 1
17 46047 1 1 30 THR HA H 2.734 -5.002 -8.458 1.00 . A A . 241 THR HA 1 1
17 46048 1 1 30 THR HB H 4.293 -3.786 -6.934 1.00 . A A . 241 THR HB 1 1
17 46049 1 1 30 THR HG1 H 2.559 -4.294 -4.764 1.00 . A A . 241 THR HG1 1 1
17 46050 1 1 30 THR HG21 H 1.361 -3.267 -6.423 1.00 . A A . 241 THR HG21 1 1
17 46051 1 1 30 THR HG22 H 2.272 -2.708 -7.826 1.00 . A A . 241 THR HG22 1 1
17 46052 1 1 30 THR HG23 H 2.680 -2.107 -6.227 1.00 . A A . 241 THR HG23 1 1
17 46053 1 1 30 THR N N 1.626 -5.869 -6.940 1.00 . A A . 241 THR N 1 1
17 46054 1 1 30 THR O O 5.016 -6.295 -8.093 1.00 . A A . 241 THR O 1 1
17 46055 1 1 30 THR OG1 O 3.391 -4.476 -5.222 1.00 . A A . 241 THR OG1 1 1
17 46056 1 1 31 VAL C C 4.516 -9.348 -7.636 1.00 . A A . 242 VAL C 1 1
17 46057 1 1 31 VAL CA C 4.707 -8.459 -6.423 1.00 . A A . 242 VAL CA 1 1
17 46058 1 1 31 VAL CB C 4.453 -9.289 -5.139 1.00 . A A . 242 VAL CB 1 1
17 46059 1 1 31 VAL CG1 C 5.502 -10.371 -4.974 1.00 . A A . 242 VAL CG1 1 1
17 46060 1 1 31 VAL CG2 C 4.419 -8.399 -3.923 1.00 . A A . 242 VAL CG2 1 1
17 46061 1 1 31 VAL H H 2.984 -7.347 -5.982 1.00 . A A . 242 VAL H 1 1
17 46062 1 1 31 VAL HA H 5.714 -8.071 -6.409 1.00 . A A . 242 VAL HA 1 1
17 46063 1 1 31 VAL HB H 3.496 -9.783 -5.223 1.00 . A A . 242 VAL HB 1 1
17 46064 1 1 31 VAL HG11 H 5.476 -11.032 -5.826 1.00 . A A . 242 VAL HG11 1 1
17 46065 1 1 31 VAL HG12 H 5.292 -10.935 -4.077 1.00 . A A . 242 VAL HG12 1 1
17 46066 1 1 31 VAL HG13 H 6.478 -9.916 -4.898 1.00 . A A . 242 VAL HG13 1 1
17 46067 1 1 31 VAL HG21 H 4.297 -9.006 -3.037 1.00 . A A . 242 VAL HG21 1 1
17 46068 1 1 31 VAL HG22 H 3.605 -7.695 -4.005 1.00 . A A . 242 VAL HG22 1 1
17 46069 1 1 31 VAL HG23 H 5.355 -7.865 -3.863 1.00 . A A . 242 VAL HG23 1 1
17 46070 1 1 31 VAL N N 3.795 -7.366 -6.533 1.00 . A A . 242 VAL N 1 1
17 46071 1 1 31 VAL O O 3.409 -9.772 -7.918 1.00 . A A . 242 VAL O 1 1
17 46072 1 1 32 LYS C C 4.960 -11.824 -9.345 1.00 . A A . 243 LYS C 1 1
17 46073 1 1 32 LYS CA C 5.614 -10.443 -9.549 1.00 . A A . 243 LYS CA 1 1
17 46074 1 1 32 LYS CB C 7.064 -10.592 -9.990 1.00 . A A . 243 LYS CB 1 1
17 46075 1 1 32 LYS CD C 9.439 -11.076 -9.271 1.00 . A A . 243 LYS CD 1 1
17 46076 1 1 32 LYS CE C 9.714 -11.924 -10.487 1.00 . A A . 243 LYS CE 1 1
17 46077 1 1 32 LYS CG C 7.978 -11.122 -8.882 1.00 . A A . 243 LYS CG 1 1
17 46078 1 1 32 LYS H H 6.459 -9.231 -8.066 1.00 . A A . 243 LYS H 1 1
17 46079 1 1 32 LYS HA H 5.083 -9.915 -10.325 1.00 . A A . 243 LYS HA 1 1
17 46080 1 1 32 LYS HB2 H 7.091 -11.283 -10.819 1.00 . A A . 243 LYS HB2 1 1
17 46081 1 1 32 LYS HB3 H 7.437 -9.631 -10.311 1.00 . A A . 243 LYS HB3 1 1
17 46082 1 1 32 LYS HD2 H 9.710 -10.053 -9.475 1.00 . A A . 243 LYS HD2 1 1
17 46083 1 1 32 LYS HD3 H 10.020 -11.440 -8.438 1.00 . A A . 243 LYS HD3 1 1
17 46084 1 1 32 LYS HE2 H 9.420 -12.938 -10.258 1.00 . A A . 243 LYS HE2 1 1
17 46085 1 1 32 LYS HE3 H 9.100 -11.538 -11.287 1.00 . A A . 243 LYS HE3 1 1
17 46086 1 1 32 LYS HG2 H 7.834 -10.521 -7.998 1.00 . A A . 243 LYS HG2 1 1
17 46087 1 1 32 LYS HG3 H 7.700 -12.142 -8.659 1.00 . A A . 243 LYS HG3 1 1
17 46088 1 1 32 LYS HZ1 H 11.430 -10.926 -11.103 1.00 . A A . 243 LYS HZ1 1 1
17 46089 1 1 32 LYS HZ2 H 11.266 -12.472 -11.741 1.00 . A A . 243 LYS HZ2 1 1
17 46090 1 1 32 LYS HZ3 H 11.743 -12.282 -10.136 1.00 . A A . 243 LYS HZ3 1 1
17 46091 1 1 32 LYS N N 5.599 -9.620 -8.337 1.00 . A A . 243 LYS N 1 1
17 46092 1 1 32 LYS NZ N 11.131 -11.896 -10.886 1.00 . A A . 243 LYS NZ 1 1
17 46093 1 1 32 LYS O O 4.410 -12.413 -10.275 1.00 . A A . 243 LYS O 1 1
17 46094 1 1 33 SER C C 2.943 -13.494 -7.552 1.00 . A A . 244 SER C 1 1
17 46095 1 1 33 SER CA C 4.459 -13.597 -7.811 1.00 . A A . 244 SER CA 1 1
17 46096 1 1 33 SER CB C 5.178 -14.112 -6.575 1.00 . A A . 244 SER CB 1 1
17 46097 1 1 33 SER H H 5.465 -11.809 -7.435 1.00 . A A . 244 SER H 1 1
17 46098 1 1 33 SER HA H 4.645 -14.280 -8.625 1.00 . A A . 244 SER HA 1 1
17 46099 1 1 33 SER HB2 H 4.846 -13.555 -5.710 1.00 . A A . 244 SER HB2 1 1
17 46100 1 1 33 SER HB3 H 4.964 -15.161 -6.441 1.00 . A A . 244 SER HB3 1 1
17 46101 1 1 33 SER HG H 6.822 -14.153 -7.642 1.00 . A A . 244 SER HG 1 1
17 46102 1 1 33 SER N N 5.011 -12.318 -8.136 1.00 . A A . 244 SER N 1 1
17 46103 1 1 33 SER O O 2.201 -14.438 -7.797 1.00 . A A . 244 SER O 1 1
17 46104 1 1 33 SER OG O 6.589 -13.945 -6.727 1.00 . A A . 244 SER OG 1 1
17 46105 1 1 34 VAL C C 0.284 -11.588 -7.906 1.00 . A A . 245 VAL C 1 1
17 46106 1 1 34 VAL CA C 1.101 -12.135 -6.736 1.00 . A A . 245 VAL CA 1 1
17 46107 1 1 34 VAL CB C 0.959 -11.199 -5.502 1.00 . A A . 245 VAL CB 1 1
17 46108 1 1 34 VAL CG1 C -0.509 -11.003 -5.125 1.00 . A A . 245 VAL CG1 1 1
17 46109 1 1 34 VAL CG2 C 1.728 -11.765 -4.319 1.00 . A A . 245 VAL CG2 1 1
17 46110 1 1 34 VAL H H 3.098 -11.558 -7.087 1.00 . A A . 245 VAL H 1 1
17 46111 1 1 34 VAL HA H 0.703 -13.106 -6.476 1.00 . A A . 245 VAL HA 1 1
17 46112 1 1 34 VAL HB H 1.376 -10.235 -5.750 1.00 . A A . 245 VAL HB 1 1
17 46113 1 1 34 VAL HG11 H -0.949 -11.956 -4.875 1.00 . A A . 245 VAL HG11 1 1
17 46114 1 1 34 VAL HG12 H -1.039 -10.576 -5.965 1.00 . A A . 245 VAL HG12 1 1
17 46115 1 1 34 VAL HG13 H -0.583 -10.337 -4.278 1.00 . A A . 245 VAL HG13 1 1
17 46116 1 1 34 VAL HG21 H 2.769 -11.874 -4.584 1.00 . A A . 245 VAL HG21 1 1
17 46117 1 1 34 VAL HG22 H 1.319 -12.733 -4.071 1.00 . A A . 245 VAL HG22 1 1
17 46118 1 1 34 VAL HG23 H 1.632 -11.102 -3.473 1.00 . A A . 245 VAL HG23 1 1
17 46119 1 1 34 VAL N N 2.497 -12.333 -7.112 1.00 . A A . 245 VAL N 1 1
17 46120 1 1 34 VAL O O 0.495 -10.459 -8.369 1.00 . A A . 245 VAL O 1 1
17 46121 1 1 35 ASN C C -2.706 -11.222 -8.966 1.00 . A A . 246 ASN C 1 1
17 46122 1 1 35 ASN CA C -1.517 -12.040 -9.495 1.00 . A A . 246 ASN CA 1 1
17 46123 1 1 35 ASN CB C -1.998 -13.328 -10.192 1.00 . A A . 246 ASN CB 1 1
17 46124 1 1 35 ASN CG C -2.817 -13.090 -11.455 1.00 . A A . 246 ASN CG 1 1
17 46125 1 1 35 ASN H H -0.736 -13.252 -7.908 1.00 . A A . 246 ASN H 1 1
17 46126 1 1 35 ASN HA H -0.958 -11.435 -10.192 1.00 . A A . 246 ASN HA 1 1
17 46127 1 1 35 ASN HB2 H -1.156 -13.955 -10.433 1.00 . A A . 246 ASN HB2 1 1
17 46128 1 1 35 ASN HB3 H -2.638 -13.822 -9.476 1.00 . A A . 246 ASN HB3 1 1
17 46129 1 1 35 ASN HD21 H -3.740 -14.817 -11.215 1.00 . A A . 246 ASN HD21 1 1
17 46130 1 1 35 ASN HD22 H -4.224 -13.877 -12.578 1.00 . A A . 246 ASN HD22 1 1
17 46131 1 1 35 ASN N N -0.635 -12.392 -8.370 1.00 . A A . 246 ASN N 1 1
17 46132 1 1 35 ASN ND2 N -3.669 -14.017 -11.784 1.00 . A A . 246 ASN ND2 1 1
17 46133 1 1 35 ASN O O -2.866 -11.081 -7.758 1.00 . A A . 246 ASN O 1 1
17 46134 1 1 35 ASN OD1 O -2.665 -12.075 -12.131 1.00 . A A . 246 ASN OD1 1 1
17 46135 1 1 36 LYS C C -5.698 -10.627 -8.595 1.00 . A A . 247 LYS C 1 1
17 46136 1 1 36 LYS CA C -4.642 -9.862 -9.420 1.00 . A A . 247 LYS CA 1 1
17 46137 1 1 36 LYS CB C -5.253 -9.088 -10.600 1.00 . A A . 247 LYS CB 1 1
17 46138 1 1 36 LYS CD C -6.919 -7.344 -11.394 1.00 . A A . 247 LYS CD 1 1
17 46139 1 1 36 LYS CE C -5.879 -6.334 -11.866 1.00 . A A . 247 LYS CE 1 1
17 46140 1 1 36 LYS CG C -6.419 -8.179 -10.218 1.00 . A A . 247 LYS CG 1 1
17 46141 1 1 36 LYS H H -3.394 -10.894 -10.796 1.00 . A A . 247 LYS H 1 1
17 46142 1 1 36 LYS HA H -4.172 -9.158 -8.753 1.00 . A A . 247 LYS HA 1 1
17 46143 1 1 36 LYS HB2 H -4.476 -8.478 -11.036 1.00 . A A . 247 LYS HB2 1 1
17 46144 1 1 36 LYS HB3 H -5.596 -9.791 -11.344 1.00 . A A . 247 LYS HB3 1 1
17 46145 1 1 36 LYS HD2 H -7.157 -8.004 -12.214 1.00 . A A . 247 LYS HD2 1 1
17 46146 1 1 36 LYS HD3 H -7.812 -6.817 -11.088 1.00 . A A . 247 LYS HD3 1 1
17 46147 1 1 36 LYS HE2 H -5.659 -5.659 -11.054 1.00 . A A . 247 LYS HE2 1 1
17 46148 1 1 36 LYS HE3 H -4.976 -6.855 -12.149 1.00 . A A . 247 LYS HE3 1 1
17 46149 1 1 36 LYS HG2 H -7.233 -8.790 -9.855 1.00 . A A . 247 LYS HG2 1 1
17 46150 1 1 36 LYS HG3 H -6.093 -7.517 -9.428 1.00 . A A . 247 LYS HG3 1 1
17 46151 1 1 36 LYS HZ1 H -5.658 -4.815 -13.261 1.00 . A A . 247 LYS HZ1 1 1
17 46152 1 1 36 LYS HZ2 H -7.253 -5.063 -12.801 1.00 . A A . 247 LYS HZ2 1 1
17 46153 1 1 36 LYS HZ3 H -6.500 -6.142 -13.858 1.00 . A A . 247 LYS HZ3 1 1
17 46154 1 1 36 LYS N N -3.542 -10.704 -9.842 1.00 . A A . 247 LYS N 1 1
17 46155 1 1 36 LYS NZ N -6.358 -5.546 -13.019 1.00 . A A . 247 LYS NZ 1 1
17 46156 1 1 36 LYS O O -6.120 -10.159 -7.543 1.00 . A A . 247 LYS O 1 1
17 46157 1 1 37 THR C C -6.370 -13.187 -7.006 1.00 . A A . 248 THR C 1 1
17 46158 1 1 37 THR CA C -7.048 -12.615 -8.286 1.00 . A A . 248 THR CA 1 1
17 46159 1 1 37 THR CB C -7.631 -13.768 -9.164 1.00 . A A . 248 THR CB 1 1
17 46160 1 1 37 THR CG2 C -6.595 -14.863 -9.390 1.00 . A A . 248 THR CG2 1 1
17 46161 1 1 37 THR H H -5.741 -12.147 -9.896 1.00 . A A . 248 THR H 1 1
17 46162 1 1 37 THR HA H -7.845 -11.951 -7.984 1.00 . A A . 248 THR HA 1 1
17 46163 1 1 37 THR HB H -7.925 -13.356 -10.118 1.00 . A A . 248 THR HB 1 1
17 46164 1 1 37 THR HG1 H -8.815 -15.280 -8.721 1.00 . A A . 248 THR HG1 1 1
17 46165 1 1 37 THR HG21 H -5.727 -14.442 -9.875 1.00 . A A . 248 THR HG21 1 1
17 46166 1 1 37 THR HG22 H -7.010 -15.648 -10.005 1.00 . A A . 248 THR HG22 1 1
17 46167 1 1 37 THR HG23 H -6.300 -15.273 -8.434 1.00 . A A . 248 THR HG23 1 1
17 46168 1 1 37 THR N N -6.078 -11.814 -9.036 1.00 . A A . 248 THR N 1 1
17 46169 1 1 37 THR O O -7.014 -13.494 -5.990 1.00 . A A . 248 THR O 1 1
17 46170 1 1 37 THR OG1 O -8.779 -14.335 -8.530 1.00 . A A . 248 THR OG1 1 1
17 46171 1 1 38 ASP C C -4.275 -12.676 -4.879 1.00 . A A . 249 ASP C 1 1
17 46172 1 1 38 ASP CA C -4.240 -13.749 -5.987 1.00 . A A . 249 ASP CA 1 1
17 46173 1 1 38 ASP CB C -2.850 -13.949 -6.595 1.00 . A A . 249 ASP CB 1 1
17 46174 1 1 38 ASP CG C -1.892 -14.807 -5.837 1.00 . A A . 249 ASP CG 1 1
17 46175 1 1 38 ASP H H -4.628 -12.921 -7.875 1.00 . A A . 249 ASP H 1 1
17 46176 1 1 38 ASP HA H -4.638 -14.687 -5.629 1.00 . A A . 249 ASP HA 1 1
17 46177 1 1 38 ASP HB2 H -2.974 -14.416 -7.560 1.00 . A A . 249 ASP HB2 1 1
17 46178 1 1 38 ASP HB3 H -2.402 -12.978 -6.746 1.00 . A A . 249 ASP HB3 1 1
17 46179 1 1 38 ASP N N -5.066 -13.250 -7.063 1.00 . A A . 249 ASP N 1 1
17 46180 1 1 38 ASP O O -4.581 -12.953 -3.711 1.00 . A A . 249 ASP O 1 1
17 46181 1 1 38 ASP OD1 O -2.209 -15.960 -5.565 1.00 . A A . 249 ASP OD1 1 1
17 46182 1 1 38 ASP OD2 O -0.752 -14.380 -5.627 1.00 . A A . 249 ASP OD2 1 1
17 46183 1 1 39 SER C C -5.665 -10.181 -3.898 1.00 . A A . 250 SER C 1 1
17 46184 1 1 39 SER CA C -4.233 -10.244 -4.477 1.00 . A A . 250 SER CA 1 1
17 46185 1 1 39 SER CB C -3.947 -9.016 -5.354 1.00 . A A . 250 SER CB 1 1
17 46186 1 1 39 SER H H -3.796 -11.304 -6.236 1.00 . A A . 250 SER H 1 1
17 46187 1 1 39 SER HA H -3.534 -10.260 -3.651 1.00 . A A . 250 SER HA 1 1
17 46188 1 1 39 SER HB2 H -2.931 -9.074 -5.717 1.00 . A A . 250 SER HB2 1 1
17 46189 1 1 39 SER HB3 H -4.623 -9.015 -6.197 1.00 . A A . 250 SER HB3 1 1
17 46190 1 1 39 SER HG H -3.712 -7.091 -5.158 1.00 . A A . 250 SER HG 1 1
17 46191 1 1 39 SER N N -4.086 -11.435 -5.306 1.00 . A A . 250 SER N 1 1
17 46192 1 1 39 SER O O -5.862 -9.864 -2.722 1.00 . A A . 250 SER O 1 1
17 46193 1 1 39 SER OG O -4.094 -7.816 -4.647 1.00 . A A . 250 SER OG 1 1
17 46194 1 1 40 GLN C C -8.222 -11.579 -3.141 1.00 . A A . 251 GLN C 1 1
17 46195 1 1 40 GLN CA C -8.043 -10.605 -4.312 1.00 . A A . 251 GLN CA 1 1
17 46196 1 1 40 GLN CB C -8.891 -11.042 -5.504 1.00 . A A . 251 GLN CB 1 1
17 46197 1 1 40 GLN CD C -11.194 -10.326 -4.647 1.00 . A A . 251 GLN CD 1 1
17 46198 1 1 40 GLN CG C -10.309 -11.456 -5.179 1.00 . A A . 251 GLN CG 1 1
17 46199 1 1 40 GLN H H -6.469 -10.765 -5.659 1.00 . A A . 251 GLN H 1 1
17 46200 1 1 40 GLN HA H -8.344 -9.610 -4.022 1.00 . A A . 251 GLN HA 1 1
17 46201 1 1 40 GLN HB2 H -8.939 -10.235 -6.219 1.00 . A A . 251 GLN HB2 1 1
17 46202 1 1 40 GLN HB3 H -8.396 -11.884 -5.966 1.00 . A A . 251 GLN HB3 1 1
17 46203 1 1 40 GLN HE21 H -10.707 -10.781 -2.800 1.00 . A A . 251 GLN HE21 1 1
17 46204 1 1 40 GLN HE22 H -11.835 -9.496 -2.959 1.00 . A A . 251 GLN HE22 1 1
17 46205 1 1 40 GLN HG2 H -10.738 -11.884 -6.071 1.00 . A A . 251 GLN HG2 1 1
17 46206 1 1 40 GLN HG3 H -10.202 -12.223 -4.422 1.00 . A A . 251 GLN HG3 1 1
17 46207 1 1 40 GLN N N -6.656 -10.543 -4.721 1.00 . A A . 251 GLN N 1 1
17 46208 1 1 40 GLN NE2 N -11.245 -10.174 -3.354 1.00 . A A . 251 GLN NE2 1 1
17 46209 1 1 40 GLN O O -9.052 -11.364 -2.253 1.00 . A A . 251 GLN O 1 1
17 46210 1 1 40 GLN OE1 O -11.836 -9.614 -5.409 1.00 . A A . 251 GLN OE1 1 1
17 46211 1 1 41 THR C C -7.026 -12.926 -0.733 1.00 . A A . 252 THR C 1 1
17 46212 1 1 41 THR CA C -7.544 -13.558 -2.050 1.00 . A A . 252 THR CA 1 1
17 46213 1 1 41 THR CB C -6.811 -14.852 -2.377 1.00 . A A . 252 THR CB 1 1
17 46214 1 1 41 THR CG2 C -7.312 -15.940 -1.461 1.00 . A A . 252 THR CG2 1 1
17 46215 1 1 41 THR H H -6.754 -12.725 -3.812 1.00 . A A . 252 THR H 1 1
17 46216 1 1 41 THR HA H -8.599 -13.763 -1.937 1.00 . A A . 252 THR HA 1 1
17 46217 1 1 41 THR HB H -5.750 -14.720 -2.230 1.00 . A A . 252 THR HB 1 1
17 46218 1 1 41 THR HG1 H -7.089 -14.482 -4.339 1.00 . A A . 252 THR HG1 1 1
17 46219 1 1 41 THR HG21 H -8.381 -16.003 -1.617 1.00 . A A . 252 THR HG21 1 1
17 46220 1 1 41 THR HG22 H -7.116 -15.675 -0.434 1.00 . A A . 252 THR HG22 1 1
17 46221 1 1 41 THR HG23 H -6.844 -16.879 -1.712 1.00 . A A . 252 THR HG23 1 1
17 46222 1 1 41 THR N N -7.432 -12.612 -3.110 1.00 . A A . 252 THR N 1 1
17 46223 1 1 41 THR O O -7.617 -13.097 0.346 1.00 . A A . 252 THR O 1 1
17 46224 1 1 41 THR OG1 O -7.122 -15.240 -3.740 1.00 . A A . 252 THR OG1 1 1
17 46225 1 1 42 LEU C C -6.528 -10.323 0.749 1.00 . A A . 253 LEU C 1 1
17 46226 1 1 42 LEU CA C -5.476 -11.359 0.310 1.00 . A A . 253 LEU CA 1 1
17 46227 1 1 42 LEU CB C -4.142 -10.653 0.014 1.00 . A A . 253 LEU CB 1 1
17 46228 1 1 42 LEU CD1 C -2.693 -12.230 1.362 1.00 . A A . 253 LEU CD1 1 1
17 46229 1 1 42 LEU CD2 C -2.720 -12.410 -1.129 1.00 . A A . 253 LEU CD2 1 1
17 46230 1 1 42 LEU CG C -2.845 -11.483 0.052 1.00 . A A . 253 LEU CG 1 1
17 46231 1 1 42 LEU H H -5.489 -12.062 -1.701 1.00 . A A . 253 LEU H 1 1
17 46232 1 1 42 LEU HA H -5.333 -12.066 1.114 1.00 . A A . 253 LEU HA 1 1
17 46233 1 1 42 LEU HB2 H -4.225 -10.252 -0.985 1.00 . A A . 253 LEU HB2 1 1
17 46234 1 1 42 LEU HB3 H -4.038 -9.818 0.688 1.00 . A A . 253 LEU HB3 1 1
17 46235 1 1 42 LEU HD11 H -2.701 -11.527 2.181 1.00 . A A . 253 LEU HD11 1 1
17 46236 1 1 42 LEU HD12 H -1.753 -12.762 1.356 1.00 . A A . 253 LEU HD12 1 1
17 46237 1 1 42 LEU HD13 H -3.498 -12.940 1.483 1.00 . A A . 253 LEU HD13 1 1
17 46238 1 1 42 LEU HD21 H -3.546 -13.105 -1.119 1.00 . A A . 253 LEU HD21 1 1
17 46239 1 1 42 LEU HD22 H -1.791 -12.953 -1.048 1.00 . A A . 253 LEU HD22 1 1
17 46240 1 1 42 LEU HD23 H -2.735 -11.837 -2.046 1.00 . A A . 253 LEU HD23 1 1
17 46241 1 1 42 LEU HG H -2.023 -10.784 0.022 1.00 . A A . 253 LEU HG 1 1
17 46242 1 1 42 LEU N N -5.965 -12.128 -0.840 1.00 . A A . 253 LEU N 1 1
17 46243 1 1 42 LEU O O -6.636 -9.955 1.927 1.00 . A A . 253 LEU O 1 1
17 46244 1 1 43 LEU C C -9.562 -9.563 0.756 1.00 . A A . 254 LEU C 1 1
17 46245 1 1 43 LEU CA C -8.373 -8.955 0.046 1.00 . A A . 254 LEU CA 1 1
17 46246 1 1 43 LEU CB C -8.794 -8.309 -1.236 1.00 . A A . 254 LEU CB 1 1
17 46247 1 1 43 LEU CD1 C -8.139 -6.888 -3.109 1.00 . A A . 254 LEU CD1 1 1
17 46248 1 1 43 LEU CD2 C -8.255 -5.949 -0.869 1.00 . A A . 254 LEU CD2 1 1
17 46249 1 1 43 LEU CG C -7.916 -7.175 -1.670 1.00 . A A . 254 LEU CG 1 1
17 46250 1 1 43 LEU H H -7.173 -10.240 -1.104 1.00 . A A . 254 LEU H 1 1
17 46251 1 1 43 LEU HA H -7.921 -8.189 0.659 1.00 . A A . 254 LEU HA 1 1
17 46252 1 1 43 LEU HB2 H -8.789 -9.066 -2.006 1.00 . A A . 254 LEU HB2 1 1
17 46253 1 1 43 LEU HB3 H -9.800 -7.937 -1.118 1.00 . A A . 254 LEU HB3 1 1
17 46254 1 1 43 LEU HD11 H -9.191 -6.706 -3.269 1.00 . A A . 254 LEU HD11 1 1
17 46255 1 1 43 LEU HD12 H -7.801 -7.728 -3.695 1.00 . A A . 254 LEU HD12 1 1
17 46256 1 1 43 LEU HD13 H -7.577 -6.007 -3.381 1.00 . A A . 254 LEU HD13 1 1
17 46257 1 1 43 LEU HD21 H -8.076 -6.129 0.179 1.00 . A A . 254 LEU HD21 1 1
17 46258 1 1 43 LEU HD22 H -9.290 -5.689 -1.032 1.00 . A A . 254 LEU HD22 1 1
17 46259 1 1 43 LEU HD23 H -7.622 -5.145 -1.210 1.00 . A A . 254 LEU HD23 1 1
17 46260 1 1 43 LEU HG H -6.882 -7.413 -1.474 1.00 . A A . 254 LEU HG 1 1
17 46261 1 1 43 LEU N N -7.320 -9.901 -0.194 1.00 . A A . 254 LEU N 1 1
17 46262 1 1 43 LEU O O -10.207 -8.902 1.536 1.00 . A A . 254 LEU O 1 1
17 46263 1 1 44 THR C C -10.537 -11.894 2.587 1.00 . A A . 255 THR C 1 1
17 46264 1 1 44 THR CA C -10.953 -11.441 1.174 1.00 . A A . 255 THR CA 1 1
17 46265 1 1 44 THR CB C -11.585 -12.612 0.343 1.00 . A A . 255 THR CB 1 1
17 46266 1 1 44 THR CG2 C -10.623 -13.775 0.181 1.00 . A A . 255 THR CG2 1 1
17 46267 1 1 44 THR H H -9.314 -11.309 -0.157 1.00 . A A . 255 THR H 1 1
17 46268 1 1 44 THR HA H -11.692 -10.664 1.299 1.00 . A A . 255 THR HA 1 1
17 46269 1 1 44 THR HB H -11.842 -12.226 -0.632 1.00 . A A . 255 THR HB 1 1
17 46270 1 1 44 THR HG1 H -13.075 -12.373 1.568 1.00 . A A . 255 THR HG1 1 1
17 46271 1 1 44 THR HG21 H -10.394 -14.195 1.149 1.00 . A A . 255 THR HG21 1 1
17 46272 1 1 44 THR HG22 H -9.717 -13.407 -0.277 1.00 . A A . 255 THR HG22 1 1
17 46273 1 1 44 THR HG23 H -11.068 -14.529 -0.451 1.00 . A A . 255 THR HG23 1 1
17 46274 1 1 44 THR N N -9.844 -10.816 0.504 1.00 . A A . 255 THR N 1 1
17 46275 1 1 44 THR O O -11.384 -12.171 3.439 1.00 . A A . 255 THR O 1 1
17 46276 1 1 44 THR OG1 O -12.782 -13.083 0.977 1.00 . A A . 255 THR OG1 1 1
17 46277 1 1 45 THR C C -8.530 -11.079 5.025 1.00 . A A . 256 THR C 1 1
17 46278 1 1 45 THR CA C -8.767 -12.327 4.142 1.00 . A A . 256 THR CA 1 1
17 46279 1 1 45 THR CB C -7.531 -13.291 4.107 1.00 . A A . 256 THR CB 1 1
17 46280 1 1 45 THR CG2 C -6.356 -12.664 3.423 1.00 . A A . 256 THR CG2 1 1
17 46281 1 1 45 THR H H -8.603 -11.847 2.086 1.00 . A A . 256 THR H 1 1
17 46282 1 1 45 THR HA H -9.573 -12.843 4.641 1.00 . A A . 256 THR HA 1 1
17 46283 1 1 45 THR HB H -7.813 -14.179 3.562 1.00 . A A . 256 THR HB 1 1
17 46284 1 1 45 THR HG1 H -7.980 -13.932 5.871 1.00 . A A . 256 THR HG1 1 1
17 46285 1 1 45 THR HG21 H -6.657 -12.378 2.428 1.00 . A A . 256 THR HG21 1 1
17 46286 1 1 45 THR HG22 H -5.529 -13.356 3.369 1.00 . A A . 256 THR HG22 1 1
17 46287 1 1 45 THR HG23 H -6.053 -11.781 3.970 1.00 . A A . 256 THR HG23 1 1
17 46288 1 1 45 THR N N -9.235 -11.981 2.827 1.00 . A A . 256 THR N 1 1
17 46289 1 1 45 THR O O -8.970 -11.046 6.188 1.00 . A A . 256 THR O 1 1
17 46290 1 1 45 THR OG1 O -7.158 -13.698 5.420 1.00 . A A . 256 THR OG1 1 1
17 46291 1 1 46 PHE C C -8.327 -7.629 4.907 1.00 . A A . 257 PHE C 1 1
17 46292 1 1 46 PHE CA C -7.587 -8.885 5.354 1.00 . A A . 257 PHE CA 1 1
17 46293 1 1 46 PHE CB C -6.081 -8.614 5.379 1.00 . A A . 257 PHE CB 1 1
17 46294 1 1 46 PHE CD1 C -5.524 -10.603 6.792 1.00 . A A . 257 PHE CD1 1 1
17 46295 1 1 46 PHE CD2 C -4.267 -10.227 4.814 1.00 . A A . 257 PHE CD2 1 1
17 46296 1 1 46 PHE CE1 C -4.805 -11.742 7.043 1.00 . A A . 257 PHE CE1 1 1
17 46297 1 1 46 PHE CE2 C -3.541 -11.366 5.057 1.00 . A A . 257 PHE CE2 1 1
17 46298 1 1 46 PHE CG C -5.262 -9.831 5.676 1.00 . A A . 257 PHE CG 1 1
17 46299 1 1 46 PHE CZ C -3.810 -12.129 6.175 1.00 . A A . 257 PHE CZ 1 1
17 46300 1 1 46 PHE H H -7.547 -10.071 3.572 1.00 . A A . 257 PHE H 1 1
17 46301 1 1 46 PHE HA H -7.897 -9.128 6.360 1.00 . A A . 257 PHE HA 1 1
17 46302 1 1 46 PHE HB2 H -5.775 -8.231 4.416 1.00 . A A . 257 PHE HB2 1 1
17 46303 1 1 46 PHE HB3 H -5.869 -7.878 6.135 1.00 . A A . 257 PHE HB3 1 1
17 46304 1 1 46 PHE HD1 H -6.304 -10.300 7.472 1.00 . A A . 257 PHE HD1 1 1
17 46305 1 1 46 PHE HD2 H -4.059 -9.628 3.940 1.00 . A A . 257 PHE HD2 1 1
17 46306 1 1 46 PHE HE1 H -5.038 -12.342 7.910 1.00 . A A . 257 PHE HE1 1 1
17 46307 1 1 46 PHE HE2 H -2.776 -11.667 4.359 1.00 . A A . 257 PHE HE2 1 1
17 46308 1 1 46 PHE HZ H -3.241 -13.025 6.370 1.00 . A A . 257 PHE HZ 1 1
17 46309 1 1 46 PHE N N -7.867 -10.041 4.501 1.00 . A A . 257 PHE N 1 1
17 46310 1 1 46 PHE O O -8.650 -6.781 5.731 1.00 . A A . 257 PHE O 1 1
17 46311 1 1 47 GLY C C -8.808 -5.007 3.315 1.00 . A A . 258 GLY C 1 1
17 46312 1 1 47 GLY CA C -9.368 -6.406 3.015 1.00 . A A . 258 GLY CA 1 1
17 46313 1 1 47 GLY H H -8.390 -8.296 3.034 1.00 . A A . 258 GLY H 1 1
17 46314 1 1 47 GLY HA2 H -9.351 -6.535 1.945 1.00 . A A . 258 GLY HA2 1 1
17 46315 1 1 47 GLY HA3 H -10.396 -6.454 3.346 1.00 . A A . 258 GLY HA3 1 1
17 46316 1 1 47 GLY N N -8.636 -7.548 3.616 1.00 . A A . 258 GLY N 1 1
17 46317 1 1 47 GLY O O -9.490 -3.998 3.069 1.00 . A A . 258 GLY O 1 1
17 46318 1 1 48 SER C C -5.506 -3.769 3.981 1.00 . A A . 259 SER C 1 1
17 46319 1 1 48 SER CA C -6.991 -3.725 4.256 1.00 . A A . 259 SER CA 1 1
17 46320 1 1 48 SER CB C -7.249 -3.574 5.767 1.00 . A A . 259 SER CB 1 1
17 46321 1 1 48 SER H H -7.051 -5.763 3.837 1.00 . A A . 259 SER H 1 1
17 46322 1 1 48 SER HA H -7.438 -2.890 3.741 1.00 . A A . 259 SER HA 1 1
17 46323 1 1 48 SER HB2 H -8.311 -3.481 5.932 1.00 . A A . 259 SER HB2 1 1
17 46324 1 1 48 SER HB3 H -6.891 -4.449 6.286 1.00 . A A . 259 SER HB3 1 1
17 46325 1 1 48 SER HG H -7.127 -1.648 6.041 1.00 . A A . 259 SER HG 1 1
17 46326 1 1 48 SER N N -7.595 -4.948 3.805 1.00 . A A . 259 SER N 1 1
17 46327 1 1 48 SER O O -4.945 -4.856 3.793 1.00 . A A . 259 SER O 1 1
17 46328 1 1 48 SER OG O -6.617 -2.428 6.308 1.00 . A A . 259 SER OG 1 1
17 46329 1 1 49 LEU C C -2.752 -2.781 5.142 1.00 . A A . 260 LEU C 1 1
17 46330 1 1 49 LEU CA C -3.450 -2.558 3.810 1.00 . A A . 260 LEU CA 1 1
17 46331 1 1 49 LEU CB C -2.985 -1.256 3.166 1.00 . A A . 260 LEU CB 1 1
17 46332 1 1 49 LEU CD1 C -0.792 -2.217 2.336 1.00 . A A . 260 LEU CD1 1 1
17 46333 1 1 49 LEU CD2 C -1.136 0.233 2.404 1.00 . A A . 260 LEU CD2 1 1
17 46334 1 1 49 LEU CG C -1.460 -1.067 3.076 1.00 . A A . 260 LEU CG 1 1
17 46335 1 1 49 LEU H H -5.373 -1.772 4.073 1.00 . A A . 260 LEU H 1 1
17 46336 1 1 49 LEU HA H -3.182 -3.379 3.159 1.00 . A A . 260 LEU HA 1 1
17 46337 1 1 49 LEU HB2 H -3.398 -1.203 2.170 1.00 . A A . 260 LEU HB2 1 1
17 46338 1 1 49 LEU HB3 H -3.389 -0.440 3.746 1.00 . A A . 260 LEU HB3 1 1
17 46339 1 1 49 LEU HD11 H -1.231 -2.326 1.355 1.00 . A A . 260 LEU HD11 1 1
17 46340 1 1 49 LEU HD12 H -0.913 -3.125 2.910 1.00 . A A . 260 LEU HD12 1 1
17 46341 1 1 49 LEU HD13 H 0.262 -1.998 2.240 1.00 . A A . 260 LEU HD13 1 1
17 46342 1 1 49 LEU HD21 H -1.615 1.036 2.944 1.00 . A A . 260 LEU HD21 1 1
17 46343 1 1 49 LEU HD22 H -1.501 0.217 1.388 1.00 . A A . 260 LEU HD22 1 1
17 46344 1 1 49 LEU HD23 H -0.066 0.378 2.409 1.00 . A A . 260 LEU HD23 1 1
17 46345 1 1 49 LEU HG H -1.053 -1.039 4.076 1.00 . A A . 260 LEU HG 1 1
17 46346 1 1 49 LEU N N -4.869 -2.608 3.968 1.00 . A A . 260 LEU N 1 1
17 46347 1 1 49 LEU O O -1.815 -3.577 5.208 1.00 . A A . 260 LEU O 1 1
17 46348 1 1 50 GLU C C -2.607 -3.712 7.963 1.00 . A A . 261 GLU C 1 1
17 46349 1 1 50 GLU CA C -2.592 -2.258 7.531 1.00 . A A . 261 GLU CA 1 1
17 46350 1 1 50 GLU CB C -3.220 -1.361 8.628 1.00 . A A . 261 GLU CB 1 1
17 46351 1 1 50 GLU CD C -5.103 -1.005 10.260 1.00 . A A . 261 GLU CD 1 1
17 46352 1 1 50 GLU CG C -4.685 -1.638 8.954 1.00 . A A . 261 GLU CG 1 1
17 46353 1 1 50 GLU H H -3.980 -1.486 6.128 1.00 . A A . 261 GLU H 1 1
17 46354 1 1 50 GLU HA H -1.557 -1.980 7.398 1.00 . A A . 261 GLU HA 1 1
17 46355 1 1 50 GLU HB2 H -2.656 -1.494 9.538 1.00 . A A . 261 GLU HB2 1 1
17 46356 1 1 50 GLU HB3 H -3.133 -0.333 8.311 1.00 . A A . 261 GLU HB3 1 1
17 46357 1 1 50 GLU HG2 H -5.301 -1.236 8.163 1.00 . A A . 261 GLU HG2 1 1
17 46358 1 1 50 GLU HG3 H -4.833 -2.705 9.020 1.00 . A A . 261 GLU HG3 1 1
17 46359 1 1 50 GLU N N -3.221 -2.106 6.215 1.00 . A A . 261 GLU N 1 1
17 46360 1 1 50 GLU O O -1.617 -4.229 8.429 1.00 . A A . 261 GLU O 1 1
17 46361 1 1 50 GLU OE1 O -4.612 -1.453 11.325 1.00 . A A . 261 GLU OE1 1 1
17 46362 1 1 50 GLU OE2 O -5.947 -0.102 10.274 1.00 . A A . 261 GLU OE2 1 1
17 46363 1 1 51 GLN C C -2.941 -6.690 7.261 1.00 . A A . 262 GLN C 1 1
17 46364 1 1 51 GLN CA C -3.882 -5.777 8.053 1.00 . A A . 262 GLN CA 1 1
17 46365 1 1 51 GLN CB C -5.329 -6.207 7.883 1.00 . A A . 262 GLN CB 1 1
17 46366 1 1 51 GLN CD C -6.053 -6.166 10.297 1.00 . A A . 262 GLN CD 1 1
17 46367 1 1 51 GLN CG C -6.275 -5.599 8.903 1.00 . A A . 262 GLN CG 1 1
17 46368 1 1 51 GLN H H -4.447 -3.866 7.298 1.00 . A A . 262 GLN H 1 1
17 46369 1 1 51 GLN HA H -3.623 -5.871 9.099 1.00 . A A . 262 GLN HA 1 1
17 46370 1 1 51 GLN HB2 H -5.664 -5.930 6.895 1.00 . A A . 262 GLN HB2 1 1
17 46371 1 1 51 GLN HB3 H -5.374 -7.281 7.987 1.00 . A A . 262 GLN HB3 1 1
17 46372 1 1 51 GLN HE21 H -4.679 -4.795 10.714 1.00 . A A . 262 GLN HE21 1 1
17 46373 1 1 51 GLN HE22 H -5.000 -5.919 11.952 1.00 . A A . 262 GLN HE22 1 1
17 46374 1 1 51 GLN HG2 H -6.116 -4.532 8.932 1.00 . A A . 262 GLN HG2 1 1
17 46375 1 1 51 GLN HG3 H -7.293 -5.800 8.603 1.00 . A A . 262 GLN HG3 1 1
17 46376 1 1 51 GLN N N -3.717 -4.374 7.712 1.00 . A A . 262 GLN N 1 1
17 46377 1 1 51 GLN NE2 N -5.174 -5.577 11.048 1.00 . A A . 262 GLN NE2 1 1
17 46378 1 1 51 GLN O O -2.624 -7.777 7.715 1.00 . A A . 262 GLN O 1 1
17 46379 1 1 51 GLN OE1 O -6.673 -7.158 10.682 1.00 . A A . 262 GLN OE1 1 1
17 46380 1 1 52 LEU C C -0.196 -6.909 5.831 1.00 . A A . 263 LEU C 1 1
17 46381 1 1 52 LEU CA C -1.595 -7.026 5.262 1.00 . A A . 263 LEU CA 1 1
17 46382 1 1 52 LEU CB C -1.528 -6.467 3.844 1.00 . A A . 263 LEU CB 1 1
17 46383 1 1 52 LEU CD1 C -2.022 -8.255 2.141 1.00 . A A . 263 LEU CD1 1 1
17 46384 1 1 52 LEU CD2 C -0.116 -6.624 1.783 1.00 . A A . 263 LEU CD2 1 1
17 46385 1 1 52 LEU CG C -0.944 -7.398 2.787 1.00 . A A . 263 LEU CG 1 1
17 46386 1 1 52 LEU H H -2.776 -5.348 5.791 1.00 . A A . 263 LEU H 1 1
17 46387 1 1 52 LEU HA H -1.904 -8.060 5.236 1.00 . A A . 263 LEU HA 1 1
17 46388 1 1 52 LEU HB2 H -2.492 -6.106 3.525 1.00 . A A . 263 LEU HB2 1 1
17 46389 1 1 52 LEU HB3 H -0.877 -5.606 3.894 1.00 . A A . 263 LEU HB3 1 1
17 46390 1 1 52 LEU HD11 H -1.583 -8.880 1.377 1.00 . A A . 263 LEU HD11 1 1
17 46391 1 1 52 LEU HD12 H -2.788 -7.630 1.704 1.00 . A A . 263 LEU HD12 1 1
17 46392 1 1 52 LEU HD13 H -2.482 -8.883 2.889 1.00 . A A . 263 LEU HD13 1 1
17 46393 1 1 52 LEU HD21 H -0.663 -5.762 1.437 1.00 . A A . 263 LEU HD21 1 1
17 46394 1 1 52 LEU HD22 H 0.151 -7.262 0.954 1.00 . A A . 263 LEU HD22 1 1
17 46395 1 1 52 LEU HD23 H 0.789 -6.291 2.271 1.00 . A A . 263 LEU HD23 1 1
17 46396 1 1 52 LEU HG H -0.293 -8.105 3.279 1.00 . A A . 263 LEU HG 1 1
17 46397 1 1 52 LEU N N -2.502 -6.239 6.094 1.00 . A A . 263 LEU N 1 1
17 46398 1 1 52 LEU O O 0.456 -7.891 6.126 1.00 . A A . 263 LEU O 1 1
17 46399 1 1 53 ILE C C 1.783 -5.775 7.910 1.00 . A A . 264 ILE C 1 1
17 46400 1 1 53 ILE CA C 1.573 -5.359 6.447 1.00 . A A . 264 ILE CA 1 1
17 46401 1 1 53 ILE CB C 1.943 -3.844 6.145 1.00 . A A . 264 ILE CB 1 1
17 46402 1 1 53 ILE CD1 C 3.504 -3.083 8.105 1.00 . A A . 264 ILE CD1 1 1
17 46403 1 1 53 ILE CG1 C 3.363 -3.416 6.619 1.00 . A A . 264 ILE CG1 1 1
17 46404 1 1 53 ILE CG2 C 0.888 -2.884 6.661 1.00 . A A . 264 ILE CG2 1 1
17 46405 1 1 53 ILE H H -0.389 -4.942 5.769 1.00 . A A . 264 ILE H 1 1
17 46406 1 1 53 ILE HA H 2.228 -5.984 5.859 1.00 . A A . 264 ILE HA 1 1
17 46407 1 1 53 ILE HB H 1.903 -3.754 5.067 1.00 . A A . 264 ILE HB 1 1
17 46408 1 1 53 ILE HD11 H 4.524 -2.803 8.324 1.00 . A A . 264 ILE HD11 1 1
17 46409 1 1 53 ILE HD12 H 3.229 -3.952 8.685 1.00 . A A . 264 ILE HD12 1 1
17 46410 1 1 53 ILE HD13 H 2.836 -2.270 8.349 1.00 . A A . 264 ILE HD13 1 1
17 46411 1 1 53 ILE HG12 H 4.055 -4.216 6.405 1.00 . A A . 264 ILE HG12 1 1
17 46412 1 1 53 ILE HG13 H 3.644 -2.545 6.048 1.00 . A A . 264 ILE HG13 1 1
17 46413 1 1 53 ILE HG21 H 1.205 -1.869 6.480 1.00 . A A . 264 ILE HG21 1 1
17 46414 1 1 53 ILE HG22 H 0.741 -3.044 7.720 1.00 . A A . 264 ILE HG22 1 1
17 46415 1 1 53 ILE HG23 H -0.037 -3.069 6.133 1.00 . A A . 264 ILE HG23 1 1
17 46416 1 1 53 ILE N N 0.234 -5.671 5.985 1.00 . A A . 264 ILE N 1 1
17 46417 1 1 53 ILE O O 2.880 -6.193 8.292 1.00 . A A . 264 ILE O 1 1
17 46418 1 1 54 ALA C C 0.743 -7.608 10.251 1.00 . A A . 265 ALA C 1 1
17 46419 1 1 54 ALA CA C 0.813 -6.099 10.110 1.00 . A A . 265 ALA CA 1 1
17 46420 1 1 54 ALA CB C -0.280 -5.444 10.927 1.00 . A A . 265 ALA CB 1 1
17 46421 1 1 54 ALA H H -0.122 -5.353 8.370 1.00 . A A . 265 ALA H 1 1
17 46422 1 1 54 ALA HA H 1.770 -5.764 10.484 1.00 . A A . 265 ALA HA 1 1
17 46423 1 1 54 ALA HB1 H -1.242 -5.793 10.583 1.00 . A A . 265 ALA HB1 1 1
17 46424 1 1 54 ALA HB2 H -0.224 -4.372 10.808 1.00 . A A . 265 ALA HB2 1 1
17 46425 1 1 54 ALA HB3 H -0.158 -5.697 11.968 1.00 . A A . 265 ALA HB3 1 1
17 46426 1 1 54 ALA N N 0.733 -5.701 8.710 1.00 . A A . 265 ALA N 1 1
17 46427 1 1 54 ALA O O 0.967 -8.155 11.333 1.00 . A A . 265 ALA O 1 1
17 46428 1 1 55 ALA C C 1.777 -10.224 8.875 1.00 . A A . 266 ALA C 1 1
17 46429 1 1 55 ALA CA C 0.390 -9.701 9.161 1.00 . A A . 266 ALA CA 1 1
17 46430 1 1 55 ALA CB C -0.593 -10.191 8.116 1.00 . A A . 266 ALA CB 1 1
17 46431 1 1 55 ALA H H 0.268 -7.809 8.321 1.00 . A A . 266 ALA H 1 1
17 46432 1 1 55 ALA HA H 0.068 -10.038 10.134 1.00 . A A . 266 ALA HA 1 1
17 46433 1 1 55 ALA HB1 H -0.284 -9.827 7.147 1.00 . A A . 266 ALA HB1 1 1
17 46434 1 1 55 ALA HB2 H -1.579 -9.811 8.339 1.00 . A A . 266 ALA HB2 1 1
17 46435 1 1 55 ALA HB3 H -0.617 -11.270 8.097 1.00 . A A . 266 ALA HB3 1 1
17 46436 1 1 55 ALA N N 0.437 -8.276 9.168 1.00 . A A . 266 ALA N 1 1
17 46437 1 1 55 ALA O O 2.545 -9.612 8.129 1.00 . A A . 266 ALA O 1 1
17 46438 1 1 56 SER C C 3.273 -12.848 8.085 1.00 . A A . 267 SER C 1 1
17 46439 1 1 56 SER CA C 3.396 -11.901 9.275 1.00 . A A . 267 SER CA 1 1
17 46440 1 1 56 SER CB C 3.798 -12.653 10.553 1.00 . A A . 267 SER CB 1 1
17 46441 1 1 56 SER H H 1.502 -11.764 10.097 1.00 . A A . 267 SER H 1 1
17 46442 1 1 56 SER HA H 4.128 -11.137 9.060 1.00 . A A . 267 SER HA 1 1
17 46443 1 1 56 SER HB2 H 3.788 -11.972 11.392 1.00 . A A . 267 SER HB2 1 1
17 46444 1 1 56 SER HB3 H 3.063 -13.428 10.717 1.00 . A A . 267 SER HB3 1 1
17 46445 1 1 56 SER HG H 5.250 -13.609 11.356 1.00 . A A . 267 SER HG 1 1
17 46446 1 1 56 SER N N 2.123 -11.307 9.487 1.00 . A A . 267 SER N 1 1
17 46447 1 1 56 SER O O 2.161 -13.143 7.646 1.00 . A A . 267 SER O 1 1
17 46448 1 1 56 SER OG O 5.083 -13.251 10.473 1.00 . A A . 267 SER OG 1 1
17 46449 1 1 57 ARG C C 3.559 -15.492 6.777 1.00 . A A . 268 ARG C 1 1
17 46450 1 1 57 ARG CA C 4.431 -14.279 6.462 1.00 . A A . 268 ARG CA 1 1
17 46451 1 1 57 ARG CB C 5.847 -14.754 6.268 1.00 . A A . 268 ARG CB 1 1
17 46452 1 1 57 ARG CD C 8.226 -14.180 5.918 1.00 . A A . 268 ARG CD 1 1
17 46453 1 1 57 ARG CG C 6.808 -13.683 5.865 1.00 . A A . 268 ARG CG 1 1
17 46454 1 1 57 ARG CZ C 9.592 -15.496 7.537 1.00 . A A . 268 ARG CZ 1 1
17 46455 1 1 57 ARG H H 5.248 -12.956 7.908 1.00 . A A . 268 ARG H 1 1
17 46456 1 1 57 ARG HA H 4.090 -13.821 5.543 1.00 . A A . 268 ARG HA 1 1
17 46457 1 1 57 ARG HB2 H 6.197 -15.133 7.217 1.00 . A A . 268 ARG HB2 1 1
17 46458 1 1 57 ARG HB3 H 5.873 -15.541 5.527 1.00 . A A . 268 ARG HB3 1 1
17 46459 1 1 57 ARG HD2 H 8.336 -14.949 5.170 1.00 . A A . 268 ARG HD2 1 1
17 46460 1 1 57 ARG HD3 H 8.890 -13.358 5.696 1.00 . A A . 268 ARG HD3 1 1
17 46461 1 1 57 ARG HE H 7.912 -14.467 7.958 1.00 . A A . 268 ARG HE 1 1
17 46462 1 1 57 ARG HG2 H 6.583 -13.390 4.850 1.00 . A A . 268 ARG HG2 1 1
17 46463 1 1 57 ARG HG3 H 6.702 -12.829 6.517 1.00 . A A . 268 ARG HG3 1 1
17 46464 1 1 57 ARG HH11 H 10.474 -15.350 5.692 1.00 . A A . 268 ARG HH11 1 1
17 46465 1 1 57 ARG HH12 H 11.309 -16.314 6.823 1.00 . A A . 268 ARG HH12 1 1
17 46466 1 1 57 ARG HH21 H 9.069 -15.826 9.501 1.00 . A A . 268 ARG HH21 1 1
17 46467 1 1 57 ARG HH22 H 10.495 -16.596 9.010 1.00 . A A . 268 ARG HH22 1 1
17 46468 1 1 57 ARG N N 4.399 -13.306 7.559 1.00 . A A . 268 ARG N 1 1
17 46469 1 1 57 ARG NE N 8.550 -14.717 7.250 1.00 . A A . 268 ARG NE 1 1
17 46470 1 1 57 ARG NH1 N 10.514 -15.734 6.618 1.00 . A A . 268 ARG NH1 1 1
17 46471 1 1 57 ARG NH2 N 9.726 -16.001 8.761 1.00 . A A . 268 ARG NH2 1 1
17 46472 1 1 57 ARG O O 2.901 -16.025 5.916 1.00 . A A . 268 ARG O 1 1
17 46473 1 1 58 GLU C C 1.274 -16.751 8.309 1.00 . A A . 269 GLU C 1 1
17 46474 1 1 58 GLU CA C 2.769 -17.044 8.450 1.00 . A A . 269 GLU CA 1 1
17 46475 1 1 58 GLU CB C 3.111 -17.408 9.887 1.00 . A A . 269 GLU CB 1 1
17 46476 1 1 58 GLU CD C 5.442 -18.247 9.250 1.00 . A A . 269 GLU CD 1 1
17 46477 1 1 58 GLU CG C 4.612 -17.389 10.193 1.00 . A A . 269 GLU CG 1 1
17 46478 1 1 58 GLU H H 4.054 -15.384 8.694 1.00 . A A . 269 GLU H 1 1
17 46479 1 1 58 GLU HA H 3.013 -17.871 7.799 1.00 . A A . 269 GLU HA 1 1
17 46480 1 1 58 GLU HB2 H 2.608 -16.713 10.543 1.00 . A A . 269 GLU HB2 1 1
17 46481 1 1 58 GLU HB3 H 2.733 -18.403 10.081 1.00 . A A . 269 GLU HB3 1 1
17 46482 1 1 58 GLU HG2 H 4.939 -16.364 10.096 1.00 . A A . 269 GLU HG2 1 1
17 46483 1 1 58 GLU HG3 H 4.766 -17.720 11.209 1.00 . A A . 269 GLU HG3 1 1
17 46484 1 1 58 GLU N N 3.535 -15.884 8.031 1.00 . A A . 269 GLU N 1 1
17 46485 1 1 58 GLU O O 0.507 -17.588 7.846 1.00 . A A . 269 GLU O 1 1
17 46486 1 1 58 GLU OE1 O 5.403 -19.489 9.354 1.00 . A A . 269 GLU OE1 1 1
17 46487 1 1 58 GLU OE2 O 6.172 -17.691 8.402 1.00 . A A . 269 GLU OE2 1 1
17 46488 1 1 59 ASP C C -0.888 -14.915 7.082 1.00 . A A . 270 ASP C 1 1
17 46489 1 1 59 ASP CA C -0.491 -15.040 8.547 1.00 . A A . 270 ASP CA 1 1
17 46490 1 1 59 ASP CB C -0.645 -13.657 9.200 1.00 . A A . 270 ASP CB 1 1
17 46491 1 1 59 ASP CG C -0.363 -13.612 10.679 1.00 . A A . 270 ASP CG 1 1
17 46492 1 1 59 ASP H H 1.589 -14.916 8.990 1.00 . A A . 270 ASP H 1 1
17 46493 1 1 59 ASP HA H -1.141 -15.744 9.046 1.00 . A A . 270 ASP HA 1 1
17 46494 1 1 59 ASP HB2 H 0.063 -12.996 8.723 1.00 . A A . 270 ASP HB2 1 1
17 46495 1 1 59 ASP HB3 H -1.648 -13.293 9.021 1.00 . A A . 270 ASP HB3 1 1
17 46496 1 1 59 ASP N N 0.899 -15.524 8.650 1.00 . A A . 270 ASP N 1 1
17 46497 1 1 59 ASP O O -2.023 -15.210 6.691 1.00 . A A . 270 ASP O 1 1
17 46498 1 1 59 ASP OD1 O -1.293 -13.790 11.476 1.00 . A A . 270 ASP OD1 1 1
17 46499 1 1 59 ASP OD2 O 0.790 -13.354 11.075 1.00 . A A . 270 ASP OD2 1 1
17 46500 1 1 60 LEU C C -0.230 -15.704 4.150 1.00 . A A . 271 LEU C 1 1
17 46501 1 1 60 LEU CA C -0.158 -14.319 4.838 1.00 . A A . 271 LEU CA 1 1
17 46502 1 1 60 LEU CB C 0.968 -13.468 4.225 1.00 . A A . 271 LEU CB 1 1
17 46503 1 1 60 LEU CD1 C 2.404 -11.404 4.186 1.00 . A A . 271 LEU CD1 1 1
17 46504 1 1 60 LEU CD2 C -0.048 -11.185 4.519 1.00 . A A . 271 LEU CD2 1 1
17 46505 1 1 60 LEU CG C 1.167 -12.049 4.788 1.00 . A A . 271 LEU CG 1 1
17 46506 1 1 60 LEU H H 0.912 -14.205 6.667 1.00 . A A . 271 LEU H 1 1
17 46507 1 1 60 LEU HA H -1.103 -13.815 4.697 1.00 . A A . 271 LEU HA 1 1
17 46508 1 1 60 LEU HB2 H 1.893 -14.004 4.369 1.00 . A A . 271 LEU HB2 1 1
17 46509 1 1 60 LEU HB3 H 0.785 -13.386 3.164 1.00 . A A . 271 LEU HB3 1 1
17 46510 1 1 60 LEU HD11 H 2.526 -10.412 4.594 1.00 . A A . 271 LEU HD11 1 1
17 46511 1 1 60 LEU HD12 H 2.288 -11.343 3.114 1.00 . A A . 271 LEU HD12 1 1
17 46512 1 1 60 LEU HD13 H 3.274 -12.000 4.421 1.00 . A A . 271 LEU HD13 1 1
17 46513 1 1 60 LEU HD21 H -0.264 -11.168 3.460 1.00 . A A . 271 LEU HD21 1 1
17 46514 1 1 60 LEU HD22 H 0.144 -10.181 4.867 1.00 . A A . 271 LEU HD22 1 1
17 46515 1 1 60 LEU HD23 H -0.888 -11.589 5.064 1.00 . A A . 271 LEU HD23 1 1
17 46516 1 1 60 LEU HG H 1.311 -12.112 5.858 1.00 . A A . 271 LEU HG 1 1
17 46517 1 1 60 LEU N N 0.052 -14.473 6.275 1.00 . A A . 271 LEU N 1 1
17 46518 1 1 60 LEU O O -0.851 -15.863 3.113 1.00 . A A . 271 LEU O 1 1
17 46519 1 1 61 ALA C C -0.824 -18.827 4.800 1.00 . A A . 272 ALA C 1 1
17 46520 1 1 61 ALA CA C 0.377 -18.065 4.233 1.00 . A A . 272 ALA CA 1 1
17 46521 1 1 61 ALA CB C 1.673 -18.787 4.567 1.00 . A A . 272 ALA CB 1 1
17 46522 1 1 61 ALA H H 0.945 -16.499 5.549 1.00 . A A . 272 ALA H 1 1
17 46523 1 1 61 ALA HA H 0.274 -18.013 3.158 1.00 . A A . 272 ALA HA 1 1
17 46524 1 1 61 ALA HB1 H 1.637 -19.793 4.174 1.00 . A A . 272 ALA HB1 1 1
17 46525 1 1 61 ALA HB2 H 1.799 -18.819 5.638 1.00 . A A . 272 ALA HB2 1 1
17 46526 1 1 61 ALA HB3 H 2.504 -18.257 4.125 1.00 . A A . 272 ALA HB3 1 1
17 46527 1 1 61 ALA N N 0.407 -16.698 4.751 1.00 . A A . 272 ALA N 1 1
17 46528 1 1 61 ALA O O -1.159 -19.917 4.342 1.00 . A A . 272 ALA O 1 1
17 46529 1 1 62 LEU C C -3.853 -18.560 5.583 1.00 . A A . 273 LEU C 1 1
17 46530 1 1 62 LEU CA C -2.620 -18.767 6.460 1.00 . A A . 273 LEU CA 1 1
17 46531 1 1 62 LEU CB C -2.794 -18.013 7.762 1.00 . A A . 273 LEU CB 1 1
17 46532 1 1 62 LEU CD1 C -4.267 -19.561 9.037 1.00 . A A . 273 LEU CD1 1 1
17 46533 1 1 62 LEU CD2 C -4.260 -17.112 9.512 1.00 . A A . 273 LEU CD2 1 1
17 46534 1 1 62 LEU CG C -4.118 -18.176 8.469 1.00 . A A . 273 LEU CG 1 1
17 46535 1 1 62 LEU H H -1.073 -17.409 6.173 1.00 . A A . 273 LEU H 1 1
17 46536 1 1 62 LEU HA H -2.480 -19.814 6.682 1.00 . A A . 273 LEU HA 1 1
17 46537 1 1 62 LEU HB2 H -2.001 -18.316 8.433 1.00 . A A . 273 LEU HB2 1 1
17 46538 1 1 62 LEU HB3 H -2.650 -16.965 7.549 1.00 . A A . 273 LEU HB3 1 1
17 46539 1 1 62 LEU HD11 H -5.226 -19.662 9.525 1.00 . A A . 273 LEU HD11 1 1
17 46540 1 1 62 LEU HD12 H -3.468 -19.730 9.744 1.00 . A A . 273 LEU HD12 1 1
17 46541 1 1 62 LEU HD13 H -4.189 -20.267 8.223 1.00 . A A . 273 LEU HD13 1 1
17 46542 1 1 62 LEU HD21 H -5.218 -17.189 10.003 1.00 . A A . 273 LEU HD21 1 1
17 46543 1 1 62 LEU HD22 H -4.186 -16.165 8.995 1.00 . A A . 273 LEU HD22 1 1
17 46544 1 1 62 LEU HD23 H -3.451 -17.205 10.218 1.00 . A A . 273 LEU HD23 1 1
17 46545 1 1 62 LEU HG H -4.908 -18.041 7.746 1.00 . A A . 273 LEU HG 1 1
17 46546 1 1 62 LEU N N -1.438 -18.243 5.810 1.00 . A A . 273 LEU N 1 1
17 46547 1 1 62 LEU O O -4.812 -19.358 5.626 1.00 . A A . 273 LEU O 1 1
17 46548 1 1 63 CYS C C -5.346 -18.287 3.068 1.00 . A A . 274 CYS C 1 1
17 46549 1 1 63 CYS CA C -4.859 -17.079 3.873 1.00 . A A . 274 CYS CA 1 1
17 46550 1 1 63 CYS CB C -4.299 -16.014 2.951 1.00 . A A . 274 CYS CB 1 1
17 46551 1 1 63 CYS H H -3.014 -16.915 4.920 1.00 . A A . 274 CYS H 1 1
17 46552 1 1 63 CYS HA H -5.686 -16.666 4.431 1.00 . A A . 274 CYS HA 1 1
17 46553 1 1 63 CYS HB2 H -3.512 -16.443 2.351 1.00 . A A . 274 CYS HB2 1 1
17 46554 1 1 63 CYS HB3 H -5.085 -15.646 2.308 1.00 . A A . 274 CYS HB3 1 1
17 46555 1 1 63 CYS HG H -3.355 -14.979 5.091 1.00 . A A . 274 CYS HG 1 1
17 46556 1 1 63 CYS N N -3.808 -17.478 4.818 1.00 . A A . 274 CYS N 1 1
17 46557 1 1 63 CYS O O -4.524 -19.109 2.640 1.00 . A A . 274 CYS O 1 1
17 46558 1 1 63 CYS SG S -3.615 -14.608 3.844 1.00 . A A . 274 CYS SG 1 1
17 46559 1 1 64 PRO C C -6.666 -20.032 0.939 1.00 . A A . 275 PRO C 1 1
17 46560 1 1 64 PRO CA C -7.257 -19.638 2.282 1.00 . A A . 275 PRO CA 1 1
17 46561 1 1 64 PRO CB C -8.744 -19.291 2.116 1.00 . A A . 275 PRO CB 1 1
17 46562 1 1 64 PRO CD C -7.698 -17.388 3.116 1.00 . A A . 275 PRO CD 1 1
17 46563 1 1 64 PRO CG C -8.825 -17.802 2.220 1.00 . A A . 275 PRO CG 1 1
17 46564 1 1 64 PRO HA H -7.166 -20.469 2.962 1.00 . A A . 275 PRO HA 1 1
17 46565 1 1 64 PRO HB2 H -9.082 -19.637 1.150 1.00 . A A . 275 PRO HB2 1 1
17 46566 1 1 64 PRO HB3 H -9.316 -19.773 2.893 1.00 . A A . 275 PRO HB3 1 1
17 46567 1 1 64 PRO HD2 H -7.346 -16.406 2.836 1.00 . A A . 275 PRO HD2 1 1
17 46568 1 1 64 PRO HD3 H -8.010 -17.394 4.149 1.00 . A A . 275 PRO HD3 1 1
17 46569 1 1 64 PRO HG2 H -8.707 -17.359 1.242 1.00 . A A . 275 PRO HG2 1 1
17 46570 1 1 64 PRO HG3 H -9.772 -17.512 2.651 1.00 . A A . 275 PRO HG3 1 1
17 46571 1 1 64 PRO N N -6.676 -18.415 2.851 1.00 . A A . 275 PRO N 1 1
17 46572 1 1 64 PRO O O -6.872 -19.329 -0.074 1.00 . A A . 275 PRO O 1 1
17 46573 1 1 65 GLY C C -4.749 -20.787 -1.172 1.00 . A A . 276 GLY C 1 1
17 46574 1 1 65 GLY CA C -5.334 -21.803 -0.223 1.00 . A A . 276 GLY CA 1 1
17 46575 1 1 65 GLY H H -5.876 -21.657 1.817 1.00 . A A . 276 GLY H 1 1
17 46576 1 1 65 GLY HA2 H -4.544 -22.459 0.111 1.00 . A A . 276 GLY HA2 1 1
17 46577 1 1 65 GLY HA3 H -6.071 -22.390 -0.749 1.00 . A A . 276 GLY HA3 1 1
17 46578 1 1 65 GLY N N -5.971 -21.201 0.952 1.00 . A A . 276 GLY N 1 1
17 46579 1 1 65 GLY O O -5.086 -20.783 -2.363 1.00 . A A . 276 GLY O 1 1
17 46580 1 1 66 LEU C C -1.992 -18.995 -1.915 1.00 . A A . 277 LEU C 1 1
17 46581 1 1 66 LEU CA C -3.450 -18.855 -1.523 1.00 . A A . 277 LEU CA 1 1
17 46582 1 1 66 LEU CB C -3.732 -17.511 -0.763 1.00 . A A . 277 LEU CB 1 1
17 46583 1 1 66 LEU CD1 C -1.736 -15.937 -1.109 1.00 . A A . 277 LEU CD1 1 1
17 46584 1 1 66 LEU CD2 C -3.574 -16.069 -2.826 1.00 . A A . 277 LEU CD2 1 1
17 46585 1 1 66 LEU CG C -3.239 -16.162 -1.349 1.00 . A A . 277 LEU CG 1 1
17 46586 1 1 66 LEU H H -3.568 -20.011 0.238 1.00 . A A . 277 LEU H 1 1
17 46587 1 1 66 LEU HA H -4.061 -18.845 -2.412 1.00 . A A . 277 LEU HA 1 1
17 46588 1 1 66 LEU HB2 H -4.803 -17.424 -0.650 1.00 . A A . 277 LEU HB2 1 1
17 46589 1 1 66 LEU HB3 H -3.315 -17.615 0.228 1.00 . A A . 277 LEU HB3 1 1
17 46590 1 1 66 LEU HD11 H -1.423 -15.006 -1.557 1.00 . A A . 277 LEU HD11 1 1
17 46591 1 1 66 LEU HD12 H -1.167 -16.751 -1.536 1.00 . A A . 277 LEU HD12 1 1
17 46592 1 1 66 LEU HD13 H -1.531 -15.911 -0.048 1.00 . A A . 277 LEU HD13 1 1
17 46593 1 1 66 LEU HD21 H -4.633 -16.215 -2.979 1.00 . A A . 277 LEU HD21 1 1
17 46594 1 1 66 LEU HD22 H -3.041 -16.841 -3.361 1.00 . A A . 277 LEU HD22 1 1
17 46595 1 1 66 LEU HD23 H -3.287 -15.103 -3.215 1.00 . A A . 277 LEU HD23 1 1
17 46596 1 1 66 LEU HG H -3.760 -15.365 -0.838 1.00 . A A . 277 LEU HG 1 1
17 46597 1 1 66 LEU N N -3.897 -19.918 -0.681 1.00 . A A . 277 LEU N 1 1
17 46598 1 1 66 LEU O O -1.685 -18.999 -3.107 1.00 . A A . 277 LEU O 1 1
17 46599 1 1 67 GLY C C 1.202 -19.003 -0.236 1.00 . A A . 278 GLY C 1 1
17 46600 1 1 67 GLY CA C 0.255 -19.281 -1.358 1.00 . A A . 278 GLY CA 1 1
17 46601 1 1 67 GLY H H -1.372 -19.189 -0.030 1.00 . A A . 278 GLY H 1 1
17 46602 1 1 67 GLY HA2 H 0.413 -20.292 -1.703 1.00 . A A . 278 GLY HA2 1 1
17 46603 1 1 67 GLY HA3 H 0.462 -18.601 -2.170 1.00 . A A . 278 GLY HA3 1 1
17 46604 1 1 67 GLY N N -1.112 -19.159 -0.977 1.00 . A A . 278 GLY N 1 1
17 46605 1 1 67 GLY O O 1.265 -17.864 0.235 1.00 . A A . 278 GLY O 1 1
17 46606 1 1 68 PRO C C 4.152 -18.879 0.736 1.00 . A A . 279 PRO C 1 1
17 46607 1 1 68 PRO CA C 2.949 -19.702 1.259 1.00 . A A . 279 PRO CA 1 1
17 46608 1 1 68 PRO CB C 3.375 -21.095 1.708 1.00 . A A . 279 PRO CB 1 1
17 46609 1 1 68 PRO CD C 1.962 -21.377 -0.203 1.00 . A A . 279 PRO CD 1 1
17 46610 1 1 68 PRO CG C 3.150 -21.955 0.508 1.00 . A A . 279 PRO CG 1 1
17 46611 1 1 68 PRO HA H 2.464 -19.171 2.065 1.00 . A A . 279 PRO HA 1 1
17 46612 1 1 68 PRO HB2 H 4.415 -21.080 1.999 1.00 . A A . 279 PRO HB2 1 1
17 46613 1 1 68 PRO HB3 H 2.764 -21.414 2.539 1.00 . A A . 279 PRO HB3 1 1
17 46614 1 1 68 PRO HD2 H 2.098 -21.471 -1.269 1.00 . A A . 279 PRO HD2 1 1
17 46615 1 1 68 PRO HD3 H 1.047 -21.861 0.110 1.00 . A A . 279 PRO HD3 1 1
17 46616 1 1 68 PRO HG2 H 4.011 -21.899 -0.141 1.00 . A A . 279 PRO HG2 1 1
17 46617 1 1 68 PRO HG3 H 2.951 -22.975 0.802 1.00 . A A . 279 PRO HG3 1 1
17 46618 1 1 68 PRO N N 1.980 -19.960 0.213 1.00 . A A . 279 PRO N 1 1
17 46619 1 1 68 PRO O O 4.749 -18.069 1.468 1.00 . A A . 279 PRO O 1 1
17 46620 1 1 69 GLN C C 5.180 -16.885 -1.371 1.00 . A A . 280 GLN C 1 1
17 46621 1 1 69 GLN CA C 5.603 -18.310 -1.099 1.00 . A A . 280 GLN CA 1 1
17 46622 1 1 69 GLN CB C 6.117 -18.940 -2.386 1.00 . A A . 280 GLN CB 1 1
17 46623 1 1 69 GLN CD C 8.553 -19.072 -1.682 1.00 . A A . 280 GLN CD 1 1
17 46624 1 1 69 GLN CG C 7.554 -18.551 -2.707 1.00 . A A . 280 GLN CG 1 1
17 46625 1 1 69 GLN H H 3.935 -19.626 -1.111 1.00 . A A . 280 GLN H 1 1
17 46626 1 1 69 GLN HA H 6.389 -18.308 -0.358 1.00 . A A . 280 GLN HA 1 1
17 46627 1 1 69 GLN HB2 H 6.031 -20.015 -2.344 1.00 . A A . 280 GLN HB2 1 1
17 46628 1 1 69 GLN HB3 H 5.502 -18.553 -3.187 1.00 . A A . 280 GLN HB3 1 1
17 46629 1 1 69 GLN HE21 H 7.477 -20.714 -1.361 1.00 . A A . 280 GLN HE21 1 1
17 46630 1 1 69 GLN HE22 H 8.922 -20.579 -0.460 1.00 . A A . 280 GLN HE22 1 1
17 46631 1 1 69 GLN HG2 H 7.828 -18.929 -3.681 1.00 . A A . 280 GLN HG2 1 1
17 46632 1 1 69 GLN HG3 H 7.615 -17.473 -2.708 1.00 . A A . 280 GLN HG3 1 1
17 46633 1 1 69 GLN N N 4.475 -19.031 -0.546 1.00 . A A . 280 GLN N 1 1
17 46634 1 1 69 GLN NE2 N 8.290 -20.222 -1.118 1.00 . A A . 280 GLN NE2 1 1
17 46635 1 1 69 GLN O O 6.004 -15.969 -1.392 1.00 . A A . 280 GLN O 1 1
17 46636 1 1 69 GLN OE1 O 9.574 -18.443 -1.423 1.00 . A A . 280 GLN OE1 1 1
17 46637 1 1 70 LYS C C 3.524 -14.552 -0.549 1.00 . A A . 281 LYS C 1 1
17 46638 1 1 70 LYS CA C 3.316 -15.383 -1.783 1.00 . A A . 281 LYS CA 1 1
17 46639 1 1 70 LYS CB C 1.827 -15.468 -2.123 1.00 . A A . 281 LYS CB 1 1
17 46640 1 1 70 LYS CD C 2.236 -15.840 -4.569 1.00 . A A . 281 LYS CD 1 1
17 46641 1 1 70 LYS CE C 1.931 -16.707 -5.772 1.00 . A A . 281 LYS CE 1 1
17 46642 1 1 70 LYS CG C 1.519 -16.337 -3.330 1.00 . A A . 281 LYS CG 1 1
17 46643 1 1 70 LYS H H 3.281 -17.479 -1.538 1.00 . A A . 281 LYS H 1 1
17 46644 1 1 70 LYS HA H 3.848 -14.922 -2.599 1.00 . A A . 281 LYS HA 1 1
17 46645 1 1 70 LYS HB2 H 1.301 -15.868 -1.269 1.00 . A A . 281 LYS HB2 1 1
17 46646 1 1 70 LYS HB3 H 1.462 -14.472 -2.319 1.00 . A A . 281 LYS HB3 1 1
17 46647 1 1 70 LYS HD2 H 1.922 -14.829 -4.782 1.00 . A A . 281 LYS HD2 1 1
17 46648 1 1 70 LYS HD3 H 3.301 -15.857 -4.391 1.00 . A A . 281 LYS HD3 1 1
17 46649 1 1 70 LYS HE2 H 2.468 -16.315 -6.624 1.00 . A A . 281 LYS HE2 1 1
17 46650 1 1 70 LYS HE3 H 2.268 -17.713 -5.571 1.00 . A A . 281 LYS HE3 1 1
17 46651 1 1 70 LYS HG2 H 1.843 -17.346 -3.123 1.00 . A A . 281 LYS HG2 1 1
17 46652 1 1 70 LYS HG3 H 0.454 -16.326 -3.510 1.00 . A A . 281 LYS HG3 1 1
17 46653 1 1 70 LYS HZ1 H 0.101 -15.761 -6.050 1.00 . A A . 281 LYS HZ1 1 1
17 46654 1 1 70 LYS HZ2 H -0.021 -17.278 -5.372 1.00 . A A . 281 LYS HZ2 1 1
17 46655 1 1 70 LYS HZ3 H 0.308 -17.149 -7.017 1.00 . A A . 281 LYS HZ3 1 1
17 46656 1 1 70 LYS N N 3.877 -16.700 -1.558 1.00 . A A . 281 LYS N 1 1
17 46657 1 1 70 LYS NZ N 0.497 -16.729 -6.087 1.00 . A A . 281 LYS NZ 1 1
17 46658 1 1 70 LYS O O 3.902 -13.407 -0.635 1.00 . A A . 281 LYS O 1 1
17 46659 1 1 71 ALA C C 4.987 -14.136 2.010 1.00 . A A . 282 ALA C 1 1
17 46660 1 1 71 ALA CA C 3.548 -14.595 1.884 1.00 . A A . 282 ALA CA 1 1
17 46661 1 1 71 ALA CB C 3.269 -15.639 2.925 1.00 . A A . 282 ALA CB 1 1
17 46662 1 1 71 ALA H H 2.949 -16.085 0.587 1.00 . A A . 282 ALA H 1 1
17 46663 1 1 71 ALA HA H 2.868 -13.771 2.041 1.00 . A A . 282 ALA HA 1 1
17 46664 1 1 71 ALA HB1 H 2.232 -15.933 2.878 1.00 . A A . 282 ALA HB1 1 1
17 46665 1 1 71 ALA HB2 H 3.499 -15.251 3.906 1.00 . A A . 282 ALA HB2 1 1
17 46666 1 1 71 ALA HB3 H 3.890 -16.502 2.735 1.00 . A A . 282 ALA HB3 1 1
17 46667 1 1 71 ALA N N 3.315 -15.179 0.594 1.00 . A A . 282 ALA N 1 1
17 46668 1 1 71 ALA O O 5.260 -13.040 2.503 1.00 . A A . 282 ALA O 1 1
17 46669 1 1 72 ARG C C 7.618 -13.427 0.765 1.00 . A A . 283 ARG C 1 1
17 46670 1 1 72 ARG CA C 7.334 -14.670 1.618 1.00 . A A . 283 ARG CA 1 1
17 46671 1 1 72 ARG CB C 8.182 -15.849 1.107 1.00 . A A . 283 ARG CB 1 1
17 46672 1 1 72 ARG CD C 7.935 -17.208 3.241 1.00 . A A . 283 ARG CD 1 1
17 46673 1 1 72 ARG CG C 7.826 -17.196 1.722 1.00 . A A . 283 ARG CG 1 1
17 46674 1 1 72 ARG CZ C 6.921 -18.637 5.022 1.00 . A A . 283 ARG CZ 1 1
17 46675 1 1 72 ARG H H 5.593 -15.852 1.214 1.00 . A A . 283 ARG H 1 1
17 46676 1 1 72 ARG HA H 7.595 -14.457 2.644 1.00 . A A . 283 ARG HA 1 1
17 46677 1 1 72 ARG HB2 H 8.050 -15.927 0.039 1.00 . A A . 283 ARG HB2 1 1
17 46678 1 1 72 ARG HB3 H 9.222 -15.642 1.312 1.00 . A A . 283 ARG HB3 1 1
17 46679 1 1 72 ARG HD2 H 8.973 -17.115 3.526 1.00 . A A . 283 ARG HD2 1 1
17 46680 1 1 72 ARG HD3 H 7.368 -16.381 3.640 1.00 . A A . 283 ARG HD3 1 1
17 46681 1 1 72 ARG HE H 7.348 -19.199 3.137 1.00 . A A . 283 ARG HE 1 1
17 46682 1 1 72 ARG HG2 H 6.807 -17.432 1.455 1.00 . A A . 283 ARG HG2 1 1
17 46683 1 1 72 ARG HG3 H 8.479 -17.951 1.308 1.00 . A A . 283 ARG HG3 1 1
17 46684 1 1 72 ARG HH11 H 7.593 -16.863 5.756 1.00 . A A . 283 ARG HH11 1 1
17 46685 1 1 72 ARG HH12 H 6.736 -17.799 6.892 1.00 . A A . 283 ARG HH12 1 1
17 46686 1 1 72 ARG HH21 H 6.245 -20.521 4.658 1.00 . A A . 283 ARG HH21 1 1
17 46687 1 1 72 ARG HH22 H 5.919 -19.955 6.236 1.00 . A A . 283 ARG HH22 1 1
17 46688 1 1 72 ARG N N 5.907 -14.987 1.566 1.00 . A A . 283 ARG N 1 1
17 46689 1 1 72 ARG NE N 7.395 -18.458 3.785 1.00 . A A . 283 ARG NE 1 1
17 46690 1 1 72 ARG NH1 N 7.098 -17.708 5.947 1.00 . A A . 283 ARG NH1 1 1
17 46691 1 1 72 ARG NH2 N 6.331 -19.784 5.335 1.00 . A A . 283 ARG NH2 1 1
17 46692 1 1 72 ARG O O 8.200 -12.460 1.238 1.00 . A A . 283 ARG O 1 1
17 46693 1 1 73 ARG C C 6.689 -11.060 -0.966 1.00 . A A . 284 ARG C 1 1
17 46694 1 1 73 ARG CA C 7.354 -12.367 -1.423 1.00 . A A . 284 ARG CA 1 1
17 46695 1 1 73 ARG CB C 6.867 -12.764 -2.812 1.00 . A A . 284 ARG CB 1 1
17 46696 1 1 73 ARG CD C 9.077 -13.833 -3.354 1.00 . A A . 284 ARG CD 1 1
17 46697 1 1 73 ARG CG C 7.560 -13.993 -3.381 1.00 . A A . 284 ARG CG 1 1
17 46698 1 1 73 ARG CZ C 10.647 -11.895 -3.662 1.00 . A A . 284 ARG CZ 1 1
17 46699 1 1 73 ARG H H 6.699 -14.274 -0.796 1.00 . A A . 284 ARG H 1 1
17 46700 1 1 73 ARG HA H 8.416 -12.183 -1.480 1.00 . A A . 284 ARG HA 1 1
17 46701 1 1 73 ARG HB2 H 5.807 -12.965 -2.770 1.00 . A A . 284 ARG HB2 1 1
17 46702 1 1 73 ARG HB3 H 7.047 -11.939 -3.485 1.00 . A A . 284 ARG HB3 1 1
17 46703 1 1 73 ARG HD2 H 9.402 -13.825 -2.324 1.00 . A A . 284 ARG HD2 1 1
17 46704 1 1 73 ARG HD3 H 9.497 -14.692 -3.848 1.00 . A A . 284 ARG HD3 1 1
17 46705 1 1 73 ARG HE H 8.959 -12.267 -4.739 1.00 . A A . 284 ARG HE 1 1
17 46706 1 1 73 ARG HG2 H 7.290 -14.835 -2.758 1.00 . A A . 284 ARG HG2 1 1
17 46707 1 1 73 ARG HG3 H 7.215 -14.188 -4.387 1.00 . A A . 284 ARG HG3 1 1
17 46708 1 1 73 ARG HH11 H 11.344 -13.246 -2.264 1.00 . A A . 284 ARG HH11 1 1
17 46709 1 1 73 ARG HH12 H 12.315 -11.865 -2.482 1.00 . A A . 284 ARG HH12 1 1
17 46710 1 1 73 ARG HH21 H 10.333 -10.317 -4.951 1.00 . A A . 284 ARG HH21 1 1
17 46711 1 1 73 ARG HH22 H 11.730 -10.204 -3.980 1.00 . A A . 284 ARG HH22 1 1
17 46712 1 1 73 ARG N N 7.160 -13.464 -0.480 1.00 . A A . 284 ARG N 1 1
17 46713 1 1 73 ARG NE N 9.538 -12.593 -4.015 1.00 . A A . 284 ARG NE 1 1
17 46714 1 1 73 ARG NH1 N 11.484 -12.373 -2.736 1.00 . A A . 284 ARG NH1 1 1
17 46715 1 1 73 ARG NH2 N 10.916 -10.728 -4.244 1.00 . A A . 284 ARG NH2 1 1
17 46716 1 1 73 ARG O O 7.265 -9.985 -1.122 1.00 . A A . 284 ARG O 1 1
17 46717 1 1 74 LEU C C 5.576 -9.355 1.222 1.00 . A A . 285 LEU C 1 1
17 46718 1 1 74 LEU CA C 4.775 -10.007 0.119 1.00 . A A . 285 LEU CA 1 1
17 46719 1 1 74 LEU CB C 3.389 -10.400 0.647 1.00 . A A . 285 LEU CB 1 1
17 46720 1 1 74 LEU CD1 C 1.058 -11.225 0.276 1.00 . A A . 285 LEU CD1 1 1
17 46721 1 1 74 LEU CD2 C 1.935 -9.363 -1.115 1.00 . A A . 285 LEU CD2 1 1
17 46722 1 1 74 LEU CG C 2.295 -10.657 -0.397 1.00 . A A . 285 LEU CG 1 1
17 46723 1 1 74 LEU H H 5.032 -12.032 -0.414 1.00 . A A . 285 LEU H 1 1
17 46724 1 1 74 LEU HA H 4.651 -9.293 -0.682 1.00 . A A . 285 LEU HA 1 1
17 46725 1 1 74 LEU HB2 H 3.507 -11.313 1.213 1.00 . A A . 285 LEU HB2 1 1
17 46726 1 1 74 LEU HB3 H 3.058 -9.610 1.307 1.00 . A A . 285 LEU HB3 1 1
17 46727 1 1 74 LEU HD11 H 0.293 -11.401 -0.465 1.00 . A A . 285 LEU HD11 1 1
17 46728 1 1 74 LEU HD12 H 0.694 -10.518 1.008 1.00 . A A . 285 LEU HD12 1 1
17 46729 1 1 74 LEU HD13 H 1.308 -12.156 0.765 1.00 . A A . 285 LEU HD13 1 1
17 46730 1 1 74 LEU HD21 H 1.589 -8.636 -0.394 1.00 . A A . 285 LEU HD21 1 1
17 46731 1 1 74 LEU HD22 H 1.151 -9.555 -1.833 1.00 . A A . 285 LEU HD22 1 1
17 46732 1 1 74 LEU HD23 H 2.803 -8.970 -1.624 1.00 . A A . 285 LEU HD23 1 1
17 46733 1 1 74 LEU HG H 2.650 -11.369 -1.129 1.00 . A A . 285 LEU HG 1 1
17 46734 1 1 74 LEU N N 5.484 -11.159 -0.428 1.00 . A A . 285 LEU N 1 1
17 46735 1 1 74 LEU O O 5.818 -8.163 1.185 1.00 . A A . 285 LEU O 1 1
17 46736 1 1 75 PHE C C 8.081 -9.001 2.820 1.00 . A A . 286 PHE C 1 1
17 46737 1 1 75 PHE CA C 6.794 -9.658 3.301 1.00 . A A . 286 PHE CA 1 1
17 46738 1 1 75 PHE CB C 7.124 -10.809 4.237 1.00 . A A . 286 PHE CB 1 1
17 46739 1 1 75 PHE CD1 C 6.849 -10.094 6.593 1.00 . A A . 286 PHE CD1 1 1
17 46740 1 1 75 PHE CD2 C 9.060 -10.275 5.740 1.00 . A A . 286 PHE CD2 1 1
17 46741 1 1 75 PHE CE1 C 7.344 -9.703 7.805 1.00 . A A . 286 PHE CE1 1 1
17 46742 1 1 75 PHE CE2 C 9.566 -9.882 6.955 1.00 . A A . 286 PHE CE2 1 1
17 46743 1 1 75 PHE CG C 7.693 -10.383 5.549 1.00 . A A . 286 PHE CG 1 1
17 46744 1 1 75 PHE CZ C 8.706 -9.595 7.992 1.00 . A A . 286 PHE CZ 1 1
17 46745 1 1 75 PHE H H 5.841 -11.120 2.105 1.00 . A A . 286 PHE H 1 1
17 46746 1 1 75 PHE HA H 6.207 -8.929 3.844 1.00 . A A . 286 PHE HA 1 1
17 46747 1 1 75 PHE HB2 H 6.230 -11.379 4.441 1.00 . A A . 286 PHE HB2 1 1
17 46748 1 1 75 PHE HB3 H 7.838 -11.473 3.775 1.00 . A A . 286 PHE HB3 1 1
17 46749 1 1 75 PHE HD1 H 5.783 -10.182 6.442 1.00 . A A . 286 PHE HD1 1 1
17 46750 1 1 75 PHE HD2 H 9.731 -10.502 4.925 1.00 . A A . 286 PHE HD2 1 1
17 46751 1 1 75 PHE HE1 H 6.653 -9.488 8.601 1.00 . A A . 286 PHE HE1 1 1
17 46752 1 1 75 PHE HE2 H 10.634 -9.802 7.092 1.00 . A A . 286 PHE HE2 1 1
17 46753 1 1 75 PHE HZ H 9.096 -9.285 8.950 1.00 . A A . 286 PHE HZ 1 1
17 46754 1 1 75 PHE N N 6.030 -10.157 2.169 1.00 . A A . 286 PHE N 1 1
17 46755 1 1 75 PHE O O 8.516 -7.974 3.362 1.00 . A A . 286 PHE O 1 1
17 46756 1 1 76 ASP C C 9.724 -7.694 0.708 1.00 . A A . 287 ASP C 1 1
17 46757 1 1 76 ASP CA C 9.899 -9.113 1.199 1.00 . A A . 287 ASP CA 1 1
17 46758 1 1 76 ASP CB C 10.289 -9.998 0.020 1.00 . A A . 287 ASP CB 1 1
17 46759 1 1 76 ASP CG C 11.693 -9.753 -0.479 1.00 . A A . 287 ASP CG 1 1
17 46760 1 1 76 ASP H H 8.226 -10.382 1.399 1.00 . A A . 287 ASP H 1 1
17 46761 1 1 76 ASP HA H 10.681 -9.155 1.943 1.00 . A A . 287 ASP HA 1 1
17 46762 1 1 76 ASP HB2 H 10.185 -11.040 0.282 1.00 . A A . 287 ASP HB2 1 1
17 46763 1 1 76 ASP HB3 H 9.609 -9.762 -0.785 1.00 . A A . 287 ASP HB3 1 1
17 46764 1 1 76 ASP N N 8.658 -9.588 1.782 1.00 . A A . 287 ASP N 1 1
17 46765 1 1 76 ASP O O 10.408 -6.798 1.159 1.00 . A A . 287 ASP O 1 1
17 46766 1 1 76 ASP OD1 O 12.630 -10.434 0.009 1.00 . A A . 287 ASP OD1 1 1
17 46767 1 1 76 ASP OD2 O 11.890 -8.926 -1.385 1.00 . A A . 287 ASP OD2 1 1
17 46768 1 1 77 VAL C C 8.007 -5.157 0.360 1.00 . A A . 288 VAL C 1 1
17 46769 1 1 77 VAL CA C 8.494 -6.147 -0.693 1.00 . A A . 288 VAL CA 1 1
17 46770 1 1 77 VAL CB C 7.531 -6.141 -1.918 1.00 . A A . 288 VAL CB 1 1
17 46771 1 1 77 VAL CG1 C 8.044 -7.053 -3.027 1.00 . A A . 288 VAL CG1 1 1
17 46772 1 1 77 VAL CG2 C 6.118 -6.519 -1.516 1.00 . A A . 288 VAL CG2 1 1
17 46773 1 1 77 VAL H H 8.121 -8.218 -0.364 1.00 . A A . 288 VAL H 1 1
17 46774 1 1 77 VAL HA H 9.463 -5.799 -1.022 1.00 . A A . 288 VAL HA 1 1
17 46775 1 1 77 VAL HB H 7.518 -5.135 -2.311 1.00 . A A . 288 VAL HB 1 1
17 46776 1 1 77 VAL HG11 H 9.038 -6.748 -3.316 1.00 . A A . 288 VAL HG11 1 1
17 46777 1 1 77 VAL HG12 H 7.390 -6.971 -3.882 1.00 . A A . 288 VAL HG12 1 1
17 46778 1 1 77 VAL HG13 H 8.062 -8.075 -2.679 1.00 . A A . 288 VAL HG13 1 1
17 46779 1 1 77 VAL HG21 H 5.771 -5.836 -0.752 1.00 . A A . 288 VAL HG21 1 1
17 46780 1 1 77 VAL HG22 H 6.111 -7.524 -1.121 1.00 . A A . 288 VAL HG22 1 1
17 46781 1 1 77 VAL HG23 H 5.463 -6.452 -2.372 1.00 . A A . 288 VAL HG23 1 1
17 46782 1 1 77 VAL N N 8.717 -7.473 -0.126 1.00 . A A . 288 VAL N 1 1
17 46783 1 1 77 VAL O O 8.214 -3.971 0.232 1.00 . A A . 288 VAL O 1 1
17 46784 1 1 78 LEU C C 8.059 -4.235 3.286 1.00 . A A . 289 LEU C 1 1
17 46785 1 1 78 LEU CA C 6.900 -4.804 2.480 1.00 . A A . 289 LEU CA 1 1
17 46786 1 1 78 LEU CB C 5.911 -5.557 3.394 1.00 . A A . 289 LEU CB 1 1
17 46787 1 1 78 LEU CD1 C 3.780 -6.837 3.694 1.00 . A A . 289 LEU CD1 1 1
17 46788 1 1 78 LEU CD2 C 3.773 -4.760 2.334 1.00 . A A . 289 LEU CD2 1 1
17 46789 1 1 78 LEU CG C 4.583 -5.974 2.749 1.00 . A A . 289 LEU CG 1 1
17 46790 1 1 78 LEU H H 7.194 -6.624 1.441 1.00 . A A . 289 LEU H 1 1
17 46791 1 1 78 LEU HA H 6.382 -3.974 2.027 1.00 . A A . 289 LEU HA 1 1
17 46792 1 1 78 LEU HB2 H 6.401 -6.452 3.749 1.00 . A A . 289 LEU HB2 1 1
17 46793 1 1 78 LEU HB3 H 5.679 -4.939 4.251 1.00 . A A . 289 LEU HB3 1 1
17 46794 1 1 78 LEU HD11 H 2.826 -7.064 3.241 1.00 . A A . 289 LEU HD11 1 1
17 46795 1 1 78 LEU HD12 H 3.645 -6.307 4.623 1.00 . A A . 289 LEU HD12 1 1
17 46796 1 1 78 LEU HD13 H 4.317 -7.755 3.881 1.00 . A A . 289 LEU HD13 1 1
17 46797 1 1 78 LEU HD21 H 4.315 -4.195 1.590 1.00 . A A . 289 LEU HD21 1 1
17 46798 1 1 78 LEU HD22 H 3.578 -4.138 3.194 1.00 . A A . 289 LEU HD22 1 1
17 46799 1 1 78 LEU HD23 H 2.836 -5.097 1.912 1.00 . A A . 289 LEU HD23 1 1
17 46800 1 1 78 LEU HG H 4.796 -6.559 1.866 1.00 . A A . 289 LEU HG 1 1
17 46801 1 1 78 LEU N N 7.371 -5.658 1.405 1.00 . A A . 289 LEU N 1 1
17 46802 1 1 78 LEU O O 7.970 -3.119 3.803 1.00 . A A . 289 LEU O 1 1
17 46803 1 1 79 HIS C C 11.460 -4.078 3.341 1.00 . A A . 290 HIS C 1 1
17 46804 1 1 79 HIS CA C 10.287 -4.542 4.164 1.00 . A A . 290 HIS CA 1 1
17 46805 1 1 79 HIS CB C 10.694 -5.590 5.199 1.00 . A A . 290 HIS CB 1 1
17 46806 1 1 79 HIS CD2 C 8.453 -6.141 6.383 1.00 . A A . 290 HIS CD2 1 1
17 46807 1 1 79 HIS CE1 C 8.949 -5.469 8.379 1.00 . A A . 290 HIS CE1 1 1
17 46808 1 1 79 HIS CG C 9.729 -5.682 6.343 1.00 . A A . 290 HIS CG 1 1
17 46809 1 1 79 HIS H H 9.223 -5.811 2.839 1.00 . A A . 290 HIS H 1 1
17 46810 1 1 79 HIS HA H 9.935 -3.671 4.699 1.00 . A A . 290 HIS HA 1 1
17 46811 1 1 79 HIS HB2 H 10.743 -6.558 4.723 1.00 . A A . 290 HIS HB2 1 1
17 46812 1 1 79 HIS HB3 H 11.665 -5.338 5.598 1.00 . A A . 290 HIS HB3 1 1
17 46813 1 1 79 HIS HD1 H 10.865 -4.865 7.922 1.00 . A A . 290 HIS HD1 1 1
17 46814 1 1 79 HIS HD2 H 7.895 -6.534 5.545 1.00 . A A . 290 HIS HD2 1 1
17 46815 1 1 79 HIS HE1 H 8.892 -5.224 9.428 1.00 . A A . 290 HIS HE1 1 1
17 46816 1 1 79 HIS N N 9.159 -4.974 3.355 1.00 . A A . 290 HIS N 1 1
17 46817 1 1 79 HIS ND1 N 10.019 -5.261 7.620 1.00 . A A . 290 HIS ND1 1 1
17 46818 1 1 79 HIS NE2 N 7.962 -6.003 7.678 1.00 . A A . 290 HIS NE2 1 1
17 46819 1 1 79 HIS O O 12.398 -3.453 3.862 1.00 . A A . 290 HIS O 1 1
17 46820 1 1 80 GLU C C 12.224 -2.444 0.851 1.00 . A A . 291 GLU C 1 1
17 46821 1 1 80 GLU CA C 12.432 -3.896 1.199 1.00 . A A . 291 GLU CA 1 1
17 46822 1 1 80 GLU CB C 12.499 -4.770 -0.038 1.00 . A A . 291 GLU CB 1 1
17 46823 1 1 80 GLU CD C 14.689 -5.825 0.610 1.00 . A A . 291 GLU CD 1 1
17 46824 1 1 80 GLU CG C 13.261 -6.057 0.191 1.00 . A A . 291 GLU CG 1 1
17 46825 1 1 80 GLU H H 10.671 -4.862 1.720 1.00 . A A . 291 GLU H 1 1
17 46826 1 1 80 GLU HA H 13.366 -3.985 1.731 1.00 . A A . 291 GLU HA 1 1
17 46827 1 1 80 GLU HB2 H 11.476 -5.050 -0.255 1.00 . A A . 291 GLU HB2 1 1
17 46828 1 1 80 GLU HB3 H 12.930 -4.232 -0.869 1.00 . A A . 291 GLU HB3 1 1
17 46829 1 1 80 GLU HG2 H 12.769 -6.603 0.981 1.00 . A A . 291 GLU HG2 1 1
17 46830 1 1 80 GLU HG3 H 13.252 -6.638 -0.717 1.00 . A A . 291 GLU HG3 1 1
17 46831 1 1 80 GLU N N 11.418 -4.344 2.086 1.00 . A A . 291 GLU N 1 1
17 46832 1 1 80 GLU O O 11.101 -2.014 0.587 1.00 . A A . 291 GLU O 1 1
17 46833 1 1 80 GLU OE1 O 15.556 -5.591 -0.277 1.00 . A A . 291 GLU OE1 1 1
17 46834 1 1 80 GLU OE2 O 14.985 -5.884 1.824 1.00 . A A . 291 GLU OE2 1 1
17 46835 1 1 81 PRO C C 13.024 -0.033 -0.897 1.00 . A A . 292 PRO C 1 1
17 46836 1 1 81 PRO CA C 13.220 -0.249 0.586 1.00 . A A . 292 PRO CA 1 1
17 46837 1 1 81 PRO CB C 14.575 0.290 1.025 1.00 . A A . 292 PRO CB 1 1
17 46838 1 1 81 PRO CD C 14.662 -2.081 1.227 1.00 . A A . 292 PRO CD 1 1
17 46839 1 1 81 PRO CG C 15.480 -0.873 0.939 1.00 . A A . 292 PRO CG 1 1
17 46840 1 1 81 PRO HA H 12.429 0.230 1.143 1.00 . A A . 292 PRO HA 1 1
17 46841 1 1 81 PRO HB2 H 14.882 1.079 0.354 1.00 . A A . 292 PRO HB2 1 1
17 46842 1 1 81 PRO HB3 H 14.520 0.673 2.033 1.00 . A A . 292 PRO HB3 1 1
17 46843 1 1 81 PRO HD2 H 14.988 -2.891 0.590 1.00 . A A . 292 PRO HD2 1 1
17 46844 1 1 81 PRO HD3 H 14.742 -2.351 2.269 1.00 . A A . 292 PRO HD3 1 1
17 46845 1 1 81 PRO HG2 H 15.896 -0.936 -0.055 1.00 . A A . 292 PRO HG2 1 1
17 46846 1 1 81 PRO HG3 H 16.276 -0.779 1.662 1.00 . A A . 292 PRO HG3 1 1
17 46847 1 1 81 PRO N N 13.294 -1.654 0.891 1.00 . A A . 292 PRO N 1 1
17 46848 1 1 81 PRO O O 13.278 -0.940 -1.713 1.00 . A A . 292 PRO O 1 1
17 46849 1 1 82 PHE C C 13.681 1.616 -3.353 1.00 . A A . 293 PHE C 1 1
17 46850 1 1 82 PHE CA C 12.358 1.442 -2.636 1.00 . A A . 293 PHE CA 1 1
17 46851 1 1 82 PHE CB C 11.506 2.707 -2.778 1.00 . A A . 293 PHE CB 1 1
17 46852 1 1 82 PHE CD1 C 9.305 1.901 -1.860 1.00 . A A . 293 PHE CD1 1 1
17 46853 1 1 82 PHE CD2 C 10.352 3.740 -0.787 1.00 . A A . 293 PHE CD2 1 1
17 46854 1 1 82 PHE CE1 C 8.263 1.968 -0.960 1.00 . A A . 293 PHE CE1 1 1
17 46855 1 1 82 PHE CE2 C 9.314 3.814 0.114 1.00 . A A . 293 PHE CE2 1 1
17 46856 1 1 82 PHE CG C 10.359 2.784 -1.790 1.00 . A A . 293 PHE CG 1 1
17 46857 1 1 82 PHE CZ C 8.267 2.926 0.026 1.00 . A A . 293 PHE CZ 1 1
17 46858 1 1 82 PHE H H 12.527 1.861 -0.583 1.00 . A A . 293 PHE H 1 1
17 46859 1 1 82 PHE HA H 11.822 0.597 -3.044 1.00 . A A . 293 PHE HA 1 1
17 46860 1 1 82 PHE HB2 H 12.124 3.588 -2.711 1.00 . A A . 293 PHE HB2 1 1
17 46861 1 1 82 PHE HB3 H 11.074 2.690 -3.769 1.00 . A A . 293 PHE HB3 1 1
17 46862 1 1 82 PHE HD1 H 9.301 1.143 -2.628 1.00 . A A . 293 PHE HD1 1 1
17 46863 1 1 82 PHE HD2 H 11.169 4.441 -0.713 1.00 . A A . 293 PHE HD2 1 1
17 46864 1 1 82 PHE HE1 H 7.443 1.269 -1.035 1.00 . A A . 293 PHE HE1 1 1
17 46865 1 1 82 PHE HE2 H 9.325 4.567 0.889 1.00 . A A . 293 PHE HE2 1 1
17 46866 1 1 82 PHE HZ H 7.446 2.982 0.727 1.00 . A A . 293 PHE HZ 1 1
17 46867 1 1 82 PHE N N 12.626 1.152 -1.259 1.00 . A A . 293 PHE N 1 1
17 46868 1 1 82 PHE O O 13.858 1.143 -4.459 1.00 . A A . 293 PHE O 1 1
17 46869 1 1 83 LEU C C 16.891 1.291 -3.092 1.00 . A A . 294 LEU C 1 1
17 46870 1 1 83 LEU CA C 15.963 2.517 -3.191 1.00 . A A . 294 LEU CA 1 1
17 46871 1 1 83 LEU CB C 16.613 3.657 -2.393 1.00 . A A . 294 LEU CB 1 1
17 46872 1 1 83 LEU CD1 C 16.499 5.844 -1.184 1.00 . A A . 294 LEU CD1 1 1
17 46873 1 1 83 LEU CD2 C 15.578 5.663 -3.463 1.00 . A A . 294 LEU CD2 1 1
17 46874 1 1 83 LEU CG C 15.791 4.932 -2.166 1.00 . A A . 294 LEU CG 1 1
17 46875 1 1 83 LEU H H 14.431 2.500 -1.732 1.00 . A A . 294 LEU H 1 1
17 46876 1 1 83 LEU HA H 15.863 2.828 -4.220 1.00 . A A . 294 LEU HA 1 1
17 46877 1 1 83 LEU HB2 H 16.964 3.280 -1.444 1.00 . A A . 294 LEU HB2 1 1
17 46878 1 1 83 LEU HB3 H 17.469 3.937 -2.992 1.00 . A A . 294 LEU HB3 1 1
17 46879 1 1 83 LEU HD11 H 17.473 6.104 -1.570 1.00 . A A . 294 LEU HD11 1 1
17 46880 1 1 83 LEU HD12 H 16.609 5.333 -0.239 1.00 . A A . 294 LEU HD12 1 1
17 46881 1 1 83 LEU HD13 H 15.915 6.741 -1.043 1.00 . A A . 294 LEU HD13 1 1
17 46882 1 1 83 LEU HD21 H 15.054 5.018 -4.153 1.00 . A A . 294 LEU HD21 1 1
17 46883 1 1 83 LEU HD22 H 16.533 5.939 -3.885 1.00 . A A . 294 LEU HD22 1 1
17 46884 1 1 83 LEU HD23 H 14.989 6.550 -3.284 1.00 . A A . 294 LEU HD23 1 1
17 46885 1 1 83 LEU HG H 14.827 4.669 -1.758 1.00 . A A . 294 LEU HG 1 1
17 46886 1 1 83 LEU N N 14.632 2.221 -2.651 1.00 . A A . 294 LEU N 1 1
17 46887 1 1 83 LEU O O 18.102 1.418 -3.287 1.00 . A A . 294 LEU O 1 1
17 46888 1 1 84 LYS C C 17.976 -1.152 -1.286 1.00 . A A . 295 LYS C 1 1
17 46889 1 1 84 LYS CA C 17.080 -1.164 -2.547 1.00 . A A . 295 LYS CA 1 1
17 46890 1 1 84 LYS CB C 17.930 -1.522 -3.793 1.00 . A A . 295 LYS CB 1 1
17 46891 1 1 84 LYS CD C 19.660 -3.095 -4.790 1.00 . A A . 295 LYS CD 1 1
17 46892 1 1 84 LYS CE C 20.850 -2.158 -4.598 1.00 . A A . 295 LYS CE 1 1
17 46893 1 1 84 LYS CG C 18.610 -2.888 -3.701 1.00 . A A . 295 LYS CG 1 1
17 46894 1 1 84 LYS H H 15.365 0.129 -2.560 1.00 . A A . 295 LYS H 1 1
17 46895 1 1 84 LYS HA H 16.331 -1.930 -2.401 1.00 . A A . 295 LYS HA 1 1
17 46896 1 1 84 LYS HB2 H 17.287 -1.515 -4.662 1.00 . A A . 295 LYS HB2 1 1
17 46897 1 1 84 LYS HB3 H 18.688 -0.764 -3.913 1.00 . A A . 295 LYS HB3 1 1
17 46898 1 1 84 LYS HD2 H 20.006 -4.117 -4.757 1.00 . A A . 295 LYS HD2 1 1
17 46899 1 1 84 LYS HD3 H 19.209 -2.897 -5.751 1.00 . A A . 295 LYS HD3 1 1
17 46900 1 1 84 LYS HE2 H 20.517 -1.137 -4.706 1.00 . A A . 295 LYS HE2 1 1
17 46901 1 1 84 LYS HE3 H 21.245 -2.299 -3.602 1.00 . A A . 295 LYS HE3 1 1
17 46902 1 1 84 LYS HG2 H 19.093 -2.968 -2.739 1.00 . A A . 295 LYS HG2 1 1
17 46903 1 1 84 LYS HG3 H 17.852 -3.653 -3.787 1.00 . A A . 295 LYS HG3 1 1
17 46904 1 1 84 LYS HZ1 H 21.587 -2.316 -6.558 1.00 . A A . 295 LYS HZ1 1 1
17 46905 1 1 84 LYS HZ2 H 22.334 -3.350 -5.472 1.00 . A A . 295 LYS HZ2 1 1
17 46906 1 1 84 LYS HZ3 H 22.701 -1.714 -5.474 1.00 . A A . 295 LYS HZ3 1 1
17 46907 1 1 84 LYS N N 16.332 0.122 -2.717 1.00 . A A . 295 LYS N 1 1
17 46908 1 1 84 LYS NZ N 21.926 -2.401 -5.580 1.00 . A A . 295 LYS NZ 1 1
17 46909 1 1 84 LYS O O 18.074 -2.151 -0.560 1.00 . A A . 295 LYS O 1 1
17 46910 1 1 85 VAL C C 18.639 0.476 1.331 1.00 . A A . 296 VAL C 1 1
17 46911 1 1 85 VAL CA C 19.475 0.194 0.070 1.00 . A A . 296 VAL CA 1 1
17 46912 1 1 85 VAL CB C 20.516 1.347 -0.224 1.00 . A A . 296 VAL CB 1 1
17 46913 1 1 85 VAL CG1 C 19.845 2.660 -0.639 1.00 . A A . 296 VAL CG1 1 1
17 46914 1 1 85 VAL CG2 C 21.449 1.571 0.961 1.00 . A A . 296 VAL CG2 1 1
17 46915 1 1 85 VAL H H 18.433 0.692 -1.693 1.00 . A A . 296 VAL H 1 1
17 46916 1 1 85 VAL HA H 20.014 -0.730 0.217 1.00 . A A . 296 VAL HA 1 1
17 46917 1 1 85 VAL HB H 21.112 1.032 -1.068 1.00 . A A . 296 VAL HB 1 1
17 46918 1 1 85 VAL HG11 H 19.200 3.005 0.155 1.00 . A A . 296 VAL HG11 1 1
17 46919 1 1 85 VAL HG12 H 19.256 2.500 -1.531 1.00 . A A . 296 VAL HG12 1 1
17 46920 1 1 85 VAL HG13 H 20.599 3.406 -0.842 1.00 . A A . 296 VAL HG13 1 1
17 46921 1 1 85 VAL HG21 H 21.988 0.660 1.173 1.00 . A A . 296 VAL HG21 1 1
17 46922 1 1 85 VAL HG22 H 20.867 1.855 1.824 1.00 . A A . 296 VAL HG22 1 1
17 46923 1 1 85 VAL HG23 H 22.149 2.359 0.724 1.00 . A A . 296 VAL HG23 1 1
17 46924 1 1 85 VAL N N 18.603 -0.031 -1.053 1.00 . A A . 296 VAL N 1 1
17 46925 1 1 85 VAL O O 17.905 1.455 1.400 1.00 . A A . 296 VAL O 1 1
17 46926 1 1 86 PRO C C 18.460 0.662 4.564 1.00 . A A . 297 PRO C 1 1
17 46927 1 1 86 PRO CA C 17.886 -0.283 3.538 1.00 . A A . 297 PRO CA 1 1
17 46928 1 1 86 PRO CB C 17.885 -1.691 4.074 1.00 . A A . 297 PRO CB 1 1
17 46929 1 1 86 PRO CD C 19.532 -1.647 2.360 1.00 . A A . 297 PRO CD 1 1
17 46930 1 1 86 PRO CG C 19.238 -2.206 3.716 1.00 . A A . 297 PRO CG 1 1
17 46931 1 1 86 PRO HA H 16.869 0.031 3.365 1.00 . A A . 297 PRO HA 1 1
17 46932 1 1 86 PRO HB2 H 17.724 -1.649 5.141 1.00 . A A . 297 PRO HB2 1 1
17 46933 1 1 86 PRO HB3 H 17.102 -2.265 3.600 1.00 . A A . 297 PRO HB3 1 1
17 46934 1 1 86 PRO HD2 H 20.586 -1.426 2.267 1.00 . A A . 297 PRO HD2 1 1
17 46935 1 1 86 PRO HD3 H 19.213 -2.353 1.609 1.00 . A A . 297 PRO HD3 1 1
17 46936 1 1 86 PRO HG2 H 19.963 -1.861 4.441 1.00 . A A . 297 PRO HG2 1 1
17 46937 1 1 86 PRO HG3 H 19.225 -3.286 3.688 1.00 . A A . 297 PRO HG3 1 1
17 46938 1 1 86 PRO N N 18.698 -0.413 2.328 1.00 . A A . 297 PRO N 1 1
17 46939 1 1 86 PRO O O 17.840 0.885 5.614 1.00 . A A . 297 PRO O 1 1
17 46940 1 1 87 GLY C C 20.964 1.386 6.357 1.00 . A A . 298 GLY C 1 1
17 46941 1 1 87 GLY CA C 20.302 2.097 5.193 1.00 . A A . 298 GLY CA 1 1
17 46942 1 1 87 GLY H H 20.071 0.919 3.451 1.00 . A A . 298 GLY H 1 1
17 46943 1 1 87 GLY HA2 H 21.054 2.638 4.640 1.00 . A A . 298 GLY HA2 1 1
17 46944 1 1 87 GLY HA3 H 19.574 2.795 5.576 1.00 . A A . 298 GLY HA3 1 1
17 46945 1 1 87 GLY N N 19.642 1.174 4.293 1.00 . A A . 298 GLY N 1 1
17 46946 1 1 87 GLY O O 22.165 1.571 6.616 1.00 . A A . 298 GLY O 1 1
17 46947 1 1 88 GLY C C 19.939 -1.373 8.552 1.00 . A A . 299 GLY C 1 1
17 46948 1 1 88 GLY CA C 20.716 -0.128 8.183 1.00 . A A . 299 GLY CA 1 1
17 46949 1 1 88 GLY H H 19.267 0.453 6.744 1.00 . A A . 299 GLY H 1 1
17 46950 1 1 88 GLY HA2 H 21.739 -0.409 7.982 1.00 . A A . 299 GLY HA2 1 1
17 46951 1 1 88 GLY HA3 H 20.706 0.549 9.025 1.00 . A A . 299 GLY HA3 1 1
17 46952 1 1 88 GLY N N 20.199 0.564 7.043 1.00 . A A . 299 GLY N 1 1
17 46953 1 1 88 GLY O O 19.011 -1.323 9.360 1.00 . A A . 299 GLY O 1 1
17 46954 1 1 89 LEU C C 20.869 -4.383 9.132 1.00 . A A . 300 LEU C 1 1
17 46955 1 1 89 LEU CA C 19.765 -3.764 8.342 1.00 . A A . 300 LEU CA 1 1
17 46956 1 1 89 LEU CB C 19.416 -4.684 7.163 1.00 . A A . 300 LEU CB 1 1
17 46957 1 1 89 LEU CD1 C 18.094 -5.244 5.132 1.00 . A A . 300 LEU CD1 1 1
17 46958 1 1 89 LEU CD2 C 16.989 -4.076 7.043 1.00 . A A . 300 LEU CD2 1 1
17 46959 1 1 89 LEU CG C 18.282 -4.247 6.261 1.00 . A A . 300 LEU CG 1 1
17 46960 1 1 89 LEU H H 20.895 -2.422 7.165 1.00 . A A . 300 LEU H 1 1
17 46961 1 1 89 LEU HA H 18.904 -3.607 8.973 1.00 . A A . 300 LEU HA 1 1
17 46962 1 1 89 LEU HB2 H 20.299 -4.793 6.553 1.00 . A A . 300 LEU HB2 1 1
17 46963 1 1 89 LEU HB3 H 19.170 -5.656 7.560 1.00 . A A . 300 LEU HB3 1 1
17 46964 1 1 89 LEU HD11 H 19.023 -5.357 4.593 1.00 . A A . 300 LEU HD11 1 1
17 46965 1 1 89 LEU HD12 H 17.359 -4.851 4.445 1.00 . A A . 300 LEU HD12 1 1
17 46966 1 1 89 LEU HD13 H 17.769 -6.197 5.518 1.00 . A A . 300 LEU HD13 1 1
17 46967 1 1 89 LEU HD21 H 16.732 -5.006 7.529 1.00 . A A . 300 LEU HD21 1 1
17 46968 1 1 89 LEU HD22 H 16.197 -3.789 6.367 1.00 . A A . 300 LEU HD22 1 1
17 46969 1 1 89 LEU HD23 H 17.117 -3.301 7.785 1.00 . A A . 300 LEU HD23 1 1
17 46970 1 1 89 LEU HG H 18.546 -3.296 5.826 1.00 . A A . 300 LEU HG 1 1
17 46971 1 1 89 LEU N N 20.268 -2.470 7.920 1.00 . A A . 300 LEU N 1 1
17 46972 1 1 89 LEU O O 20.748 -4.644 10.334 1.00 . A A . 300 LEU O 1 1
17 46973 1 1 90 GLU C C 24.137 -3.920 9.199 1.00 . A A . 301 GLU C 1 1
17 46974 1 1 90 GLU CA C 23.165 -5.040 9.048 1.00 . A A . 301 GLU CA 1 1
17 46975 1 1 90 GLU CB C 23.790 -6.136 8.205 1.00 . A A . 301 GLU CB 1 1
17 46976 1 1 90 GLU CD C 22.540 -7.891 9.449 1.00 . A A . 301 GLU CD 1 1
17 46977 1 1 90 GLU CG C 22.953 -7.370 8.102 1.00 . A A . 301 GLU CG 1 1
17 46978 1 1 90 GLU H H 21.999 -4.271 7.517 1.00 . A A . 301 GLU H 1 1
17 46979 1 1 90 GLU HA H 22.922 -5.443 10.021 1.00 . A A . 301 GLU HA 1 1
17 46980 1 1 90 GLU HB2 H 23.960 -5.755 7.209 1.00 . A A . 301 GLU HB2 1 1
17 46981 1 1 90 GLU HB3 H 24.743 -6.404 8.636 1.00 . A A . 301 GLU HB3 1 1
17 46982 1 1 90 GLU HG2 H 22.077 -7.156 7.512 1.00 . A A . 301 GLU HG2 1 1
17 46983 1 1 90 GLU HG3 H 23.571 -8.111 7.621 1.00 . A A . 301 GLU HG3 1 1
17 46984 1 1 90 GLU N N 21.974 -4.540 8.461 1.00 . A A . 301 GLU N 1 1
17 46985 1 1 90 GLU O O 23.863 -2.791 8.768 1.00 . A A . 301 GLU O 1 1
17 46986 1 1 90 GLU OE1 O 23.413 -8.322 10.225 1.00 . A A . 301 GLU OE1 1 1
17 46987 1 1 90 GLU OE2 O 21.338 -7.866 9.766 1.00 . A A . 301 GLU OE2 1 1
17 46988 1 1 91 HIS C C 25.877 -2.150 10.954 1.00 . A A . 302 HIS C 1 1
17 46989 1 1 91 HIS CA C 26.349 -3.290 10.040 1.00 . A A . 302 HIS CA 1 1
17 46990 1 1 91 HIS CB C 26.915 -2.712 8.708 1.00 . A A . 302 HIS CB 1 1
17 46991 1 1 91 HIS CD2 C 28.606 -4.387 7.699 1.00 . A A . 302 HIS CD2 1 1
17 46992 1 1 91 HIS CE1 C 27.403 -5.175 6.078 1.00 . A A . 302 HIS CE1 1 1
17 46993 1 1 91 HIS CG C 27.417 -3.750 7.750 1.00 . A A . 302 HIS CG 1 1
17 46994 1 1 91 HIS H H 25.363 -5.182 10.044 1.00 . A A . 302 HIS H 1 1
17 46995 1 1 91 HIS HA H 27.135 -3.832 10.543 1.00 . A A . 302 HIS HA 1 1
17 46996 1 1 91 HIS HB2 H 26.132 -2.159 8.209 1.00 . A A . 302 HIS HB2 1 1
17 46997 1 1 91 HIS HB3 H 27.728 -2.038 8.934 1.00 . A A . 302 HIS HB3 1 1
17 46998 1 1 91 HIS HD1 H 25.763 -3.981 6.453 1.00 . A A . 302 HIS HD1 1 1
17 46999 1 1 91 HIS HD2 H 29.435 -4.223 8.370 1.00 . A A . 302 HIS HD2 1 1
17 47000 1 1 91 HIS HE1 H 27.071 -5.746 5.224 1.00 . A A . 302 HIS HE1 1 1
17 47001 1 1 91 HIS N N 25.263 -4.240 9.783 1.00 . A A . 302 HIS N 1 1
17 47002 1 1 91 HIS ND1 N 26.671 -4.259 6.708 1.00 . A A . 302 HIS ND1 1 1
17 47003 1 1 91 HIS NE2 N 28.597 -5.293 6.639 1.00 . A A . 302 HIS NE2 1 1
17 47004 1 1 91 HIS O O 24.780 -2.208 11.561 1.00 . A A . 302 HIS O 1 1
17 47005 1 1 92 HIS C C 26.277 1.176 10.838 1.00 . A A . 303 HIS C 1 1
17 47006 1 1 92 HIS CA C 26.352 0.019 11.828 1.00 . A A . 303 HIS CA 1 1
17 47007 1 1 92 HIS CB C 27.362 0.297 12.960 1.00 . A A . 303 HIS CB 1 1
17 47008 1 1 92 HIS CD2 C 28.507 -1.632 14.264 1.00 . A A . 303 HIS CD2 1 1
17 47009 1 1 92 HIS CE1 C 26.904 -2.189 15.602 1.00 . A A . 303 HIS CE1 1 1
17 47010 1 1 92 HIS CG C 27.470 -0.807 13.986 1.00 . A A . 303 HIS CG 1 1
17 47011 1 1 92 HIS H H 27.598 -1.226 10.693 1.00 . A A . 303 HIS H 1 1
17 47012 1 1 92 HIS HA H 25.368 -0.137 12.241 1.00 . A A . 303 HIS HA 1 1
17 47013 1 1 92 HIS HB2 H 28.341 0.439 12.531 1.00 . A A . 303 HIS HB2 1 1
17 47014 1 1 92 HIS HB3 H 27.074 1.200 13.474 1.00 . A A . 303 HIS HB3 1 1
17 47015 1 1 92 HIS HD1 H 25.554 -0.792 14.919 1.00 . A A . 303 HIS HD1 1 1
17 47016 1 1 92 HIS HD2 H 29.468 -1.628 13.775 1.00 . A A . 303 HIS HD2 1 1
17 47017 1 1 92 HIS HE1 H 26.328 -2.686 16.367 1.00 . A A . 303 HIS HE1 1 1
17 47018 1 1 92 HIS N N 26.704 -1.164 11.095 1.00 . A A . 303 HIS N 1 1
17 47019 1 1 92 HIS ND1 N 26.455 -1.180 14.849 1.00 . A A . 303 HIS ND1 1 1
17 47020 1 1 92 HIS NE2 N 28.147 -2.501 15.287 1.00 . A A . 303 HIS NE2 1 1
17 47021 1 1 92 HIS O O 26.224 0.938 9.623 1.00 . A A . 303 HIS O 1 1
17 47022 1 1 93 HIS C C 27.509 3.727 9.674 1.00 . A A . 304 HIS C 1 1
17 47023 1 1 93 HIS CA C 26.187 3.583 10.460 1.00 . A A . 304 HIS CA 1 1
17 47024 1 1 93 HIS CB C 25.908 4.852 11.314 1.00 . A A . 304 HIS CB 1 1
17 47025 1 1 93 HIS CD2 C 26.600 6.852 9.781 1.00 . A A . 304 HIS CD2 1 1
17 47026 1 1 93 HIS CE1 C 24.754 7.973 9.819 1.00 . A A . 304 HIS CE1 1 1
17 47027 1 1 93 HIS CG C 25.725 6.144 10.541 1.00 . A A . 304 HIS CG 1 1
17 47028 1 1 93 HIS H H 26.231 2.528 12.299 1.00 . A A . 304 HIS H 1 1
17 47029 1 1 93 HIS HA H 25.379 3.445 9.758 1.00 . A A . 304 HIS HA 1 1
17 47030 1 1 93 HIS HB2 H 25.002 4.693 11.880 1.00 . A A . 304 HIS HB2 1 1
17 47031 1 1 93 HIS HB3 H 26.726 4.990 12.006 1.00 . A A . 304 HIS HB3 1 1
17 47032 1 1 93 HIS HD1 H 23.729 6.658 11.019 1.00 . A A . 304 HIS HD1 1 1
17 47033 1 1 93 HIS HD2 H 27.618 6.567 9.559 1.00 . A A . 304 HIS HD2 1 1
17 47034 1 1 93 HIS HE1 H 24.004 8.731 9.651 1.00 . A A . 304 HIS HE1 1 1
17 47035 1 1 93 HIS N N 26.239 2.401 11.325 1.00 . A A . 304 HIS N 1 1
17 47036 1 1 93 HIS ND1 N 24.563 6.879 10.547 1.00 . A A . 304 HIS ND1 1 1
17 47037 1 1 93 HIS NE2 N 25.983 8.008 9.326 1.00 . A A . 304 HIS NE2 1 1
17 47038 1 1 93 HIS O O 28.495 4.237 10.198 1.00 . A A . 304 HIS O 1 1
17 47039 1 1 94 HIS C C 28.313 3.523 6.141 1.00 . A A . 305 HIS C 1 1
17 47040 1 1 94 HIS CA C 28.718 3.288 7.589 1.00 . A A . 305 HIS CA 1 1
17 47041 1 1 94 HIS CB C 29.587 2.001 7.687 1.00 . A A . 305 HIS CB 1 1
17 47042 1 1 94 HIS CD2 C 29.769 1.141 10.132 1.00 . A A . 305 HIS CD2 1 1
17 47043 1 1 94 HIS CE1 C 31.736 1.892 10.629 1.00 . A A . 305 HIS CE1 1 1
17 47044 1 1 94 HIS CG C 30.236 1.775 9.030 1.00 . A A . 305 HIS CG 1 1
17 47045 1 1 94 HIS H H 26.721 2.765 8.132 1.00 . A A . 305 HIS H 1 1
17 47046 1 1 94 HIS HA H 29.306 4.133 7.916 1.00 . A A . 305 HIS HA 1 1
17 47047 1 1 94 HIS HB2 H 28.961 1.146 7.483 1.00 . A A . 305 HIS HB2 1 1
17 47048 1 1 94 HIS HB3 H 30.367 2.048 6.942 1.00 . A A . 305 HIS HB3 1 1
17 47049 1 1 94 HIS HD1 H 32.109 2.728 8.788 1.00 . A A . 305 HIS HD1 1 1
17 47050 1 1 94 HIS HD2 H 28.812 0.649 10.221 1.00 . A A . 305 HIS HD2 1 1
17 47051 1 1 94 HIS HE1 H 32.646 2.132 11.158 1.00 . A A . 305 HIS HE1 1 1
17 47052 1 1 94 HIS N N 27.531 3.218 8.450 1.00 . A A . 305 HIS N 1 1
17 47053 1 1 94 HIS ND1 N 31.486 2.240 9.369 1.00 . A A . 305 HIS ND1 1 1
17 47054 1 1 94 HIS NE2 N 30.720 1.220 11.145 1.00 . A A . 305 HIS NE2 1 1
17 47055 1 1 94 HIS O O 28.878 4.374 5.453 1.00 . A A . 305 HIS O 1 1
17 47056 1 1 95 HIS C C 25.820 4.034 4.104 1.00 . A A . 306 HIS C 1 1
17 47057 1 1 95 HIS CA C 26.788 2.877 4.326 1.00 . A A . 306 HIS CA 1 1
17 47058 1 1 95 HIS CB C 26.145 1.538 3.921 1.00 . A A . 306 HIS CB 1 1
17 47059 1 1 95 HIS CD2 C 28.119 0.143 3.008 1.00 . A A . 306 HIS CD2 1 1
17 47060 1 1 95 HIS CE1 C 28.110 -1.491 4.422 1.00 . A A . 306 HIS CE1 1 1
17 47061 1 1 95 HIS CG C 27.114 0.392 3.878 1.00 . A A . 306 HIS CG 1 1
17 47062 1 1 95 HIS H H 26.773 2.249 6.329 1.00 . A A . 306 HIS H 1 1
17 47063 1 1 95 HIS HA H 27.650 3.044 3.700 1.00 . A A . 306 HIS HA 1 1
17 47064 1 1 95 HIS HB2 H 25.367 1.289 4.628 1.00 . A A . 306 HIS HB2 1 1
17 47065 1 1 95 HIS HB3 H 25.707 1.641 2.939 1.00 . A A . 306 HIS HB3 1 1
17 47066 1 1 95 HIS HD1 H 26.518 -0.781 5.535 1.00 . A A . 306 HIS HD1 1 1
17 47067 1 1 95 HIS HD2 H 28.399 0.767 2.173 1.00 . A A . 306 HIS HD2 1 1
17 47068 1 1 95 HIS HE1 H 28.352 -2.403 4.947 1.00 . A A . 306 HIS HE1 1 1
17 47069 1 1 95 HIS N N 27.268 2.826 5.711 1.00 . A A . 306 HIS N 1 1
17 47070 1 1 95 HIS ND1 N 27.122 -0.659 4.772 1.00 . A A . 306 HIS ND1 1 1
17 47071 1 1 95 HIS NE2 N 28.747 -1.045 3.351 1.00 . A A . 306 HIS NE2 1 1
17 47072 1 1 95 HIS O O 25.035 4.032 3.168 1.00 . A A . 306 HIS O 1 1
17 47073 1 1 96 HIS C C 25.805 7.136 3.787 1.00 . A A . 307 HIS C 1 1
17 47074 1 1 96 HIS CA C 25.129 6.246 4.835 1.00 . A A . 307 HIS CA 1 1
17 47075 1 1 96 HIS CB C 25.064 6.951 6.205 1.00 . A A . 307 HIS CB 1 1
17 47076 1 1 96 HIS CD2 C 24.485 9.487 6.053 1.00 . A A . 307 HIS CD2 1 1
17 47077 1 1 96 HIS CE1 C 22.402 9.403 6.654 1.00 . A A . 307 HIS CE1 1 1
17 47078 1 1 96 HIS CG C 24.186 8.180 6.272 1.00 . A A . 307 HIS CG 1 1
17 47079 1 1 96 HIS H H 26.556 4.932 5.697 1.00 . A A . 307 HIS H 1 1
17 47080 1 1 96 HIS HA H 24.136 5.983 4.504 1.00 . A A . 307 HIS HA 1 1
17 47081 1 1 96 HIS HB2 H 24.694 6.252 6.940 1.00 . A A . 307 HIS HB2 1 1
17 47082 1 1 96 HIS HB3 H 26.065 7.244 6.487 1.00 . A A . 307 HIS HB3 1 1
17 47083 1 1 96 HIS HD1 H 22.330 7.363 6.903 1.00 . A A . 307 HIS HD1 1 1
17 47084 1 1 96 HIS HD2 H 25.441 9.876 5.736 1.00 . A A . 307 HIS HD2 1 1
17 47085 1 1 96 HIS HE1 H 21.390 9.682 6.908 1.00 . A A . 307 HIS HE1 1 1
17 47086 1 1 96 HIS N N 25.919 5.030 4.960 1.00 . A A . 307 HIS N 1 1
17 47087 1 1 96 HIS ND1 N 22.860 8.154 6.652 1.00 . A A . 307 HIS ND1 1 1
17 47088 1 1 96 HIS NE2 N 23.351 10.261 6.299 1.00 . A A . 307 HIS NE2 1 1
17 47089 1 1 96 HIS O O 25.180 7.979 3.146 1.00 . A A . 307 HIS O 1 1
17 47090 2 2 1 MET C C 28.018 6.690 1.449 1.00 . B B . 822 MET C 1 1
17 47091 2 2 1 MET CA C 27.902 7.597 2.647 1.00 . B B . 822 MET CA 1 1
17 47092 2 2 1 MET CB C 29.302 7.867 3.217 1.00 . B B . 822 MET CB 1 1
17 47093 2 2 1 MET CE C 30.221 10.973 2.920 1.00 . B B . 822 MET CE 1 1
17 47094 2 2 1 MET CG C 29.344 8.799 4.418 1.00 . B B . 822 MET CG 1 1
17 47095 2 2 1 MET H1 H 27.507 6.197 4.155 1.00 . B B . 822 MET H1 1 1
17 47096 2 2 1 MET HA H 27.427 8.528 2.374 1.00 . B B . 822 MET HA 1 1
17 47097 2 2 1 MET HB2 H 29.728 6.923 3.523 1.00 . B B . 822 MET HB2 1 1
17 47098 2 2 1 MET HB3 H 29.918 8.287 2.435 1.00 . B B . 822 MET HB3 1 1
17 47099 2 2 1 MET HE1 H 31.165 10.850 3.429 1.00 . B B . 822 MET HE1 1 1
17 47100 2 2 1 MET HE2 H 30.101 12.006 2.629 1.00 . B B . 822 MET HE2 1 1
17 47101 2 2 1 MET HE3 H 30.204 10.353 2.035 1.00 . B B . 822 MET HE3 1 1
17 47102 2 2 1 MET HG2 H 28.661 8.428 5.168 1.00 . B B . 822 MET HG2 1 1
17 47103 2 2 1 MET HG3 H 30.346 8.800 4.822 1.00 . B B . 822 MET HG3 1 1
17 47104 2 2 1 MET N N 27.090 6.907 3.622 1.00 . B B . 822 MET N 1 1
17 47105 2 2 1 MET O O 28.505 5.563 1.577 1.00 . B B . 822 MET O 1 1
17 47106 2 2 1 MET SD S 28.879 10.499 4.021 1.00 . B B . 822 MET SD 1 1
17 47107 2 2 2 ASP C C 28.873 6.527 -1.645 1.00 . B B . 823 ASP C 1 1
17 47108 2 2 2 ASP CA C 27.577 6.300 -0.883 1.00 . B B . 823 ASP CA 1 1
17 47109 2 2 2 ASP CB C 26.367 6.598 -1.792 1.00 . B B . 823 ASP CB 1 1
17 47110 2 2 2 ASP CG C 26.141 5.526 -2.855 1.00 . B B . 823 ASP CG 1 1
17 47111 2 2 2 ASP H H 27.254 8.070 0.241 1.00 . B B . 823 ASP H 1 1
17 47112 2 2 2 ASP HA H 27.539 5.269 -0.562 1.00 . B B . 823 ASP HA 1 1
17 47113 2 2 2 ASP HB2 H 25.473 6.673 -1.191 1.00 . B B . 823 ASP HB2 1 1
17 47114 2 2 2 ASP HB3 H 26.538 7.540 -2.293 1.00 . B B . 823 ASP HB3 1 1
17 47115 2 2 2 ASP N N 27.568 7.143 0.307 1.00 . B B . 823 ASP N 1 1
17 47116 2 2 2 ASP O O 29.420 7.650 -1.643 1.00 . B B . 823 ASP O 1 1
17 47117 2 2 2 ASP OD1 O 26.915 5.440 -3.819 1.00 . B B . 823 ASP OD1 1 1
17 47118 2 2 2 ASP OD2 O 25.175 4.736 -2.723 1.00 . B B . 823 ASP OD2 1 1
17 47119 2 2 3 SER C C 30.431 6.365 -4.303 1.00 . B B . 824 SER C 1 1
17 47120 2 2 3 SER CA C 30.607 5.582 -3.007 1.00 . B B . 824 SER CA 1 1
17 47121 2 2 3 SER CB C 31.142 4.176 -3.294 1.00 . B B . 824 SER CB 1 1
17 47122 2 2 3 SER H H 28.892 4.643 -2.295 1.00 . B B . 824 SER H 1 1
17 47123 2 2 3 SER HA H 31.322 6.096 -2.383 1.00 . B B . 824 SER HA 1 1
17 47124 2 2 3 SER HB2 H 32.044 4.251 -3.885 1.00 . B B . 824 SER HB2 1 1
17 47125 2 2 3 SER HB3 H 31.358 3.674 -2.362 1.00 . B B . 824 SER HB3 1 1
17 47126 2 2 3 SER HG H 30.359 3.593 -4.962 1.00 . B B . 824 SER HG 1 1
17 47127 2 2 3 SER N N 29.371 5.497 -2.283 1.00 . B B . 824 SER N 1 1
17 47128 2 2 3 SER O O 31.356 7.028 -4.765 1.00 . B B . 824 SER O 1 1
17 47129 2 2 3 SER OG O 30.190 3.406 -4.020 1.00 . B B . 824 SER OG 1 1
17 47130 2 2 4 GLU C C 28.480 8.374 -5.936 1.00 . B B . 825 GLU C 1 1
17 47131 2 2 4 GLU CA C 29.015 6.972 -6.112 1.00 . B B . 825 GLU CA 1 1
17 47132 2 2 4 GLU CB C 28.047 6.169 -6.988 1.00 . B B . 825 GLU CB 1 1
17 47133 2 2 4 GLU CD C 29.800 4.428 -7.535 1.00 . B B . 825 GLU CD 1 1
17 47134 2 2 4 GLU CG C 28.377 4.686 -7.123 1.00 . B B . 825 GLU CG 1 1
17 47135 2 2 4 GLU H H 28.468 5.939 -4.383 1.00 . B B . 825 GLU H 1 1
17 47136 2 2 4 GLU HA H 29.966 7.026 -6.622 1.00 . B B . 825 GLU HA 1 1
17 47137 2 2 4 GLU HB2 H 27.052 6.265 -6.579 1.00 . B B . 825 GLU HB2 1 1
17 47138 2 2 4 GLU HB3 H 28.066 6.618 -7.971 1.00 . B B . 825 GLU HB3 1 1
17 47139 2 2 4 GLU HG2 H 28.213 4.208 -6.169 1.00 . B B . 825 GLU HG2 1 1
17 47140 2 2 4 GLU HG3 H 27.717 4.250 -7.860 1.00 . B B . 825 GLU HG3 1 1
17 47141 2 2 4 GLU N N 29.237 6.348 -4.850 1.00 . B B . 825 GLU N 1 1
17 47142 2 2 4 GLU O O 28.021 8.767 -4.857 1.00 . B B . 825 GLU O 1 1
17 47143 2 2 4 GLU OE1 O 30.149 4.652 -8.716 1.00 . B B . 825 GLU OE1 1 1
17 47144 2 2 4 GLU OE2 O 30.603 3.999 -6.676 1.00 . B B . 825 GLU OE2 1 1
17 47145 2 2 5 THR C C 26.926 10.451 -8.135 1.00 . B B . 826 THR C 1 1
17 47146 2 2 5 THR CA C 28.032 10.455 -7.077 1.00 . B B . 826 THR CA 1 1
17 47147 2 2 5 THR CB C 29.182 11.421 -7.496 1.00 . B B . 826 THR CB 1 1
17 47148 2 2 5 THR CG2 C 29.755 11.021 -8.858 1.00 . B B . 826 THR CG2 1 1
17 47149 2 2 5 THR H H 28.982 8.739 -7.797 1.00 . B B . 826 THR H 1 1
17 47150 2 2 5 THR HA H 27.634 10.747 -6.116 1.00 . B B . 826 THR HA 1 1
17 47151 2 2 5 THR HB H 29.967 11.339 -6.759 1.00 . B B . 826 THR HB 1 1
17 47152 2 2 5 THR HG1 H 27.853 12.821 -7.923 1.00 . B B . 826 THR HG1 1 1
17 47153 2 2 5 THR HG21 H 28.982 11.097 -9.608 1.00 . B B . 826 THR HG21 1 1
17 47154 2 2 5 THR HG22 H 30.098 9.998 -8.804 1.00 . B B . 826 THR HG22 1 1
17 47155 2 2 5 THR HG23 H 30.581 11.668 -9.112 1.00 . B B . 826 THR HG23 1 1
17 47156 2 2 5 THR N N 28.547 9.110 -7.001 1.00 . B B . 826 THR N 1 1
17 47157 2 2 5 THR O O 26.440 11.493 -8.581 1.00 . B B . 826 THR O 1 1
17 47158 2 2 5 THR OG1 O 28.738 12.787 -7.533 1.00 . B B . 826 THR OG1 1 1
17 47159 2 2 6 LEU C C 24.198 8.920 -8.977 1.00 . B B . 827 LEU C 1 1
17 47160 2 2 6 LEU CA C 25.595 9.001 -9.548 1.00 . B B . 827 LEU CA 1 1
17 47161 2 2 6 LEU CB C 25.984 7.678 -10.226 1.00 . B B . 827 LEU CB 1 1
17 47162 2 2 6 LEU CD1 C 27.698 6.251 -11.356 1.00 . B B . 827 LEU CD1 1 1
17 47163 2 2 6 LEU CD2 C 27.655 8.686 -11.804 1.00 . B B . 827 LEU CD2 1 1
17 47164 2 2 6 LEU CG C 27.418 7.609 -10.768 1.00 . B B . 827 LEU CG 1 1
17 47165 2 2 6 LEU H H 26.859 8.496 -7.970 1.00 . B B . 827 LEU H 1 1
17 47166 2 2 6 LEU HA H 25.603 9.788 -10.285 1.00 . B B . 827 LEU HA 1 1
17 47167 2 2 6 LEU HB2 H 25.858 6.883 -9.506 1.00 . B B . 827 LEU HB2 1 1
17 47168 2 2 6 LEU HB3 H 25.308 7.506 -11.050 1.00 . B B . 827 LEU HB3 1 1
17 47169 2 2 6 LEU HD11 H 27.009 6.066 -12.168 1.00 . B B . 827 LEU HD11 1 1
17 47170 2 2 6 LEU HD12 H 27.564 5.498 -10.594 1.00 . B B . 827 LEU HD12 1 1
17 47171 2 2 6 LEU HD13 H 28.712 6.216 -11.726 1.00 . B B . 827 LEU HD13 1 1
17 47172 2 2 6 LEU HD21 H 26.954 8.570 -12.617 1.00 . B B . 827 LEU HD21 1 1
17 47173 2 2 6 LEU HD22 H 28.663 8.605 -12.182 1.00 . B B . 827 LEU HD22 1 1
17 47174 2 2 6 LEU HD23 H 27.522 9.657 -11.350 1.00 . B B . 827 LEU HD23 1 1
17 47175 2 2 6 LEU HG H 28.109 7.764 -9.953 1.00 . B B . 827 LEU HG 1 1
17 47176 2 2 6 LEU N N 26.533 9.258 -8.490 1.00 . B B . 827 LEU N 1 1
17 47177 2 2 6 LEU O O 24.036 8.640 -7.784 1.00 . B B . 827 LEU O 1 1
17 47178 2 2 7 PRO C C 21.407 7.727 -8.902 1.00 . B B . 828 PRO C 1 1
17 47179 2 2 7 PRO CA C 21.788 9.130 -9.377 1.00 . B B . 828 PRO CA 1 1
17 47180 2 2 7 PRO CB C 21.005 9.502 -10.637 1.00 . B B . 828 PRO CB 1 1
17 47181 2 2 7 PRO CD C 23.279 9.581 -11.224 1.00 . B B . 828 PRO CD 1 1
17 47182 2 2 7 PRO CG C 21.934 9.203 -11.742 1.00 . B B . 828 PRO CG 1 1
17 47183 2 2 7 PRO HA H 21.585 9.842 -8.590 1.00 . B B . 828 PRO HA 1 1
17 47184 2 2 7 PRO HB2 H 20.127 8.881 -10.691 1.00 . B B . 828 PRO HB2 1 1
17 47185 2 2 7 PRO HB3 H 20.728 10.546 -10.615 1.00 . B B . 828 PRO HB3 1 1
17 47186 2 2 7 PRO HD2 H 24.048 9.026 -11.738 1.00 . B B . 828 PRO HD2 1 1
17 47187 2 2 7 PRO HD3 H 23.443 10.643 -11.322 1.00 . B B . 828 PRO HD3 1 1
17 47188 2 2 7 PRO HG2 H 21.890 8.138 -11.923 1.00 . B B . 828 PRO HG2 1 1
17 47189 2 2 7 PRO HG3 H 21.679 9.764 -12.627 1.00 . B B . 828 PRO HG3 1 1
17 47190 2 2 7 PRO N N 23.175 9.190 -9.803 1.00 . B B . 828 PRO N 1 1
17 47191 2 2 7 PRO O O 21.895 6.702 -9.425 1.00 . B B . 828 PRO O 1 1
17 47192 2 2 8 GLU C C 19.170 5.631 -8.133 1.00 . B B . 829 GLU C 1 1
17 47193 2 2 8 GLU CA C 20.099 6.480 -7.281 1.00 . B B . 829 GLU CA 1 1
17 47194 2 2 8 GLU CB C 19.403 6.874 -6.009 1.00 . B B . 829 GLU CB 1 1
17 47195 2 2 8 GLU CD C 19.622 8.168 -3.838 1.00 . B B . 829 GLU CD 1 1
17 47196 2 2 8 GLU CG C 20.305 7.686 -5.081 1.00 . B B . 829 GLU CG 1 1
17 47197 2 2 8 GLU H H 20.100 8.534 -7.665 1.00 . B B . 829 GLU H 1 1
17 47198 2 2 8 GLU HA H 20.976 5.908 -7.023 1.00 . B B . 829 GLU HA 1 1
17 47199 2 2 8 GLU HB2 H 18.551 7.461 -6.322 1.00 . B B . 829 GLU HB2 1 1
17 47200 2 2 8 GLU HB3 H 19.061 5.982 -5.506 1.00 . B B . 829 GLU HB3 1 1
17 47201 2 2 8 GLU HG2 H 21.125 7.055 -4.771 1.00 . B B . 829 GLU HG2 1 1
17 47202 2 2 8 GLU HG3 H 20.692 8.537 -5.622 1.00 . B B . 829 GLU HG3 1 1
17 47203 2 2 8 GLU N N 20.518 7.693 -7.955 1.00 . B B . 829 GLU N 1 1
17 47204 2 2 8 GLU O O 18.855 4.521 -7.778 1.00 . B B . 829 GLU O 1 1
17 47205 2 2 8 GLU OE1 O 19.559 7.403 -2.859 1.00 . B B . 829 GLU OE1 1 1
17 47206 2 2 8 GLU OE2 O 19.186 9.346 -3.797 1.00 . B B . 829 GLU OE2 1 1
17 47207 2 2 9 SER C C 18.256 4.113 -10.661 1.00 . B B . 830 SER C 1 1
17 47208 2 2 9 SER CA C 17.850 5.534 -10.179 1.00 . B B . 830 SER CA 1 1
17 47209 2 2 9 SER CB C 17.666 6.486 -11.323 1.00 . B B . 830 SER CB 1 1
17 47210 2 2 9 SER H H 19.123 7.042 -9.500 1.00 . B B . 830 SER H 1 1
17 47211 2 2 9 SER HA H 16.894 5.431 -9.688 1.00 . B B . 830 SER HA 1 1
17 47212 2 2 9 SER HB2 H 18.634 6.620 -11.781 1.00 . B B . 830 SER HB2 1 1
17 47213 2 2 9 SER HB3 H 16.935 6.103 -12.016 1.00 . B B . 830 SER HB3 1 1
17 47214 2 2 9 SER HG H 16.335 7.639 -10.518 1.00 . B B . 830 SER HG 1 1
17 47215 2 2 9 SER N N 18.784 6.154 -9.258 1.00 . B B . 830 SER N 1 1
17 47216 2 2 9 SER O O 17.415 3.360 -11.171 1.00 . B B . 830 SER O 1 1
17 47217 2 2 9 SER OG O 17.246 7.746 -10.821 1.00 . B B . 830 SER OG 1 1
17 47218 2 2 10 GLU C C 19.756 1.422 -9.704 1.00 . B B . 831 GLU C 1 1
17 47219 2 2 10 GLU CA C 19.958 2.411 -10.863 1.00 . B B . 831 GLU CA 1 1
17 47220 2 2 10 GLU CB C 21.420 2.418 -11.287 1.00 . B B . 831 GLU CB 1 1
17 47221 2 2 10 GLU CD C 23.803 2.705 -10.645 1.00 . B B . 831 GLU CD 1 1
17 47222 2 2 10 GLU CG C 22.387 2.850 -10.200 1.00 . B B . 831 GLU CG 1 1
17 47223 2 2 10 GLU H H 20.149 4.378 -10.101 1.00 . B B . 831 GLU H 1 1
17 47224 2 2 10 GLU HA H 19.351 2.092 -11.697 1.00 . B B . 831 GLU HA 1 1
17 47225 2 2 10 GLU HB2 H 21.695 1.422 -11.599 1.00 . B B . 831 GLU HB2 1 1
17 47226 2 2 10 GLU HB3 H 21.532 3.089 -12.127 1.00 . B B . 831 GLU HB3 1 1
17 47227 2 2 10 GLU HG2 H 22.201 3.885 -9.955 1.00 . B B . 831 GLU HG2 1 1
17 47228 2 2 10 GLU HG3 H 22.229 2.235 -9.327 1.00 . B B . 831 GLU HG3 1 1
17 47229 2 2 10 GLU N N 19.513 3.742 -10.489 1.00 . B B . 831 GLU N 1 1
17 47230 2 2 10 GLU O O 19.813 0.199 -9.891 1.00 . B B . 831 GLU O 1 1
17 47231 2 2 10 GLU OE1 O 24.329 3.629 -11.277 1.00 . B B . 831 GLU OE1 1 1
17 47232 2 2 10 GLU OE2 O 24.401 1.632 -10.415 1.00 . B B . 831 GLU OE2 1 1
17 47233 2 2 11 LYS C C 17.921 1.292 -6.816 1.00 . B B . 832 LYS C 1 1
17 47234 2 2 11 LYS CA C 19.339 1.133 -7.356 1.00 . B B . 832 LYS CA 1 1
17 47235 2 2 11 LYS CB C 20.438 1.411 -6.274 1.00 . B B . 832 LYS CB 1 1
17 47236 2 2 11 LYS CD C 21.639 3.056 -4.750 1.00 . B B . 832 LYS CD 1 1
17 47237 2 2 11 LYS CE C 21.668 4.489 -4.236 1.00 . B B . 832 LYS CE 1 1
17 47238 2 2 11 LYS CG C 20.554 2.869 -5.805 1.00 . B B . 832 LYS CG 1 1
17 47239 2 2 11 LYS H H 19.411 2.919 -8.425 1.00 . B B . 832 LYS H 1 1
17 47240 2 2 11 LYS HA H 19.436 0.111 -7.691 1.00 . B B . 832 LYS HA 1 1
17 47241 2 2 11 LYS HB2 H 20.217 0.811 -5.403 1.00 . B B . 832 LYS HB2 1 1
17 47242 2 2 11 LYS HB3 H 21.395 1.105 -6.673 1.00 . B B . 832 LYS HB3 1 1
17 47243 2 2 11 LYS HD2 H 21.485 2.378 -3.926 1.00 . B B . 832 LYS HD2 1 1
17 47244 2 2 11 LYS HD3 H 22.585 2.853 -5.232 1.00 . B B . 832 LYS HD3 1 1
17 47245 2 2 11 LYS HE2 H 21.992 5.130 -5.042 1.00 . B B . 832 LYS HE2 1 1
17 47246 2 2 11 LYS HE3 H 20.670 4.771 -3.939 1.00 . B B . 832 LYS HE3 1 1
17 47247 2 2 11 LYS HG2 H 20.775 3.495 -6.657 1.00 . B B . 832 LYS HG2 1 1
17 47248 2 2 11 LYS HG3 H 19.601 3.166 -5.388 1.00 . B B . 832 LYS HG3 1 1
17 47249 2 2 11 LYS HZ1 H 23.610 4.541 -3.283 1.00 . B B . 832 LYS HZ1 1 1
17 47250 2 2 11 LYS HZ2 H 22.330 4.066 -2.288 1.00 . B B . 832 LYS HZ2 1 1
17 47251 2 2 11 LYS HZ3 H 22.503 5.648 -2.724 1.00 . B B . 832 LYS HZ3 1 1
17 47252 2 2 11 LYS N N 19.520 1.946 -8.523 1.00 . B B . 832 LYS N 1 1
17 47253 2 2 11 LYS NZ N 22.591 4.676 -3.085 1.00 . B B . 832 LYS NZ 1 1
17 47254 2 2 11 LYS O O 17.647 2.140 -5.995 1.00 . B B . 832 LYS O 1 1
17 47255 2 2 12 TYR C C 15.073 -0.866 -6.991 1.00 . B B . 833 TYR C 1 1
17 47256 2 2 12 TYR CA C 15.628 0.533 -6.961 1.00 . B B . 833 TYR CA 1 1
17 47257 2 2 12 TYR CB C 14.753 1.452 -7.845 1.00 . B B . 833 TYR CB 1 1
17 47258 2 2 12 TYR CD1 C 15.717 3.786 -7.876 1.00 . B B . 833 TYR CD1 1 1
17 47259 2 2 12 TYR CD2 C 13.698 3.431 -6.676 1.00 . B B . 833 TYR CD2 1 1
17 47260 2 2 12 TYR CE1 C 15.683 5.120 -7.531 1.00 . B B . 833 TYR CE1 1 1
17 47261 2 2 12 TYR CE2 C 13.660 4.764 -6.347 1.00 . B B . 833 TYR CE2 1 1
17 47262 2 2 12 TYR CG C 14.733 2.916 -7.453 1.00 . B B . 833 TYR CG 1 1
17 47263 2 2 12 TYR CZ C 14.660 5.600 -6.778 1.00 . B B . 833 TYR CZ 1 1
17 47264 2 2 12 TYR H H 17.259 -0.084 -8.098 1.00 . B B . 833 TYR H 1 1
17 47265 2 2 12 TYR HA H 15.592 0.893 -5.944 1.00 . B B . 833 TYR HA 1 1
17 47266 2 2 12 TYR HB2 H 15.129 1.418 -8.857 1.00 . B B . 833 TYR HB2 1 1
17 47267 2 2 12 TYR HB3 H 13.736 1.088 -7.837 1.00 . B B . 833 TYR HB3 1 1
17 47268 2 2 12 TYR HD1 H 16.532 3.407 -8.475 1.00 . B B . 833 TYR HD1 1 1
17 47269 2 2 12 TYR HD2 H 12.912 2.783 -6.318 1.00 . B B . 833 TYR HD2 1 1
17 47270 2 2 12 TYR HE1 H 16.468 5.791 -7.844 1.00 . B B . 833 TYR HE1 1 1
17 47271 2 2 12 TYR HE2 H 12.857 5.148 -5.737 1.00 . B B . 833 TYR HE2 1 1
17 47272 2 2 12 TYR HH H 14.382 7.026 -5.536 1.00 . B B . 833 TYR HH 1 1
17 47273 2 2 12 TYR N N 17.016 0.530 -7.375 1.00 . B B . 833 TYR N 1 1
17 47274 2 2 12 TYR O O 15.580 -1.734 -7.722 1.00 . B B . 833 TYR O 1 1
17 47275 2 2 12 TYR OH O 14.616 6.944 -6.469 1.00 . B B . 833 TYR OH 1 1
17 47276 2 2 13 ASN C C 11.976 -2.119 -6.729 1.00 . B B . 834 ASN C 1 1
17 47277 2 2 13 ASN CA C 13.361 -2.351 -6.159 1.00 . B B . 834 ASN CA 1 1
17 47278 2 2 13 ASN CB C 13.230 -2.893 -4.729 1.00 . B B . 834 ASN CB 1 1
17 47279 2 2 13 ASN CG C 14.511 -3.404 -4.110 1.00 . B B . 834 ASN CG 1 1
17 47280 2 2 13 ASN H H 13.786 -0.363 -5.592 1.00 . B B . 834 ASN H 1 1
17 47281 2 2 13 ASN HA H 13.894 -3.062 -6.771 1.00 . B B . 834 ASN HA 1 1
17 47282 2 2 13 ASN HB2 H 12.863 -2.102 -4.094 1.00 . B B . 834 ASN HB2 1 1
17 47283 2 2 13 ASN HB3 H 12.511 -3.698 -4.730 1.00 . B B . 834 ASN HB3 1 1
17 47284 2 2 13 ASN HD21 H 13.875 -2.842 -2.330 1.00 . B B . 834 ASN HD21 1 1
17 47285 2 2 13 ASN HD22 H 15.405 -3.642 -2.366 1.00 . B B . 834 ASN HD22 1 1
17 47286 2 2 13 ASN N N 14.073 -1.091 -6.187 1.00 . B B . 834 ASN N 1 1
17 47287 2 2 13 ASN ND2 N 14.616 -3.274 -2.812 1.00 . B B . 834 ASN ND2 1 1
17 47288 2 2 13 ASN O O 11.171 -1.405 -6.122 1.00 . B B . 834 ASN O 1 1
17 47289 2 2 13 ASN OD1 O 15.403 -3.904 -4.793 1.00 . B B . 834 ASN OD1 1 1
17 47290 2 2 14 PRO C C 9.166 -2.970 -7.803 1.00 . B B . 835 PRO C 1 1
17 47291 2 2 14 PRO CA C 10.391 -2.500 -8.586 1.00 . B B . 835 PRO CA 1 1
17 47292 2 2 14 PRO CB C 10.543 -3.284 -9.895 1.00 . B B . 835 PRO CB 1 1
17 47293 2 2 14 PRO CD C 12.518 -3.700 -8.601 1.00 . B B . 835 PRO CD 1 1
17 47294 2 2 14 PRO CG C 11.589 -4.312 -9.611 1.00 . B B . 835 PRO CG 1 1
17 47295 2 2 14 PRO HA H 10.255 -1.449 -8.807 1.00 . B B . 835 PRO HA 1 1
17 47296 2 2 14 PRO HB2 H 9.599 -3.736 -10.159 1.00 . B B . 835 PRO HB2 1 1
17 47297 2 2 14 PRO HB3 H 10.858 -2.614 -10.682 1.00 . B B . 835 PRO HB3 1 1
17 47298 2 2 14 PRO HD2 H 12.884 -4.463 -7.929 1.00 . B B . 835 PRO HD2 1 1
17 47299 2 2 14 PRO HD3 H 13.342 -3.199 -9.087 1.00 . B B . 835 PRO HD3 1 1
17 47300 2 2 14 PRO HG2 H 11.127 -5.199 -9.202 1.00 . B B . 835 PRO HG2 1 1
17 47301 2 2 14 PRO HG3 H 12.125 -4.554 -10.516 1.00 . B B . 835 PRO HG3 1 1
17 47302 2 2 14 PRO N N 11.661 -2.733 -7.882 1.00 . B B . 835 PRO N 1 1
17 47303 2 2 14 PRO O O 8.095 -2.382 -7.928 1.00 . B B . 835 PRO O 1 1
17 47304 2 2 15 GLY C C 7.725 -3.502 -5.189 1.00 . B B . 836 GLY C 1 1
17 47305 2 2 15 GLY CA C 8.245 -4.525 -6.195 1.00 . B B . 836 GLY CA 1 1
17 47306 2 2 15 GLY H H 10.224 -4.415 -6.914 1.00 . B B . 836 GLY H 1 1
17 47307 2 2 15 GLY HA2 H 7.434 -4.829 -6.841 1.00 . B B . 836 GLY HA2 1 1
17 47308 2 2 15 GLY HA3 H 8.597 -5.388 -5.648 1.00 . B B . 836 GLY HA3 1 1
17 47309 2 2 15 GLY N N 9.337 -4.003 -6.994 1.00 . B B . 836 GLY N 1 1
17 47310 2 2 15 GLY O O 6.628 -2.961 -5.366 1.00 . B B . 836 GLY O 1 1
17 47311 2 2 16 PRO C C 7.848 -0.831 -3.623 1.00 . B B . 837 PRO C 1 1
17 47312 2 2 16 PRO CA C 8.078 -2.248 -3.116 1.00 . B B . 837 PRO CA 1 1
17 47313 2 2 16 PRO CB C 9.201 -2.274 -2.089 1.00 . B B . 837 PRO CB 1 1
17 47314 2 2 16 PRO CD C 9.844 -3.721 -3.865 1.00 . B B . 837 PRO CD 1 1
17 47315 2 2 16 PRO CG C 10.380 -2.791 -2.818 1.00 . B B . 837 PRO CG 1 1
17 47316 2 2 16 PRO HA H 7.164 -2.602 -2.667 1.00 . B B . 837 PRO HA 1 1
17 47317 2 2 16 PRO HB2 H 9.372 -1.278 -1.708 1.00 . B B . 837 PRO HB2 1 1
17 47318 2 2 16 PRO HB3 H 8.926 -2.934 -1.279 1.00 . B B . 837 PRO HB3 1 1
17 47319 2 2 16 PRO HD2 H 10.458 -3.681 -4.752 1.00 . B B . 837 PRO HD2 1 1
17 47320 2 2 16 PRO HD3 H 9.784 -4.730 -3.489 1.00 . B B . 837 PRO HD3 1 1
17 47321 2 2 16 PRO HG2 H 10.904 -1.967 -3.282 1.00 . B B . 837 PRO HG2 1 1
17 47322 2 2 16 PRO HG3 H 11.035 -3.321 -2.143 1.00 . B B . 837 PRO HG3 1 1
17 47323 2 2 16 PRO N N 8.507 -3.180 -4.149 1.00 . B B . 837 PRO N 1 1
17 47324 2 2 16 PRO O O 6.988 -0.113 -3.091 1.00 . B B . 837 PRO O 1 1
17 47325 2 2 17 GLN C C 7.046 1.037 -5.778 1.00 . B B . 838 GLN C 1 1
17 47326 2 2 17 GLN CA C 8.428 0.920 -5.175 1.00 . B B . 838 GLN CA 1 1
17 47327 2 2 17 GLN CB C 9.510 1.293 -6.231 1.00 . B B . 838 GLN CB 1 1
17 47328 2 2 17 GLN CD C 10.281 1.107 -8.658 1.00 . B B . 838 GLN CD 1 1
17 47329 2 2 17 GLN CG C 9.166 0.899 -7.668 1.00 . B B . 838 GLN CG 1 1
17 47330 2 2 17 GLN H H 9.247 -1.033 -5.054 1.00 . B B . 838 GLN H 1 1
17 47331 2 2 17 GLN HA H 8.480 1.612 -4.347 1.00 . B B . 838 GLN HA 1 1
17 47332 2 2 17 GLN HB2 H 9.669 2.362 -6.207 1.00 . B B . 838 GLN HB2 1 1
17 47333 2 2 17 GLN HB3 H 10.434 0.803 -5.960 1.00 . B B . 838 GLN HB3 1 1
17 47334 2 2 17 GLN HE21 H 8.958 1.455 -10.073 1.00 . B B . 838 GLN HE21 1 1
17 47335 2 2 17 GLN HE22 H 10.620 1.530 -10.553 1.00 . B B . 838 GLN HE22 1 1
17 47336 2 2 17 GLN HG2 H 8.803 -0.119 -7.700 1.00 . B B . 838 GLN HG2 1 1
17 47337 2 2 17 GLN HG3 H 8.342 1.533 -7.959 1.00 . B B . 838 GLN HG3 1 1
17 47338 2 2 17 GLN N N 8.590 -0.421 -4.657 1.00 . B B . 838 GLN N 1 1
17 47339 2 2 17 GLN NE2 N 9.919 1.395 -9.880 1.00 . B B . 838 GLN NE2 1 1
17 47340 2 2 17 GLN O O 6.365 2.028 -5.589 1.00 . B B . 838 GLN O 1 1
17 47341 2 2 17 GLN OE1 O 11.455 1.013 -8.332 1.00 . B B . 838 GLN OE1 1 1
17 47342 2 2 18 ASP C C 4.240 -0.058 -6.131 1.00 . B B . 839 ASP C 1 1
17 47343 2 2 18 ASP CA C 5.352 0.010 -7.126 1.00 . B B . 839 ASP CA 1 1
17 47344 2 2 18 ASP CB C 5.249 -1.121 -8.132 1.00 . B B . 839 ASP CB 1 1
17 47345 2 2 18 ASP CG C 4.274 -0.843 -9.267 1.00 . B B . 839 ASP CG 1 1
17 47346 2 2 18 ASP H H 7.124 -0.862 -6.447 1.00 . B B . 839 ASP H 1 1
17 47347 2 2 18 ASP HA H 5.333 0.952 -7.648 1.00 . B B . 839 ASP HA 1 1
17 47348 2 2 18 ASP HB2 H 6.223 -1.347 -8.537 1.00 . B B . 839 ASP HB2 1 1
17 47349 2 2 18 ASP HB3 H 4.888 -1.980 -7.587 1.00 . B B . 839 ASP HB3 1 1
17 47350 2 2 18 ASP N N 6.601 -0.029 -6.432 1.00 . B B . 839 ASP N 1 1
17 47351 2 2 18 ASP O O 3.233 0.575 -6.310 1.00 . B B . 839 ASP O 1 1
17 47352 2 2 18 ASP OD1 O 4.367 0.248 -9.902 1.00 . B B . 839 ASP OD1 1 1
17 47353 2 2 18 ASP OD2 O 3.487 -1.751 -9.631 1.00 . B B . 839 ASP OD2 1 1
17 47354 2 2 19 PHE C C 3.075 0.439 -3.465 1.00 . B B . 840 PHE C 1 1
17 47355 2 2 19 PHE CA C 3.516 -0.955 -3.935 1.00 . B B . 840 PHE CA 1 1
17 47356 2 2 19 PHE CB C 4.189 -1.707 -2.767 1.00 . B B . 840 PHE CB 1 1
17 47357 2 2 19 PHE CD1 C 2.222 -2.114 -1.225 1.00 . B B . 840 PHE CD1 1 1
17 47358 2 2 19 PHE CD2 C 3.480 -3.983 -1.998 1.00 . B B . 840 PHE CD2 1 1
17 47359 2 2 19 PHE CE1 C 1.387 -2.976 -0.521 1.00 . B B . 840 PHE CE1 1 1
17 47360 2 2 19 PHE CE2 C 2.648 -4.839 -1.298 1.00 . B B . 840 PHE CE2 1 1
17 47361 2 2 19 PHE CG C 3.278 -2.613 -1.973 1.00 . B B . 840 PHE CG 1 1
17 47362 2 2 19 PHE CZ C 1.605 -4.333 -0.562 1.00 . B B . 840 PHE CZ 1 1
17 47363 2 2 19 PHE H H 5.326 -1.290 -4.979 1.00 . B B . 840 PHE H 1 1
17 47364 2 2 19 PHE HA H 2.654 -1.508 -4.278 1.00 . B B . 840 PHE HA 1 1
17 47365 2 2 19 PHE HB2 H 4.991 -2.313 -3.158 1.00 . B B . 840 PHE HB2 1 1
17 47366 2 2 19 PHE HB3 H 4.603 -0.973 -2.092 1.00 . B B . 840 PHE HB3 1 1
17 47367 2 2 19 PHE HD1 H 2.053 -1.049 -1.196 1.00 . B B . 840 PHE HD1 1 1
17 47368 2 2 19 PHE HD2 H 4.302 -4.378 -2.577 1.00 . B B . 840 PHE HD2 1 1
17 47369 2 2 19 PHE HE1 H 0.553 -2.604 0.056 1.00 . B B . 840 PHE HE1 1 1
17 47370 2 2 19 PHE HE2 H 2.807 -5.906 -1.328 1.00 . B B . 840 PHE HE2 1 1
17 47371 2 2 19 PHE HZ H 0.957 -5.001 -0.015 1.00 . B B . 840 PHE HZ 1 1
17 47372 2 2 19 PHE N N 4.477 -0.802 -5.036 1.00 . B B . 840 PHE N 1 1
17 47373 2 2 19 PHE O O 1.892 0.725 -3.380 1.00 . B B . 840 PHE O 1 1
17 47374 2 2 20 LEU C C 3.247 3.540 -3.972 1.00 . B B . 841 LEU C 1 1
17 47375 2 2 20 LEU CA C 3.810 2.697 -2.821 1.00 . B B . 841 LEU CA 1 1
17 47376 2 2 20 LEU CB C 5.105 3.319 -2.285 1.00 . B B . 841 LEU CB 1 1
17 47377 2 2 20 LEU CD1 C 4.221 5.402 -1.148 1.00 . B B . 841 LEU CD1 1 1
17 47378 2 2 20 LEU CD2 C 6.572 5.347 -2.021 1.00 . B B . 841 LEU CD2 1 1
17 47379 2 2 20 LEU CG C 5.151 4.855 -2.219 1.00 . B B . 841 LEU CG 1 1
17 47380 2 2 20 LEU H H 4.979 1.001 -3.381 1.00 . B B . 841 LEU H 1 1
17 47381 2 2 20 LEU HA H 3.077 2.687 -2.024 1.00 . B B . 841 LEU HA 1 1
17 47382 2 2 20 LEU HB2 H 5.176 2.953 -1.266 1.00 . B B . 841 LEU HB2 1 1
17 47383 2 2 20 LEU HB3 H 5.944 2.956 -2.862 1.00 . B B . 841 LEU HB3 1 1
17 47384 2 2 20 LEU HD11 H 3.215 5.057 -1.339 1.00 . B B . 841 LEU HD11 1 1
17 47385 2 2 20 LEU HD12 H 4.238 6.481 -1.179 1.00 . B B . 841 LEU HD12 1 1
17 47386 2 2 20 LEU HD13 H 4.543 5.059 -0.176 1.00 . B B . 841 LEU HD13 1 1
17 47387 2 2 20 LEU HD21 H 6.573 6.426 -1.978 1.00 . B B . 841 LEU HD21 1 1
17 47388 2 2 20 LEU HD22 H 7.185 5.019 -2.848 1.00 . B B . 841 LEU HD22 1 1
17 47389 2 2 20 LEU HD23 H 6.968 4.948 -1.099 1.00 . B B . 841 LEU HD23 1 1
17 47390 2 2 20 LEU HG H 4.806 5.222 -3.178 1.00 . B B . 841 LEU HG 1 1
17 47391 2 2 20 LEU N N 4.057 1.312 -3.241 1.00 . B B . 841 LEU N 1 1
17 47392 2 2 20 LEU O O 2.370 4.375 -3.776 1.00 . B B . 841 LEU O 1 1
17 47393 2 2 21 LEU C C 1.824 3.761 -6.708 1.00 . B B . 842 LEU C 1 1
17 47394 2 2 21 LEU CA C 3.270 4.053 -6.322 1.00 . B B . 842 LEU CA 1 1
17 47395 2 2 21 LEU CB C 4.198 3.862 -7.491 1.00 . B B . 842 LEU CB 1 1
17 47396 2 2 21 LEU CD1 C 6.332 4.878 -6.504 1.00 . B B . 842 LEU CD1 1 1
17 47397 2 2 21 LEU CD2 C 5.938 4.901 -8.961 1.00 . B B . 842 LEU CD2 1 1
17 47398 2 2 21 LEU CG C 5.292 4.944 -7.618 1.00 . B B . 842 LEU CG 1 1
17 47399 2 2 21 LEU H H 4.408 2.605 -5.269 1.00 . B B . 842 LEU H 1 1
17 47400 2 2 21 LEU HA H 3.319 5.098 -6.052 1.00 . B B . 842 LEU HA 1 1
17 47401 2 2 21 LEU HB2 H 4.679 2.907 -7.327 1.00 . B B . 842 LEU HB2 1 1
17 47402 2 2 21 LEU HB3 H 3.604 3.794 -8.390 1.00 . B B . 842 LEU HB3 1 1
17 47403 2 2 21 LEU HD11 H 5.851 5.004 -5.545 1.00 . B B . 842 LEU HD11 1 1
17 47404 2 2 21 LEU HD12 H 7.059 5.662 -6.646 1.00 . B B . 842 LEU HD12 1 1
17 47405 2 2 21 LEU HD13 H 6.832 3.921 -6.534 1.00 . B B . 842 LEU HD13 1 1
17 47406 2 2 21 LEU HD21 H 5.161 5.029 -9.698 1.00 . B B . 842 LEU HD21 1 1
17 47407 2 2 21 LEU HD22 H 6.420 3.944 -9.091 1.00 . B B . 842 LEU HD22 1 1
17 47408 2 2 21 LEU HD23 H 6.655 5.706 -9.021 1.00 . B B . 842 LEU HD23 1 1
17 47409 2 2 21 LEU HG H 4.817 5.906 -7.501 1.00 . B B . 842 LEU HG 1 1
17 47410 2 2 21 LEU N N 3.727 3.306 -5.163 1.00 . B B . 842 LEU N 1 1
17 47411 2 2 21 LEU O O 1.204 4.505 -7.471 1.00 . B B . 842 LEU O 1 1
17 47412 2 2 22 LYS C C -0.986 2.852 -5.334 1.00 . B B . 843 LYS C 1 1
17 47413 2 2 22 LYS CA C -0.073 2.312 -6.427 1.00 . B B . 843 LYS CA 1 1
17 47414 2 2 22 LYS CB C -0.164 0.805 -6.468 1.00 . B B . 843 LYS CB 1 1
17 47415 2 2 22 LYS CD C -0.087 0.288 -8.932 1.00 . B B . 843 LYS CD 1 1
17 47416 2 2 22 LYS CE C 0.512 -0.683 -9.924 1.00 . B B . 843 LYS CE 1 1
17 47417 2 2 22 LYS CG C 0.613 0.162 -7.604 1.00 . B B . 843 LYS CG 1 1
17 47418 2 2 22 LYS H H 1.857 2.119 -5.621 1.00 . B B . 843 LYS H 1 1
17 47419 2 2 22 LYS HA H -0.379 2.704 -7.385 1.00 . B B . 843 LYS HA 1 1
17 47420 2 2 22 LYS HB2 H 0.211 0.413 -5.535 1.00 . B B . 843 LYS HB2 1 1
17 47421 2 2 22 LYS HB3 H -1.203 0.529 -6.572 1.00 . B B . 843 LYS HB3 1 1
17 47422 2 2 22 LYS HD2 H -1.144 0.101 -8.832 1.00 . B B . 843 LYS HD2 1 1
17 47423 2 2 22 LYS HD3 H 0.060 1.290 -9.303 1.00 . B B . 843 LYS HD3 1 1
17 47424 2 2 22 LYS HE2 H 1.532 -0.388 -10.128 1.00 . B B . 843 LYS HE2 1 1
17 47425 2 2 22 LYS HE3 H 0.542 -1.663 -9.468 1.00 . B B . 843 LYS HE3 1 1
17 47426 2 2 22 LYS HG2 H 1.537 0.724 -7.691 1.00 . B B . 843 LYS HG2 1 1
17 47427 2 2 22 LYS HG3 H 0.826 -0.873 -7.386 1.00 . B B . 843 LYS HG3 1 1
17 47428 2 2 22 LYS HZ1 H 0.083 -1.506 -11.799 1.00 . B B . 843 LYS HZ1 1 1
17 47429 2 2 22 LYS HZ2 H -0.252 0.152 -11.694 1.00 . B B . 843 LYS HZ2 1 1
17 47430 2 2 22 LYS HZ3 H -1.272 -0.966 -10.967 1.00 . B B . 843 LYS HZ3 1 1
17 47431 2 2 22 LYS N N 1.295 2.694 -6.184 1.00 . B B . 843 LYS N 1 1
17 47432 2 2 22 LYS NZ N -0.270 -0.749 -11.181 1.00 . B B . 843 LYS NZ 1 1
17 47433 2 2 22 LYS O O -2.213 2.743 -5.429 1.00 . B B . 843 LYS O 1 1
17 47434 2 2 23 MET C C -1.790 5.325 -3.573 1.00 . B B . 844 MET C 1 1
17 47435 2 2 23 MET CA C -1.149 3.978 -3.193 1.00 . B B . 844 MET CA 1 1
17 47436 2 2 23 MET CB C -0.232 4.127 -1.965 1.00 . B B . 844 MET CB 1 1
17 47437 2 2 23 MET CE C 0.429 3.055 1.109 1.00 . B B . 844 MET CE 1 1
17 47438 2 2 23 MET CG C 0.540 2.853 -1.626 1.00 . B B . 844 MET CG 1 1
17 47439 2 2 23 MET H H 0.576 3.601 -4.346 1.00 . B B . 844 MET H 1 1
17 47440 2 2 23 MET HA H -1.916 3.249 -2.978 1.00 . B B . 844 MET HA 1 1
17 47441 2 2 23 MET HB2 H 0.483 4.912 -2.160 1.00 . B B . 844 MET HB2 1 1
17 47442 2 2 23 MET HB3 H -0.833 4.399 -1.109 1.00 . B B . 844 MET HB3 1 1
17 47443 2 2 23 MET HE1 H 0.940 3.179 2.052 1.00 . B B . 844 MET HE1 1 1
17 47444 2 2 23 MET HE2 H -0.097 2.112 1.110 1.00 . B B . 844 MET HE2 1 1
17 47445 2 2 23 MET HE3 H -0.270 3.858 0.944 1.00 . B B . 844 MET HE3 1 1
17 47446 2 2 23 MET HG2 H -0.155 2.048 -1.436 1.00 . B B . 844 MET HG2 1 1
17 47447 2 2 23 MET HG3 H 1.158 2.595 -2.474 1.00 . B B . 844 MET HG3 1 1
17 47448 2 2 23 MET N N -0.397 3.465 -4.327 1.00 . B B . 844 MET N 1 1
17 47449 2 2 23 MET O O -1.187 6.110 -4.323 1.00 . B B . 844 MET O 1 1
17 47450 2 2 23 MET SD S 1.619 3.011 -0.195 1.00 . B B . 844 MET SD 1 1
17 47451 2 2 24 PRO C C -3.129 8.088 -2.826 1.00 . B B . 845 PRO C 1 1
17 47452 2 2 24 PRO CA C -3.738 6.840 -3.466 1.00 . B B . 845 PRO CA 1 1
17 47453 2 2 24 PRO CB C -5.156 6.603 -2.943 1.00 . B B . 845 PRO CB 1 1
17 47454 2 2 24 PRO CD C -3.808 4.775 -2.169 1.00 . B B . 845 PRO CD 1 1
17 47455 2 2 24 PRO CG C -4.989 5.644 -1.821 1.00 . B B . 845 PRO CG 1 1
17 47456 2 2 24 PRO HA H -3.763 6.971 -4.537 1.00 . B B . 845 PRO HA 1 1
17 47457 2 2 24 PRO HB2 H -5.570 7.541 -2.602 1.00 . B B . 845 PRO HB2 1 1
17 47458 2 2 24 PRO HB3 H -5.774 6.191 -3.728 1.00 . B B . 845 PRO HB3 1 1
17 47459 2 2 24 PRO HD2 H -3.249 4.545 -1.273 1.00 . B B . 845 PRO HD2 1 1
17 47460 2 2 24 PRO HD3 H -4.140 3.865 -2.647 1.00 . B B . 845 PRO HD3 1 1
17 47461 2 2 24 PRO HG2 H -4.795 6.184 -0.907 1.00 . B B . 845 PRO HG2 1 1
17 47462 2 2 24 PRO HG3 H -5.879 5.042 -1.713 1.00 . B B . 845 PRO HG3 1 1
17 47463 2 2 24 PRO N N -3.022 5.608 -3.102 1.00 . B B . 845 PRO N 1 1
17 47464 2 2 24 PRO O O -2.621 8.041 -1.709 1.00 . B B . 845 PRO O 1 1
17 47465 2 2 25 GLY C C -1.141 10.586 -3.420 1.00 . B B . 846 GLY C 1 1
17 47466 2 2 25 GLY CA C -2.605 10.431 -3.070 1.00 . B B . 846 GLY CA 1 1
17 47467 2 2 25 GLY H H -3.592 9.177 -4.434 1.00 . B B . 846 GLY H 1 1
17 47468 2 2 25 GLY HA2 H -3.159 11.252 -3.498 1.00 . B B . 846 GLY HA2 1 1
17 47469 2 2 25 GLY HA3 H -2.709 10.465 -1.996 1.00 . B B . 846 GLY HA3 1 1
17 47470 2 2 25 GLY N N -3.158 9.186 -3.555 1.00 . B B . 846 GLY N 1 1
17 47471 2 2 25 GLY O O -0.614 11.709 -3.472 1.00 . B B . 846 GLY O 1 1
17 47472 2 2 26 VAL C C 1.236 9.862 -5.412 1.00 . B B . 847 VAL C 1 1
17 47473 2 2 26 VAL CA C 0.917 9.473 -3.972 1.00 . B B . 847 VAL CA 1 1
17 47474 2 2 26 VAL CB C 1.566 8.103 -3.641 1.00 . B B . 847 VAL CB 1 1
17 47475 2 2 26 VAL CG1 C 3.071 8.150 -3.838 1.00 . B B . 847 VAL CG1 1 1
17 47476 2 2 26 VAL CG2 C 1.246 7.699 -2.225 1.00 . B B . 847 VAL CG2 1 1
17 47477 2 2 26 VAL H H -0.997 8.640 -3.728 1.00 . B B . 847 VAL H 1 1
17 47478 2 2 26 VAL HA H 1.363 10.213 -3.322 1.00 . B B . 847 VAL HA 1 1
17 47479 2 2 26 VAL HB H 1.153 7.362 -4.308 1.00 . B B . 847 VAL HB 1 1
17 47480 2 2 26 VAL HG11 H 3.290 8.398 -4.866 1.00 . B B . 847 VAL HG11 1 1
17 47481 2 2 26 VAL HG12 H 3.497 7.186 -3.604 1.00 . B B . 847 VAL HG12 1 1
17 47482 2 2 26 VAL HG13 H 3.497 8.902 -3.190 1.00 . B B . 847 VAL HG13 1 1
17 47483 2 2 26 VAL HG21 H 1.617 8.451 -1.545 1.00 . B B . 847 VAL HG21 1 1
17 47484 2 2 26 VAL HG22 H 1.712 6.751 -2.003 1.00 . B B . 847 VAL HG22 1 1
17 47485 2 2 26 VAL HG23 H 0.175 7.612 -2.118 1.00 . B B . 847 VAL HG23 1 1
17 47486 2 2 26 VAL N N -0.496 9.482 -3.707 1.00 . B B . 847 VAL N 1 1
17 47487 2 2 26 VAL O O 1.009 9.094 -6.352 1.00 . B B . 847 VAL O 1 1
17 47488 2 2 27 ASN C C 3.749 11.592 -6.680 1.00 . B B . 848 ASN C 1 1
17 47489 2 2 27 ASN CA C 2.233 11.584 -6.813 1.00 . B B . 848 ASN CA 1 1
17 47490 2 2 27 ASN CB C 1.681 13.000 -7.179 1.00 . B B . 848 ASN CB 1 1
17 47491 2 2 27 ASN CG C 1.646 14.030 -6.039 1.00 . B B . 848 ASN CG 1 1
17 47492 2 2 27 ASN H H 1.607 11.664 -4.777 1.00 . B B . 848 ASN H 1 1
17 47493 2 2 27 ASN HA H 1.971 10.875 -7.584 1.00 . B B . 848 ASN HA 1 1
17 47494 2 2 27 ASN HB2 H 2.335 13.442 -7.919 1.00 . B B . 848 ASN HB2 1 1
17 47495 2 2 27 ASN HB3 H 0.687 12.907 -7.590 1.00 . B B . 848 ASN HB3 1 1
17 47496 2 2 27 ASN HD21 H 3.195 13.214 -5.115 1.00 . B B . 848 ASN HD21 1 1
17 47497 2 2 27 ASN HD22 H 2.491 14.634 -4.387 1.00 . B B . 848 ASN HD22 1 1
17 47498 2 2 27 ASN N N 1.676 11.080 -5.561 1.00 . B B . 848 ASN N 1 1
17 47499 2 2 27 ASN ND2 N 2.537 13.938 -5.084 1.00 . B B . 848 ASN ND2 1 1
17 47500 2 2 27 ASN O O 4.238 11.552 -5.560 1.00 . B B . 848 ASN O 1 1
17 47501 2 2 27 ASN OD1 O 0.792 14.902 -6.023 1.00 . B B . 848 ASN OD1 1 1
17 47502 2 2 28 ALA C C 6.691 12.505 -6.794 1.00 . B B . 849 ALA C 1 1
17 47503 2 2 28 ALA CA C 5.975 11.627 -7.835 1.00 . B B . 849 ALA CA 1 1
17 47504 2 2 28 ALA CB C 6.482 11.949 -9.236 1.00 . B B . 849 ALA CB 1 1
17 47505 2 2 28 ALA H H 4.008 11.865 -8.638 1.00 . B B . 849 ALA H 1 1
17 47506 2 2 28 ALA HA H 6.242 10.603 -7.617 1.00 . B B . 849 ALA HA 1 1
17 47507 2 2 28 ALA HB1 H 6.286 12.987 -9.460 1.00 . B B . 849 ALA HB1 1 1
17 47508 2 2 28 ALA HB2 H 5.972 11.322 -9.953 1.00 . B B . 849 ALA HB2 1 1
17 47509 2 2 28 ALA HB3 H 7.544 11.764 -9.288 1.00 . B B . 849 ALA HB3 1 1
17 47510 2 2 28 ALA N N 4.477 11.718 -7.788 1.00 . B B . 849 ALA N 1 1
17 47511 2 2 28 ALA O O 7.751 12.140 -6.282 1.00 . B B . 849 ALA O 1 1
17 47512 2 2 29 LYS C C 6.659 13.904 -4.110 1.00 . B B . 850 LYS C 1 1
17 47513 2 2 29 LYS CA C 6.618 14.570 -5.477 1.00 . B B . 850 LYS CA 1 1
17 47514 2 2 29 LYS CB C 5.737 15.849 -5.378 1.00 . B B . 850 LYS CB 1 1
17 47515 2 2 29 LYS CD C 4.477 15.915 -7.598 1.00 . B B . 850 LYS CD 1 1
17 47516 2 2 29 LYS CE C 4.284 16.613 -8.922 1.00 . B B . 850 LYS CE 1 1
17 47517 2 2 29 LYS CG C 5.482 16.619 -6.686 1.00 . B B . 850 LYS CG 1 1
17 47518 2 2 29 LYS H H 5.197 13.770 -6.858 1.00 . B B . 850 LYS H 1 1
17 47519 2 2 29 LYS HA H 7.618 14.840 -5.780 1.00 . B B . 850 LYS HA 1 1
17 47520 2 2 29 LYS HB2 H 4.775 15.566 -4.979 1.00 . B B . 850 LYS HB2 1 1
17 47521 2 2 29 LYS HB3 H 6.209 16.519 -4.677 1.00 . B B . 850 LYS HB3 1 1
17 47522 2 2 29 LYS HD2 H 4.850 14.934 -7.841 1.00 . B B . 850 LYS HD2 1 1
17 47523 2 2 29 LYS HD3 H 3.526 15.840 -7.092 1.00 . B B . 850 LYS HD3 1 1
17 47524 2 2 29 LYS HE2 H 5.192 16.538 -9.502 1.00 . B B . 850 LYS HE2 1 1
17 47525 2 2 29 LYS HE3 H 3.494 16.059 -9.414 1.00 . B B . 850 LYS HE3 1 1
17 47526 2 2 29 LYS HG2 H 5.075 17.584 -6.423 1.00 . B B . 850 LYS HG2 1 1
17 47527 2 2 29 LYS HG3 H 6.416 16.752 -7.209 1.00 . B B . 850 LYS HG3 1 1
17 47528 2 2 29 LYS HZ1 H 4.596 18.573 -8.251 1.00 . B B . 850 LYS HZ1 1 1
17 47529 2 2 29 LYS HZ2 H 2.971 18.108 -8.271 1.00 . B B . 850 LYS HZ2 1 1
17 47530 2 2 29 LYS HZ3 H 3.769 18.481 -9.705 1.00 . B B . 850 LYS HZ3 1 1
17 47531 2 2 29 LYS N N 6.068 13.613 -6.446 1.00 . B B . 850 LYS N 1 1
17 47532 2 2 29 LYS NZ N 3.879 18.030 -8.772 1.00 . B B . 850 LYS NZ 1 1
17 47533 2 2 29 LYS O O 7.595 14.040 -3.345 1.00 . B B . 850 LYS O 1 1
17 47534 2 2 30 ASN C C 6.215 11.143 -2.659 1.00 . B B . 851 ASN C 1 1
17 47535 2 2 30 ASN CA C 5.438 12.419 -2.638 1.00 . B B . 851 ASN CA 1 1
17 47536 2 2 30 ASN CB C 3.949 12.142 -2.442 1.00 . B B . 851 ASN CB 1 1
17 47537 2 2 30 ASN CG C 3.165 13.332 -1.907 1.00 . B B . 851 ASN CG 1 1
17 47538 2 2 30 ASN H H 5.004 12.995 -4.597 1.00 . B B . 851 ASN H 1 1
17 47539 2 2 30 ASN HA H 5.782 13.020 -1.806 1.00 . B B . 851 ASN HA 1 1
17 47540 2 2 30 ASN HB2 H 3.533 11.919 -3.414 1.00 . B B . 851 ASN HB2 1 1
17 47541 2 2 30 ASN HB3 H 3.810 11.300 -1.781 1.00 . B B . 851 ASN HB3 1 1
17 47542 2 2 30 ASN HD21 H 4.534 14.643 -2.532 1.00 . B B . 851 ASN HD21 1 1
17 47543 2 2 30 ASN HD22 H 3.176 15.300 -1.732 1.00 . B B . 851 ASN HD22 1 1
17 47544 2 2 30 ASN N N 5.642 13.137 -3.869 1.00 . B B . 851 ASN N 1 1
17 47545 2 2 30 ASN ND2 N 3.672 14.526 -2.078 1.00 . B B . 851 ASN ND2 1 1
17 47546 2 2 30 ASN O O 6.713 10.734 -1.645 1.00 . B B . 851 ASN O 1 1
17 47547 2 2 30 ASN OD1 O 2.126 13.165 -1.305 1.00 . B B . 851 ASN OD1 1 1
17 47548 2 2 31 CYS C C 8.566 9.578 -3.556 1.00 . B B . 852 CYS C 1 1
17 47549 2 2 31 CYS CA C 7.138 9.303 -4.000 1.00 . B B . 852 CYS CA 1 1
17 47550 2 2 31 CYS CB C 7.148 8.826 -5.461 1.00 . B B . 852 CYS CB 1 1
17 47551 2 2 31 CYS H H 5.877 10.885 -4.632 1.00 . B B . 852 CYS H 1 1
17 47552 2 2 31 CYS HA H 6.711 8.536 -3.369 1.00 . B B . 852 CYS HA 1 1
17 47553 2 2 31 CYS HB2 H 7.674 9.542 -6.075 1.00 . B B . 852 CYS HB2 1 1
17 47554 2 2 31 CYS HB3 H 7.666 7.880 -5.511 1.00 . B B . 852 CYS HB3 1 1
17 47555 2 2 31 CYS HG H 5.074 7.398 -5.828 1.00 . B B . 852 CYS HG 1 1
17 47556 2 2 31 CYS N N 6.343 10.526 -3.846 1.00 . B B . 852 CYS N 1 1
17 47557 2 2 31 CYS O O 9.130 8.834 -2.757 1.00 . B B . 852 CYS O 1 1
17 47558 2 2 31 CYS SG S 5.521 8.591 -6.193 1.00 . B B . 852 CYS SG 1 1
17 47559 2 2 32 ARG C C 10.573 11.373 -2.197 1.00 . B B . 853 ARG C 1 1
17 47560 2 2 32 ARG CA C 10.458 11.091 -3.687 1.00 . B B . 853 ARG CA 1 1
17 47561 2 2 32 ARG CB C 10.944 12.273 -4.531 1.00 . B B . 853 ARG CB 1 1
17 47562 2 2 32 ARG CD C 12.750 11.036 -5.780 1.00 . B B . 853 ARG CD 1 1
17 47563 2 2 32 ARG CG C 11.481 11.886 -5.909 1.00 . B B . 853 ARG CG 1 1
17 47564 2 2 32 ARG CZ C 14.665 10.442 -7.267 1.00 . B B . 853 ARG CZ 1 1
17 47565 2 2 32 ARG H H 8.624 11.221 -4.703 1.00 . B B . 853 ARG H 1 1
17 47566 2 2 32 ARG HA H 11.094 10.244 -3.894 1.00 . B B . 853 ARG HA 1 1
17 47567 2 2 32 ARG HB2 H 10.110 12.944 -4.685 1.00 . B B . 853 ARG HB2 1 1
17 47568 2 2 32 ARG HB3 H 11.725 12.793 -3.996 1.00 . B B . 853 ARG HB3 1 1
17 47569 2 2 32 ARG HD2 H 13.471 11.570 -5.179 1.00 . B B . 853 ARG HD2 1 1
17 47570 2 2 32 ARG HD3 H 12.504 10.105 -5.292 1.00 . B B . 853 ARG HD3 1 1
17 47571 2 2 32 ARG HE H 12.741 10.740 -7.844 1.00 . B B . 853 ARG HE 1 1
17 47572 2 2 32 ARG HG2 H 10.730 11.319 -6.438 1.00 . B B . 853 ARG HG2 1 1
17 47573 2 2 32 ARG HG3 H 11.714 12.784 -6.464 1.00 . B B . 853 ARG HG3 1 1
17 47574 2 2 32 ARG HH11 H 15.217 10.578 -5.284 1.00 . B B . 853 ARG HH11 1 1
17 47575 2 2 32 ARG HH12 H 16.486 10.179 -6.343 1.00 . B B . 853 ARG HH12 1 1
17 47576 2 2 32 ARG HH21 H 14.510 10.205 -9.293 1.00 . B B . 853 ARG HH21 1 1
17 47577 2 2 32 ARG HH22 H 16.082 10.004 -8.668 1.00 . B B . 853 ARG HH22 1 1
17 47578 2 2 32 ARG N N 9.124 10.676 -4.057 1.00 . B B . 853 ARG N 1 1
17 47579 2 2 32 ARG NE N 13.359 10.728 -7.077 1.00 . B B . 853 ARG NE 1 1
17 47580 2 2 32 ARG NH1 N 15.514 10.398 -6.228 1.00 . B B . 853 ARG NH1 1 1
17 47581 2 2 32 ARG NH2 N 15.113 10.194 -8.489 1.00 . B B . 853 ARG NH2 1 1
17 47582 2 2 32 ARG O O 11.423 10.806 -1.540 1.00 . B B . 853 ARG O 1 1
17 47583 2 2 33 SER C C 9.593 11.245 0.624 1.00 . B B . 854 SER C 1 1
17 47584 2 2 33 SER CA C 9.721 12.514 -0.239 1.00 . B B . 854 SER CA 1 1
17 47585 2 2 33 SER CB C 8.598 13.495 0.079 1.00 . B B . 854 SER CB 1 1
17 47586 2 2 33 SER H H 8.983 12.604 -2.199 1.00 . B B . 854 SER H 1 1
17 47587 2 2 33 SER HA H 10.668 12.989 -0.029 1.00 . B B . 854 SER HA 1 1
17 47588 2 2 33 SER HB2 H 7.650 13.008 -0.097 1.00 . B B . 854 SER HB2 1 1
17 47589 2 2 33 SER HB3 H 8.662 13.797 1.114 1.00 . B B . 854 SER HB3 1 1
17 47590 2 2 33 SER HG H 8.573 15.417 -0.176 1.00 . B B . 854 SER HG 1 1
17 47591 2 2 33 SER N N 9.685 12.187 -1.656 1.00 . B B . 854 SER N 1 1
17 47592 2 2 33 SER O O 10.272 11.092 1.633 1.00 . B B . 854 SER O 1 1
17 47593 2 2 33 SER OG O 8.690 14.648 -0.751 1.00 . B B . 854 SER OG 1 1
17 47594 2 2 34 LEU C C 9.753 8.247 0.901 1.00 . B B . 855 LEU C 1 1
17 47595 2 2 34 LEU CA C 8.496 9.097 0.864 1.00 . B B . 855 LEU CA 1 1
17 47596 2 2 34 LEU CB C 7.368 8.361 0.126 1.00 . B B . 855 LEU CB 1 1
17 47597 2 2 34 LEU CD1 C 6.924 6.453 1.714 1.00 . B B . 855 LEU CD1 1 1
17 47598 2 2 34 LEU CD2 C 5.586 8.544 1.866 1.00 . B B . 855 LEU CD2 1 1
17 47599 2 2 34 LEU CG C 6.323 7.596 0.946 1.00 . B B . 855 LEU CG 1 1
17 47600 2 2 34 LEU H H 8.321 10.481 -0.686 1.00 . B B . 855 LEU H 1 1
17 47601 2 2 34 LEU HA H 8.172 9.324 1.868 1.00 . B B . 855 LEU HA 1 1
17 47602 2 2 34 LEU HB2 H 6.833 9.114 -0.426 1.00 . B B . 855 LEU HB2 1 1
17 47603 2 2 34 LEU HB3 H 7.822 7.679 -0.578 1.00 . B B . 855 LEU HB3 1 1
17 47604 2 2 34 LEU HD11 H 7.387 5.763 1.025 1.00 . B B . 855 LEU HD11 1 1
17 47605 2 2 34 LEU HD12 H 6.157 5.952 2.284 1.00 . B B . 855 LEU HD12 1 1
17 47606 2 2 34 LEU HD13 H 7.671 6.850 2.381 1.00 . B B . 855 LEU HD13 1 1
17 47607 2 2 34 LEU HD21 H 5.219 9.360 1.260 1.00 . B B . 855 LEU HD21 1 1
17 47608 2 2 34 LEU HD22 H 6.266 8.941 2.604 1.00 . B B . 855 LEU HD22 1 1
17 47609 2 2 34 LEU HD23 H 4.759 8.044 2.346 1.00 . B B . 855 LEU HD23 1 1
17 47610 2 2 34 LEU HG H 5.596 7.174 0.267 1.00 . B B . 855 LEU HG 1 1
17 47611 2 2 34 LEU N N 8.775 10.327 0.169 1.00 . B B . 855 LEU N 1 1
17 47612 2 2 34 LEU O O 10.176 7.848 1.941 1.00 . B B . 855 LEU O 1 1
17 47613 2 2 35 MET C C 12.800 7.826 0.285 1.00 . B B . 856 MET C 1 1
17 47614 2 2 35 MET CA C 11.561 7.180 -0.321 1.00 . B B . 856 MET CA 1 1
17 47615 2 2 35 MET CB C 11.841 6.760 -1.771 1.00 . B B . 856 MET CB 1 1
17 47616 2 2 35 MET CE C 10.817 6.741 -4.814 1.00 . B B . 856 MET CE 1 1
17 47617 2 2 35 MET CG C 12.202 7.910 -2.694 1.00 . B B . 856 MET CG 1 1
17 47618 2 2 35 MET H H 10.065 8.526 -1.042 1.00 . B B . 856 MET H 1 1
17 47619 2 2 35 MET HA H 11.334 6.295 0.255 1.00 . B B . 856 MET HA 1 1
17 47620 2 2 35 MET HB2 H 12.655 6.052 -1.778 1.00 . B B . 856 MET HB2 1 1
17 47621 2 2 35 MET HB3 H 10.958 6.274 -2.159 1.00 . B B . 856 MET HB3 1 1
17 47622 2 2 35 MET HE1 H 10.066 7.504 -4.661 1.00 . B B . 856 MET HE1 1 1
17 47623 2 2 35 MET HE2 H 10.596 5.891 -4.186 1.00 . B B . 856 MET HE2 1 1
17 47624 2 2 35 MET HE3 H 10.804 6.432 -5.848 1.00 . B B . 856 MET HE3 1 1
17 47625 2 2 35 MET HG2 H 11.405 8.637 -2.653 1.00 . B B . 856 MET HG2 1 1
17 47626 2 2 35 MET HG3 H 13.113 8.365 -2.335 1.00 . B B . 856 MET HG3 1 1
17 47627 2 2 35 MET N N 10.386 8.060 -0.238 1.00 . B B . 856 MET N 1 1
17 47628 2 2 35 MET O O 13.767 7.146 0.604 1.00 . B B . 856 MET O 1 1
17 47629 2 2 35 MET SD S 12.434 7.410 -4.406 1.00 . B B . 856 MET SD 1 1
17 47630 2 2 36 HIS C C 13.788 10.038 2.489 1.00 . B B . 857 HIS C 1 1
17 47631 2 2 36 HIS CA C 13.887 9.859 0.977 1.00 . B B . 857 HIS CA 1 1
17 47632 2 2 36 HIS CB C 14.101 11.196 0.254 1.00 . B B . 857 HIS CB 1 1
17 47633 2 2 36 HIS CD2 C 14.227 11.125 -2.358 1.00 . B B . 857 HIS CD2 1 1
17 47634 2 2 36 HIS CE1 C 16.343 10.787 -2.606 1.00 . B B . 857 HIS CE1 1 1
17 47635 2 2 36 HIS CG C 14.757 11.067 -1.109 1.00 . B B . 857 HIS CG 1 1
17 47636 2 2 36 HIS H H 11.962 9.624 0.151 1.00 . B B . 857 HIS H 1 1
17 47637 2 2 36 HIS HA H 14.753 9.240 0.793 1.00 . B B . 857 HIS HA 1 1
17 47638 2 2 36 HIS HB2 H 13.118 11.617 0.081 1.00 . B B . 857 HIS HB2 1 1
17 47639 2 2 36 HIS HB3 H 14.688 11.858 0.873 1.00 . B B . 857 HIS HB3 1 1
17 47640 2 2 36 HIS HD1 H 16.774 10.737 -0.587 1.00 . B B . 857 HIS HD1 1 1
17 47641 2 2 36 HIS HD2 H 13.184 11.273 -2.592 1.00 . B B . 857 HIS HD2 1 1
17 47642 2 2 36 HIS HE1 H 17.318 10.622 -3.040 1.00 . B B . 857 HIS HE1 1 1
17 47643 2 2 36 HIS N N 12.765 9.134 0.431 1.00 . B B . 857 HIS N 1 1
17 47644 2 2 36 HIS ND1 N 16.100 10.849 -1.294 1.00 . B B . 857 HIS ND1 1 1
17 47645 2 2 36 HIS NE2 N 15.233 10.948 -3.303 1.00 . B B . 857 HIS NE2 1 1
17 47646 2 2 36 HIS O O 14.764 10.376 3.141 1.00 . B B . 857 HIS O 1 1
17 47647 2 2 37 HIS C C 12.161 8.502 5.045 1.00 . B B . 858 HIS C 1 1
17 47648 2 2 37 HIS CA C 12.426 9.888 4.493 1.00 . B B . 858 HIS CA 1 1
17 47649 2 2 37 HIS CB C 11.247 10.800 4.881 1.00 . B B . 858 HIS CB 1 1
17 47650 2 2 37 HIS CD2 C 11.563 13.054 3.629 1.00 . B B . 858 HIS CD2 1 1
17 47651 2 2 37 HIS CE1 C 11.708 14.377 5.337 1.00 . B B . 858 HIS CE1 1 1
17 47652 2 2 37 HIS CG C 11.478 12.278 4.738 1.00 . B B . 858 HIS CG 1 1
17 47653 2 2 37 HIS H H 11.860 9.638 2.443 1.00 . B B . 858 HIS H 1 1
17 47654 2 2 37 HIS HA H 13.331 10.276 4.935 1.00 . B B . 858 HIS HA 1 1
17 47655 2 2 37 HIS HB2 H 10.401 10.551 4.260 1.00 . B B . 858 HIS HB2 1 1
17 47656 2 2 37 HIS HB3 H 10.983 10.599 5.909 1.00 . B B . 858 HIS HB3 1 1
17 47657 2 2 37 HIS HD1 H 11.551 12.883 6.760 1.00 . B B . 858 HIS HD1 1 1
17 47658 2 2 37 HIS HD2 H 11.523 12.703 2.609 1.00 . B B . 858 HIS HD2 1 1
17 47659 2 2 37 HIS HE1 H 11.809 15.261 5.948 1.00 . B B . 858 HIS HE1 1 1
17 47660 2 2 37 HIS N N 12.616 9.829 3.036 1.00 . B B . 858 HIS N 1 1
17 47661 2 2 37 HIS ND1 N 11.576 13.138 5.810 1.00 . B B . 858 HIS ND1 1 1
17 47662 2 2 37 HIS NE2 N 11.705 14.385 4.009 1.00 . B B . 858 HIS NE2 1 1
17 47663 2 2 37 HIS O O 12.659 8.121 6.100 1.00 . B B . 858 HIS O 1 1
17 47664 2 2 38 VAL C C 11.702 5.366 3.985 1.00 . B B . 859 VAL C 1 1
17 47665 2 2 38 VAL CA C 10.925 6.467 4.696 1.00 . B B . 859 VAL CA 1 1
17 47666 2 2 38 VAL CB C 9.394 6.366 4.413 1.00 . B B . 859 VAL CB 1 1
17 47667 2 2 38 VAL CG1 C 8.934 4.951 4.233 1.00 . B B . 859 VAL CG1 1 1
17 47668 2 2 38 VAL CG2 C 8.638 6.958 5.555 1.00 . B B . 859 VAL CG2 1 1
17 47669 2 2 38 VAL H H 11.100 8.071 3.425 1.00 . B B . 859 VAL H 1 1
17 47670 2 2 38 VAL HA H 11.069 6.373 5.760 1.00 . B B . 859 VAL HA 1 1
17 47671 2 2 38 VAL HB H 9.162 6.950 3.531 1.00 . B B . 859 VAL HB 1 1
17 47672 2 2 38 VAL HG11 H 9.173 4.387 5.120 1.00 . B B . 859 VAL HG11 1 1
17 47673 2 2 38 VAL HG12 H 9.435 4.516 3.379 1.00 . B B . 859 VAL HG12 1 1
17 47674 2 2 38 VAL HG13 H 7.867 4.935 4.070 1.00 . B B . 859 VAL HG13 1 1
17 47675 2 2 38 VAL HG21 H 8.818 6.323 6.411 1.00 . B B . 859 VAL HG21 1 1
17 47676 2 2 38 VAL HG22 H 7.582 6.947 5.329 1.00 . B B . 859 VAL HG22 1 1
17 47677 2 2 38 VAL HG23 H 8.980 7.962 5.754 1.00 . B B . 859 VAL HG23 1 1
17 47678 2 2 38 VAL N N 11.386 7.766 4.317 1.00 . B B . 859 VAL N 1 1
17 47679 2 2 38 VAL O O 12.078 5.507 2.820 1.00 . B B . 859 VAL O 1 1
17 47680 2 2 39 LYS C C 11.735 2.399 3.173 1.00 . B B . 860 LYS C 1 1
17 47681 2 2 39 LYS CA C 12.664 3.169 4.127 1.00 . B B . 860 LYS CA 1 1
17 47682 2 2 39 LYS CB C 13.127 2.206 5.227 1.00 . B B . 860 LYS CB 1 1
17 47683 2 2 39 LYS CD C 14.283 -0.024 5.702 1.00 . B B . 860 LYS CD 1 1
17 47684 2 2 39 LYS CE C 14.535 0.386 7.160 1.00 . B B . 860 LYS CE 1 1
17 47685 2 2 39 LYS CG C 14.120 1.156 4.738 1.00 . B B . 860 LYS CG 1 1
17 47686 2 2 39 LYS H H 11.708 4.288 5.650 1.00 . B B . 860 LYS H 1 1
17 47687 2 2 39 LYS HA H 13.529 3.528 3.591 1.00 . B B . 860 LYS HA 1 1
17 47688 2 2 39 LYS HB2 H 13.594 2.776 6.015 1.00 . B B . 860 LYS HB2 1 1
17 47689 2 2 39 LYS HB3 H 12.263 1.695 5.626 1.00 . B B . 860 LYS HB3 1 1
17 47690 2 2 39 LYS HD2 H 13.382 -0.618 5.663 1.00 . B B . 860 LYS HD2 1 1
17 47691 2 2 39 LYS HD3 H 15.109 -0.629 5.353 1.00 . B B . 860 LYS HD3 1 1
17 47692 2 2 39 LYS HE2 H 13.661 0.896 7.533 1.00 . B B . 860 LYS HE2 1 1
17 47693 2 2 39 LYS HE3 H 14.690 -0.515 7.736 1.00 . B B . 860 LYS HE3 1 1
17 47694 2 2 39 LYS HG2 H 13.746 0.763 3.806 1.00 . B B . 860 LYS HG2 1 1
17 47695 2 2 39 LYS HG3 H 15.081 1.623 4.576 1.00 . B B . 860 LYS HG3 1 1
17 47696 2 2 39 LYS HZ1 H 15.501 2.261 7.065 1.00 . B B . 860 LYS HZ1 1 1
17 47697 2 2 39 LYS HZ2 H 16.571 0.964 6.858 1.00 . B B . 860 LYS HZ2 1 1
17 47698 2 2 39 LYS HZ3 H 15.926 1.328 8.354 1.00 . B B . 860 LYS HZ3 1 1
17 47699 2 2 39 LYS N N 11.967 4.288 4.703 1.00 . B B . 860 LYS N 1 1
17 47700 2 2 39 LYS NZ N 15.702 1.278 7.338 1.00 . B B . 860 LYS NZ 1 1
17 47701 2 2 39 LYS O O 12.050 2.220 2.003 1.00 . B B . 860 LYS O 1 1
17 47702 2 2 40 ASN C C 8.196 1.408 3.325 1.00 . B B . 861 ASN C 1 1
17 47703 2 2 40 ASN CA C 9.649 1.144 2.926 1.00 . B B . 861 ASN CA 1 1
17 47704 2 2 40 ASN CB C 10.021 -0.324 3.201 1.00 . B B . 861 ASN CB 1 1
17 47705 2 2 40 ASN CG C 10.031 -0.657 4.696 1.00 . B B . 861 ASN CG 1 1
17 47706 2 2 40 ASN H H 10.308 2.230 4.591 1.00 . B B . 861 ASN H 1 1
17 47707 2 2 40 ASN HA H 9.733 1.321 1.864 1.00 . B B . 861 ASN HA 1 1
17 47708 2 2 40 ASN HB2 H 9.309 -0.965 2.705 1.00 . B B . 861 ASN HB2 1 1
17 47709 2 2 40 ASN HB3 H 11.006 -0.512 2.798 1.00 . B B . 861 ASN HB3 1 1
17 47710 2 2 40 ASN HD21 H 11.610 -1.778 4.478 1.00 . B B . 861 ASN HD21 1 1
17 47711 2 2 40 ASN HD22 H 10.933 -1.647 6.077 1.00 . B B . 861 ASN HD22 1 1
17 47712 2 2 40 ASN N N 10.575 1.992 3.677 1.00 . B B . 861 ASN N 1 1
17 47713 2 2 40 ASN ND2 N 10.951 -1.432 5.119 1.00 . B B . 861 ASN ND2 1 1
17 47714 2 2 40 ASN O O 7.929 2.150 4.275 1.00 . B B . 861 ASN O 1 1
17 47715 2 2 40 ASN OD1 O 9.249 -0.155 5.461 1.00 . B B . 861 ASN OD1 1 1
17 47716 2 2 41 ILE C C 5.488 0.444 4.338 1.00 . B B . 862 ILE C 1 1
17 47717 2 2 41 ILE CA C 5.847 0.894 2.903 1.00 . B B . 862 ILE CA 1 1
17 47718 2 2 41 ILE CB C 4.953 0.117 1.893 1.00 . B B . 862 ILE CB 1 1
17 47719 2 2 41 ILE CD1 C 6.455 -1.303 0.335 1.00 . B B . 862 ILE CD1 1 1
17 47720 2 2 41 ILE CG1 C 5.539 -1.275 1.542 1.00 . B B . 862 ILE CG1 1 1
17 47721 2 2 41 ILE CG2 C 4.674 0.954 0.649 1.00 . B B . 862 ILE CG2 1 1
17 47722 2 2 41 ILE H H 7.570 0.181 1.903 1.00 . B B . 862 ILE H 1 1
17 47723 2 2 41 ILE HA H 5.630 1.952 2.785 1.00 . B B . 862 ILE HA 1 1
17 47724 2 2 41 ILE HB H 3.997 -0.023 2.379 1.00 . B B . 862 ILE HB 1 1
17 47725 2 2 41 ILE HD11 H 6.758 -2.320 0.131 1.00 . B B . 862 ILE HD11 1 1
17 47726 2 2 41 ILE HD12 H 7.321 -0.681 0.503 1.00 . B B . 862 ILE HD12 1 1
17 47727 2 2 41 ILE HD13 H 5.903 -0.909 -0.504 1.00 . B B . 862 ILE HD13 1 1
17 47728 2 2 41 ILE HG12 H 6.173 -1.557 2.369 1.00 . B B . 862 ILE HG12 1 1
17 47729 2 2 41 ILE HG13 H 4.752 -2.001 1.402 1.00 . B B . 862 ILE HG13 1 1
17 47730 2 2 41 ILE HG21 H 5.611 1.206 0.173 1.00 . B B . 862 ILE HG21 1 1
17 47731 2 2 41 ILE HG22 H 4.153 1.859 0.926 1.00 . B B . 862 ILE HG22 1 1
17 47732 2 2 41 ILE HG23 H 4.065 0.385 -0.039 1.00 . B B . 862 ILE HG23 1 1
17 47733 2 2 41 ILE N N 7.275 0.769 2.629 1.00 . B B . 862 ILE N 1 1
17 47734 2 2 41 ILE O O 4.509 0.914 4.906 1.00 . B B . 862 ILE O 1 1
17 47735 2 2 42 ALA C C 6.261 0.218 7.264 1.00 . B B . 863 ALA C 1 1
17 47736 2 2 42 ALA CA C 6.063 -0.927 6.285 1.00 . B B . 863 ALA CA 1 1
17 47737 2 2 42 ALA CB C 6.972 -2.098 6.636 1.00 . B B . 863 ALA CB 1 1
17 47738 2 2 42 ALA H H 7.028 -0.857 4.405 1.00 . B B . 863 ALA H 1 1
17 47739 2 2 42 ALA HA H 5.036 -1.247 6.363 1.00 . B B . 863 ALA HA 1 1
17 47740 2 2 42 ALA HB1 H 8.003 -1.777 6.589 1.00 . B B . 863 ALA HB1 1 1
17 47741 2 2 42 ALA HB2 H 6.816 -2.902 5.932 1.00 . B B . 863 ALA HB2 1 1
17 47742 2 2 42 ALA HB3 H 6.752 -2.447 7.634 1.00 . B B . 863 ALA HB3 1 1
17 47743 2 2 42 ALA N N 6.282 -0.473 4.911 1.00 . B B . 863 ALA N 1 1
17 47744 2 2 42 ALA O O 5.413 0.462 8.115 1.00 . B B . 863 ALA O 1 1
17 47745 2 2 43 GLU C C 6.593 3.136 7.781 1.00 . B B . 864 GLU C 1 1
17 47746 2 2 43 GLU CA C 7.685 2.103 7.919 1.00 . B B . 864 GLU CA 1 1
17 47747 2 2 43 GLU CB C 9.017 2.713 7.480 1.00 . B B . 864 GLU CB 1 1
17 47748 2 2 43 GLU CD C 10.382 1.409 9.121 1.00 . B B . 864 GLU CD 1 1
17 47749 2 2 43 GLU CG C 10.228 1.831 7.692 1.00 . B B . 864 GLU CG 1 1
17 47750 2 2 43 GLU H H 7.996 0.661 6.396 1.00 . B B . 864 GLU H 1 1
17 47751 2 2 43 GLU HA H 7.754 1.796 8.952 1.00 . B B . 864 GLU HA 1 1
17 47752 2 2 43 GLU HB2 H 8.945 2.906 6.420 1.00 . B B . 864 GLU HB2 1 1
17 47753 2 2 43 GLU HB3 H 9.173 3.650 7.992 1.00 . B B . 864 GLU HB3 1 1
17 47754 2 2 43 GLU HG2 H 10.125 0.946 7.082 1.00 . B B . 864 GLU HG2 1 1
17 47755 2 2 43 GLU HG3 H 11.112 2.374 7.390 1.00 . B B . 864 GLU HG3 1 1
17 47756 2 2 43 GLU N N 7.364 0.940 7.099 1.00 . B B . 864 GLU N 1 1
17 47757 2 2 43 GLU O O 6.136 3.699 8.759 1.00 . B B . 864 GLU O 1 1
17 47758 2 2 43 GLU OE1 O 10.445 2.287 10.007 1.00 . B B . 864 GLU OE1 1 1
17 47759 2 2 43 GLU OE2 O 10.443 0.195 9.388 1.00 . B B . 864 GLU OE2 1 1
17 47760 2 2 44 LEU C C 3.826 3.907 6.888 1.00 . B B . 865 LEU C 1 1
17 47761 2 2 44 LEU CA C 5.118 4.235 6.153 1.00 . B B . 865 LEU CA 1 1
17 47762 2 2 44 LEU CB C 4.897 4.091 4.641 1.00 . B B . 865 LEU CB 1 1
17 47763 2 2 44 LEU CD1 C 3.499 6.142 4.326 1.00 . B B . 865 LEU CD1 1 1
17 47764 2 2 44 LEU CD2 C 3.484 4.351 2.595 1.00 . B B . 865 LEU CD2 1 1
17 47765 2 2 44 LEU CG C 3.602 4.667 4.069 1.00 . B B . 865 LEU CG 1 1
17 47766 2 2 44 LEU H H 6.697 2.873 5.852 1.00 . B B . 865 LEU H 1 1
17 47767 2 2 44 LEU HA H 5.409 5.255 6.353 1.00 . B B . 865 LEU HA 1 1
17 47768 2 2 44 LEU HB2 H 5.724 4.560 4.130 1.00 . B B . 865 LEU HB2 1 1
17 47769 2 2 44 LEU HB3 H 4.919 3.037 4.416 1.00 . B B . 865 LEU HB3 1 1
17 47770 2 2 44 LEU HD11 H 2.613 6.522 3.843 1.00 . B B . 865 LEU HD11 1 1
17 47771 2 2 44 LEU HD12 H 4.392 6.625 3.960 1.00 . B B . 865 LEU HD12 1 1
17 47772 2 2 44 LEU HD13 H 3.404 6.254 5.396 1.00 . B B . 865 LEU HD13 1 1
17 47773 2 2 44 LEU HD21 H 3.432 3.280 2.470 1.00 . B B . 865 LEU HD21 1 1
17 47774 2 2 44 LEU HD22 H 4.334 4.739 2.055 1.00 . B B . 865 LEU HD22 1 1
17 47775 2 2 44 LEU HD23 H 2.579 4.794 2.207 1.00 . B B . 865 LEU HD23 1 1
17 47776 2 2 44 LEU HG H 2.770 4.199 4.575 1.00 . B B . 865 LEU HG 1 1
17 47777 2 2 44 LEU N N 6.199 3.349 6.546 1.00 . B B . 865 LEU N 1 1
17 47778 2 2 44 LEU O O 3.196 4.771 7.477 1.00 . B B . 865 LEU O 1 1
17 47779 2 2 45 ALA C C 2.284 2.242 8.975 1.00 . B B . 866 ALA C 1 1
17 47780 2 2 45 ALA CA C 2.205 2.259 7.443 1.00 . B B . 866 ALA CA 1 1
17 47781 2 2 45 ALA CB C 1.795 0.903 6.906 1.00 . B B . 866 ALA CB 1 1
17 47782 2 2 45 ALA H H 4.013 1.998 6.407 1.00 . B B . 866 ALA H 1 1
17 47783 2 2 45 ALA HA H 1.496 2.994 7.091 1.00 . B B . 866 ALA HA 1 1
17 47784 2 2 45 ALA HB1 H 1.758 0.951 5.826 1.00 . B B . 866 ALA HB1 1 1
17 47785 2 2 45 ALA HB2 H 0.819 0.642 7.289 1.00 . B B . 866 ALA HB2 1 1
17 47786 2 2 45 ALA HB3 H 2.515 0.157 7.207 1.00 . B B . 866 ALA HB3 1 1
17 47787 2 2 45 ALA N N 3.448 2.665 6.857 1.00 . B B . 866 ALA N 1 1
17 47788 2 2 45 ALA O O 1.268 2.374 9.675 1.00 . B B . 866 ALA O 1 1
17 47789 2 2 46 ALA C C 3.866 3.407 11.521 1.00 . B B . 867 ALA C 1 1
17 47790 2 2 46 ALA CA C 3.714 2.019 10.915 1.00 . B B . 867 ALA CA 1 1
17 47791 2 2 46 ALA CB C 4.947 1.180 11.213 1.00 . B B . 867 ALA CB 1 1
17 47792 2 2 46 ALA H H 4.256 1.996 8.881 1.00 . B B . 867 ALA H 1 1
17 47793 2 2 46 ALA HA H 2.863 1.531 11.365 1.00 . B B . 867 ALA HA 1 1
17 47794 2 2 46 ALA HB1 H 4.815 0.186 10.810 1.00 . B B . 867 ALA HB1 1 1
17 47795 2 2 46 ALA HB2 H 5.106 1.129 12.280 1.00 . B B . 867 ALA HB2 1 1
17 47796 2 2 46 ALA HB3 H 5.807 1.640 10.748 1.00 . B B . 867 ALA HB3 1 1
17 47797 2 2 46 ALA N N 3.486 2.084 9.487 1.00 . B B . 867 ALA N 1 1
17 47798 2 2 46 ALA O O 3.831 3.565 12.744 1.00 . B B . 867 ALA O 1 1
17 47799 2 2 47 LEU C C 2.895 6.503 11.297 1.00 . B B . 868 LEU C 1 1
17 47800 2 2 47 LEU CA C 4.223 5.745 11.195 1.00 . B B . 868 LEU CA 1 1
17 47801 2 2 47 LEU CB C 5.364 6.511 10.449 1.00 . B B . 868 LEU CB 1 1
17 47802 2 2 47 LEU CD1 C 4.155 7.635 8.525 1.00 . B B . 868 LEU CD1 1 1
17 47803 2 2 47 LEU CD2 C 6.592 7.235 8.402 1.00 . B B . 868 LEU CD2 1 1
17 47804 2 2 47 LEU CG C 5.276 6.711 8.926 1.00 . B B . 868 LEU CG 1 1
17 47805 2 2 47 LEU H H 4.026 4.256 9.722 1.00 . B B . 868 LEU H 1 1
17 47806 2 2 47 LEU HA H 4.533 5.590 12.218 1.00 . B B . 868 LEU HA 1 1
17 47807 2 2 47 LEU HB2 H 5.502 7.482 10.896 1.00 . B B . 868 LEU HB2 1 1
17 47808 2 2 47 LEU HB3 H 6.263 5.934 10.621 1.00 . B B . 868 LEU HB3 1 1
17 47809 2 2 47 LEU HD11 H 4.123 7.687 7.447 1.00 . B B . 868 LEU HD11 1 1
17 47810 2 2 47 LEU HD12 H 4.337 8.619 8.928 1.00 . B B . 868 LEU HD12 1 1
17 47811 2 2 47 LEU HD13 H 3.219 7.249 8.900 1.00 . B B . 868 LEU HD13 1 1
17 47812 2 2 47 LEU HD21 H 6.822 8.178 8.876 1.00 . B B . 868 LEU HD21 1 1
17 47813 2 2 47 LEU HD22 H 6.522 7.379 7.334 1.00 . B B . 868 LEU HD22 1 1
17 47814 2 2 47 LEU HD23 H 7.376 6.524 8.614 1.00 . B B . 868 LEU HD23 1 1
17 47815 2 2 47 LEU HG H 5.102 5.754 8.459 1.00 . B B . 868 LEU HG 1 1
17 47816 2 2 47 LEU N N 4.040 4.410 10.691 1.00 . B B . 868 LEU N 1 1
17 47817 2 2 47 LEU O O 1.927 6.194 10.590 1.00 . B B . 868 LEU O 1 1
17 47818 2 2 48 SER C C 1.380 9.253 11.426 1.00 . B B . 869 SER C 1 1
17 47819 2 2 48 SER CA C 1.647 8.189 12.494 1.00 . B B . 869 SER CA 1 1
17 47820 2 2 48 SER CB C 1.799 8.817 13.889 1.00 . B B . 869 SER CB 1 1
17 47821 2 2 48 SER H H 3.667 7.688 12.670 1.00 . B B . 869 SER H 1 1
17 47822 2 2 48 SER HA H 0.807 7.510 12.508 1.00 . B B . 869 SER HA 1 1
17 47823 2 2 48 SER HB2 H 2.128 8.061 14.587 1.00 . B B . 869 SER HB2 1 1
17 47824 2 2 48 SER HB3 H 2.548 9.592 13.819 1.00 . B B . 869 SER HB3 1 1
17 47825 2 2 48 SER HG H 0.774 9.758 15.237 1.00 . B B . 869 SER HG 1 1
17 47826 2 2 48 SER N N 2.847 7.453 12.188 1.00 . B B . 869 SER N 1 1
17 47827 2 2 48 SER O O 2.251 9.542 10.580 1.00 . B B . 869 SER O 1 1
17 47828 2 2 48 SER OG O 0.591 9.389 14.362 1.00 . B B . 869 SER OG 1 1
17 47829 2 2 49 GLN C C 0.681 12.023 10.457 1.00 . B B . 870 GLN C 1 1
17 47830 2 2 49 GLN CA C -0.220 10.812 10.511 1.00 . B B . 870 GLN CA 1 1
17 47831 2 2 49 GLN CB C -1.686 11.207 10.661 1.00 . B B . 870 GLN CB 1 1
17 47832 2 2 49 GLN CD C -3.546 12.559 9.612 1.00 . B B . 870 GLN CD 1 1
17 47833 2 2 49 GLN CG C -2.075 12.346 9.745 1.00 . B B . 870 GLN CG 1 1
17 47834 2 2 49 GLN H H -0.411 9.621 12.220 1.00 . B B . 870 GLN H 1 1
17 47835 2 2 49 GLN HA H -0.114 10.310 9.562 1.00 . B B . 870 GLN HA 1 1
17 47836 2 2 49 GLN HB2 H -2.308 10.355 10.429 1.00 . B B . 870 GLN HB2 1 1
17 47837 2 2 49 GLN HB3 H -1.867 11.513 11.680 1.00 . B B . 870 GLN HB3 1 1
17 47838 2 2 49 GLN HE21 H -3.207 13.322 7.863 1.00 . B B . 870 GLN HE21 1 1
17 47839 2 2 49 GLN HE22 H -4.873 13.293 8.354 1.00 . B B . 870 GLN HE22 1 1
17 47840 2 2 49 GLN HG2 H -1.640 13.256 10.130 1.00 . B B . 870 GLN HG2 1 1
17 47841 2 2 49 GLN HG3 H -1.662 12.152 8.767 1.00 . B B . 870 GLN HG3 1 1
17 47842 2 2 49 GLN N N 0.196 9.845 11.481 1.00 . B B . 870 GLN N 1 1
17 47843 2 2 49 GLN NE2 N -3.922 13.101 8.499 1.00 . B B . 870 GLN NE2 1 1
17 47844 2 2 49 GLN O O 1.042 12.458 9.375 1.00 . B B . 870 GLN O 1 1
17 47845 2 2 49 GLN OE1 O -4.333 12.266 10.501 1.00 . B B . 870 GLN OE1 1 1
17 47846 2 2 50 ASP C C 3.248 13.464 10.891 1.00 . B B . 871 ASP C 1 1
17 47847 2 2 50 ASP CA C 1.939 13.737 11.609 1.00 . B B . 871 ASP CA 1 1
17 47848 2 2 50 ASP CB C 2.212 14.237 13.020 1.00 . B B . 871 ASP CB 1 1
17 47849 2 2 50 ASP CG C 3.168 15.406 13.020 1.00 . B B . 871 ASP CG 1 1
17 47850 2 2 50 ASP H H 0.756 12.160 12.439 1.00 . B B . 871 ASP H 1 1
17 47851 2 2 50 ASP HA H 1.423 14.511 11.057 1.00 . B B . 871 ASP HA 1 1
17 47852 2 2 50 ASP HB2 H 1.284 14.550 13.475 1.00 . B B . 871 ASP HB2 1 1
17 47853 2 2 50 ASP HB3 H 2.645 13.440 13.603 1.00 . B B . 871 ASP HB3 1 1
17 47854 2 2 50 ASP N N 1.072 12.553 11.595 1.00 . B B . 871 ASP N 1 1
17 47855 2 2 50 ASP O O 3.747 14.307 10.154 1.00 . B B . 871 ASP O 1 1
17 47856 2 2 50 ASP OD1 O 2.749 16.543 12.726 1.00 . B B . 871 ASP OD1 1 1
17 47857 2 2 50 ASP OD2 O 4.359 15.207 13.286 1.00 . B B . 871 ASP OD2 1 1
17 47858 2 2 51 GLU C C 4.822 11.893 8.888 1.00 . B B . 872 GLU C 1 1
17 47859 2 2 51 GLU CA C 4.976 11.829 10.412 1.00 . B B . 872 GLU CA 1 1
17 47860 2 2 51 GLU CB C 5.333 10.417 10.871 1.00 . B B . 872 GLU CB 1 1
17 47861 2 2 51 GLU CD C 6.961 10.995 12.702 1.00 . B B . 872 GLU CD 1 1
17 47862 2 2 51 GLU CG C 5.659 10.319 12.352 1.00 . B B . 872 GLU CG 1 1
17 47863 2 2 51 GLU H H 3.274 11.631 11.639 1.00 . B B . 872 GLU H 1 1
17 47864 2 2 51 GLU HA H 5.760 12.506 10.711 1.00 . B B . 872 GLU HA 1 1
17 47865 2 2 51 GLU HB2 H 4.492 9.770 10.673 1.00 . B B . 872 GLU HB2 1 1
17 47866 2 2 51 GLU HB3 H 6.186 10.070 10.309 1.00 . B B . 872 GLU HB3 1 1
17 47867 2 2 51 GLU HG2 H 4.866 10.784 12.919 1.00 . B B . 872 GLU HG2 1 1
17 47868 2 2 51 GLU HG3 H 5.729 9.277 12.621 1.00 . B B . 872 GLU HG3 1 1
17 47869 2 2 51 GLU N N 3.753 12.259 11.060 1.00 . B B . 872 GLU N 1 1
17 47870 2 2 51 GLU O O 5.548 12.623 8.222 1.00 . B B . 872 GLU O 1 1
17 47871 2 2 51 GLU OE1 O 6.995 12.242 12.876 1.00 . B B . 872 GLU OE1 1 1
17 47872 2 2 51 GLU OE2 O 7.990 10.298 12.776 1.00 . B B . 872 GLU OE2 1 1
17 47873 2 2 52 LEU C C 3.198 12.564 6.367 1.00 . B B . 873 LEU C 1 1
17 47874 2 2 52 LEU CA C 3.571 11.184 6.906 1.00 . B B . 873 LEU CA 1 1
17 47875 2 2 52 LEU CB C 2.566 10.070 6.492 1.00 . B B . 873 LEU CB 1 1
17 47876 2 2 52 LEU CD1 C 0.202 10.898 6.756 1.00 . B B . 873 LEU CD1 1 1
17 47877 2 2 52 LEU CD2 C 0.737 8.524 7.305 1.00 . B B . 873 LEU CD2 1 1
17 47878 2 2 52 LEU CG C 1.250 9.955 7.278 1.00 . B B . 873 LEU CG 1 1
17 47879 2 2 52 LEU H H 3.248 10.660 8.953 1.00 . B B . 873 LEU H 1 1
17 47880 2 2 52 LEU HA H 4.530 10.954 6.464 1.00 . B B . 873 LEU HA 1 1
17 47881 2 2 52 LEU HB2 H 2.275 10.296 5.475 1.00 . B B . 873 LEU HB2 1 1
17 47882 2 2 52 LEU HB3 H 3.069 9.116 6.507 1.00 . B B . 873 LEU HB3 1 1
17 47883 2 2 52 LEU HD11 H 0.000 10.678 5.718 1.00 . B B . 873 LEU HD11 1 1
17 47884 2 2 52 LEU HD12 H 0.569 11.908 6.853 1.00 . B B . 873 LEU HD12 1 1
17 47885 2 2 52 LEU HD13 H -0.702 10.781 7.335 1.00 . B B . 873 LEU HD13 1 1
17 47886 2 2 52 LEU HD21 H 1.461 7.895 7.800 1.00 . B B . 873 LEU HD21 1 1
17 47887 2 2 52 LEU HD22 H 0.578 8.174 6.295 1.00 . B B . 873 LEU HD22 1 1
17 47888 2 2 52 LEU HD23 H -0.195 8.488 7.851 1.00 . B B . 873 LEU HD23 1 1
17 47889 2 2 52 LEU HG H 1.452 10.259 8.294 1.00 . B B . 873 LEU HG 1 1
17 47890 2 2 52 LEU N N 3.821 11.190 8.355 1.00 . B B . 873 LEU N 1 1
17 47891 2 2 52 LEU O O 3.567 12.923 5.255 1.00 . B B . 873 LEU O 1 1
17 47892 2 2 53 THR C C 3.380 15.582 6.659 1.00 . B B . 874 THR C 1 1
17 47893 2 2 53 THR CA C 2.141 14.681 6.832 1.00 . B B . 874 THR CA 1 1
17 47894 2 2 53 THR CB C 1.160 15.248 7.893 1.00 . B B . 874 THR CB 1 1
17 47895 2 2 53 THR CG2 C 0.762 16.678 7.597 1.00 . B B . 874 THR CG2 1 1
17 47896 2 2 53 THR H H 2.270 13.017 8.070 1.00 . B B . 874 THR H 1 1
17 47897 2 2 53 THR HA H 1.627 14.625 5.883 1.00 . B B . 874 THR HA 1 1
17 47898 2 2 53 THR HB H 1.620 15.181 8.866 1.00 . B B . 874 THR HB 1 1
17 47899 2 2 53 THR HG1 H 0.235 13.639 8.450 1.00 . B B . 874 THR HG1 1 1
17 47900 2 2 53 THR HG21 H 1.649 17.292 7.576 1.00 . B B . 874 THR HG21 1 1
17 47901 2 2 53 THR HG22 H 0.096 17.024 8.375 1.00 . B B . 874 THR HG22 1 1
17 47902 2 2 53 THR HG23 H 0.266 16.721 6.639 1.00 . B B . 874 THR HG23 1 1
17 47903 2 2 53 THR N N 2.529 13.347 7.185 1.00 . B B . 874 THR N 1 1
17 47904 2 2 53 THR O O 3.464 16.335 5.699 1.00 . B B . 874 THR O 1 1
17 47905 2 2 53 THR OG1 O -0.014 14.422 7.939 1.00 . B B . 874 THR OG1 1 1
17 47906 2 2 54 SER C C 6.447 15.782 6.275 1.00 . B B . 875 SER C 1 1
17 47907 2 2 54 SER CA C 5.586 16.212 7.475 1.00 . B B . 875 SER CA 1 1
17 47908 2 2 54 SER CB C 6.352 16.046 8.775 1.00 . B B . 875 SER CB 1 1
17 47909 2 2 54 SER H H 4.255 14.806 8.292 1.00 . B B . 875 SER H 1 1
17 47910 2 2 54 SER HA H 5.319 17.252 7.358 1.00 . B B . 875 SER HA 1 1
17 47911 2 2 54 SER HB2 H 6.622 15.006 8.887 1.00 . B B . 875 SER HB2 1 1
17 47912 2 2 54 SER HB3 H 7.238 16.662 8.762 1.00 . B B . 875 SER HB3 1 1
17 47913 2 2 54 SER HG H 5.506 15.660 10.469 1.00 . B B . 875 SER HG 1 1
17 47914 2 2 54 SER N N 4.356 15.436 7.545 1.00 . B B . 875 SER N 1 1
17 47915 2 2 54 SER O O 7.217 16.579 5.712 1.00 . B B . 875 SER O 1 1
17 47916 2 2 54 SER OG O 5.536 16.427 9.880 1.00 . B B . 875 SER OG 1 1
17 47917 2 2 55 ILE C C 6.407 14.517 3.452 1.00 . B B . 876 ILE C 1 1
17 47918 2 2 55 ILE CA C 7.020 13.990 4.755 1.00 . B B . 876 ILE CA 1 1
17 47919 2 2 55 ILE CB C 6.967 12.433 4.762 1.00 . B B . 876 ILE CB 1 1
17 47920 2 2 55 ILE CD1 C 7.571 10.379 6.160 1.00 . B B . 876 ILE CD1 1 1
17 47921 2 2 55 ILE CG1 C 7.657 11.883 6.014 1.00 . B B . 876 ILE CG1 1 1
17 47922 2 2 55 ILE CG2 C 7.597 11.852 3.502 1.00 . B B . 876 ILE CG2 1 1
17 47923 2 2 55 ILE H H 5.717 13.948 6.414 1.00 . B B . 876 ILE H 1 1
17 47924 2 2 55 ILE HA H 8.052 14.303 4.817 1.00 . B B . 876 ILE HA 1 1
17 47925 2 2 55 ILE HB H 5.928 12.136 4.783 1.00 . B B . 876 ILE HB 1 1
17 47926 2 2 55 ILE HD11 H 8.084 10.069 7.058 1.00 . B B . 876 ILE HD11 1 1
17 47927 2 2 55 ILE HD12 H 8.035 9.914 5.302 1.00 . B B . 876 ILE HD12 1 1
17 47928 2 2 55 ILE HD13 H 6.535 10.077 6.211 1.00 . B B . 876 ILE HD13 1 1
17 47929 2 2 55 ILE HG12 H 8.704 12.144 5.979 1.00 . B B . 876 ILE HG12 1 1
17 47930 2 2 55 ILE HG13 H 7.210 12.330 6.889 1.00 . B B . 876 ILE HG13 1 1
17 47931 2 2 55 ILE HG21 H 7.060 12.205 2.634 1.00 . B B . 876 ILE HG21 1 1
17 47932 2 2 55 ILE HG22 H 7.551 10.773 3.542 1.00 . B B . 876 ILE HG22 1 1
17 47933 2 2 55 ILE HG23 H 8.629 12.164 3.440 1.00 . B B . 876 ILE HG23 1 1
17 47934 2 2 55 ILE N N 6.309 14.532 5.892 1.00 . B B . 876 ILE N 1 1
17 47935 2 2 55 ILE O O 7.097 15.106 2.617 1.00 . B B . 876 ILE O 1 1
17 47936 2 2 56 LEU C C 4.226 16.192 1.958 1.00 . B B . 877 LEU C 1 1
17 47937 2 2 56 LEU CA C 4.398 14.685 2.099 1.00 . B B . 877 LEU CA 1 1
17 47938 2 2 56 LEU CB C 3.039 14.001 2.090 1.00 . B B . 877 LEU CB 1 1
17 47939 2 2 56 LEU CD1 C 1.666 11.927 2.172 1.00 . B B . 877 LEU CD1 1 1
17 47940 2 2 56 LEU CD2 C 3.916 11.844 1.131 1.00 . B B . 877 LEU CD2 1 1
17 47941 2 2 56 LEU CG C 3.062 12.478 2.208 1.00 . B B . 877 LEU CG 1 1
17 47942 2 2 56 LEU H H 4.612 13.922 4.056 1.00 . B B . 877 LEU H 1 1
17 47943 2 2 56 LEU HA H 4.958 14.319 1.249 1.00 . B B . 877 LEU HA 1 1
17 47944 2 2 56 LEU HB2 H 2.484 14.380 2.937 1.00 . B B . 877 LEU HB2 1 1
17 47945 2 2 56 LEU HB3 H 2.523 14.265 1.178 1.00 . B B . 877 LEU HB3 1 1
17 47946 2 2 56 LEU HD11 H 1.203 12.160 1.225 1.00 . B B . 877 LEU HD11 1 1
17 47947 2 2 56 LEU HD12 H 1.101 12.381 2.971 1.00 . B B . 877 LEU HD12 1 1
17 47948 2 2 56 LEU HD13 H 1.702 10.859 2.311 1.00 . B B . 877 LEU HD13 1 1
17 47949 2 2 56 LEU HD21 H 4.951 12.117 1.267 1.00 . B B . 877 LEU HD21 1 1
17 47950 2 2 56 LEU HD22 H 3.572 12.172 0.161 1.00 . B B . 877 LEU HD22 1 1
17 47951 2 2 56 LEU HD23 H 3.806 10.772 1.192 1.00 . B B . 877 LEU HD23 1 1
17 47952 2 2 56 LEU HG H 3.497 12.231 3.165 1.00 . B B . 877 LEU HG 1 1
17 47953 2 2 56 LEU N N 5.114 14.328 3.314 1.00 . B B . 877 LEU N 1 1
17 47954 2 2 56 LEU O O 4.418 16.738 0.883 1.00 . B B . 877 LEU O 1 1
17 47955 2 2 57 GLY C C 2.205 18.663 2.831 1.00 . B B . 878 GLY C 1 1
17 47956 2 2 57 GLY CA C 3.655 18.287 3.003 1.00 . B B . 878 GLY CA 1 1
17 47957 2 2 57 GLY H H 3.703 16.387 3.888 1.00 . B B . 878 GLY H 1 1
17 47958 2 2 57 GLY HA2 H 4.015 18.704 3.931 1.00 . B B . 878 GLY HA2 1 1
17 47959 2 2 57 GLY HA3 H 4.223 18.701 2.185 1.00 . B B . 878 GLY HA3 1 1
17 47960 2 2 57 GLY N N 3.848 16.853 3.033 1.00 . B B . 878 GLY N 1 1
17 47961 2 2 57 GLY O O 1.707 19.592 3.474 1.00 . B B . 878 GLY O 1 1
17 47962 2 2 58 ASN C C -0.749 17.401 2.642 1.00 . B B . 879 ASN C 1 1
17 47963 2 2 58 ASN CA C 0.124 18.197 1.708 1.00 . B B . 879 ASN CA 1 1
17 47964 2 2 58 ASN CB C -0.230 17.842 0.268 1.00 . B B . 879 ASN CB 1 1
17 47965 2 2 58 ASN CG C -0.634 19.044 -0.555 1.00 . B B . 879 ASN CG 1 1
17 47966 2 2 58 ASN H H 1.988 17.219 1.511 1.00 . B B . 879 ASN H 1 1
17 47967 2 2 58 ASN HA H -0.062 19.249 1.858 1.00 . B B . 879 ASN HA 1 1
17 47968 2 2 58 ASN HB2 H 0.616 17.365 -0.204 1.00 . B B . 879 ASN HB2 1 1
17 47969 2 2 58 ASN HB3 H -1.054 17.144 0.278 1.00 . B B . 879 ASN HB3 1 1
17 47970 2 2 58 ASN HD21 H -2.546 18.853 -0.009 1.00 . B B . 879 ASN HD21 1 1
17 47971 2 2 58 ASN HD22 H -2.199 20.126 -1.080 1.00 . B B . 879 ASN HD22 1 1
17 47972 2 2 58 ASN N N 1.524 17.944 1.976 1.00 . B B . 879 ASN N 1 1
17 47973 2 2 58 ASN ND2 N -1.901 19.366 -0.541 1.00 . B B . 879 ASN ND2 1 1
17 47974 2 2 58 ASN O O -0.670 16.166 2.673 1.00 . B B . 879 ASN O 1 1
17 47975 2 2 58 ASN OD1 O 0.191 19.686 -1.190 1.00 . B B . 879 ASN OD1 1 1
17 47976 2 2 59 ALA C C -3.485 16.526 3.656 1.00 . B B . 880 ALA C 1 1
17 47977 2 2 59 ALA CA C -2.505 17.482 4.338 1.00 . B B . 880 ALA CA 1 1
17 47978 2 2 59 ALA CB C -3.263 18.559 5.087 1.00 . B B . 880 ALA CB 1 1
17 47979 2 2 59 ALA H H -1.599 19.075 3.296 1.00 . B B . 880 ALA H 1 1
17 47980 2 2 59 ALA HA H -1.914 16.928 5.051 1.00 . B B . 880 ALA HA 1 1
17 47981 2 2 59 ALA HB1 H -3.862 19.120 4.386 1.00 . B B . 880 ALA HB1 1 1
17 47982 2 2 59 ALA HB2 H -2.563 19.221 5.574 1.00 . B B . 880 ALA HB2 1 1
17 47983 2 2 59 ALA HB3 H -3.905 18.102 5.825 1.00 . B B . 880 ALA HB3 1 1
17 47984 2 2 59 ALA N N -1.593 18.096 3.377 1.00 . B B . 880 ALA N 1 1
17 47985 2 2 59 ALA O O -3.839 15.487 4.215 1.00 . B B . 880 ALA O 1 1
17 47986 2 2 60 ALA C C -4.172 14.761 1.314 1.00 . B B . 881 ALA C 1 1
17 47987 2 2 60 ALA CA C -4.826 16.063 1.673 1.00 . B B . 881 ALA CA 1 1
17 47988 2 2 60 ALA CB C -5.259 16.782 0.408 1.00 . B B . 881 ALA CB 1 1
17 47989 2 2 60 ALA H H -3.620 17.749 2.105 1.00 . B B . 881 ALA H 1 1
17 47990 2 2 60 ALA HA H -5.700 15.863 2.275 1.00 . B B . 881 ALA HA 1 1
17 47991 2 2 60 ALA HB1 H -5.951 16.152 -0.131 1.00 . B B . 881 ALA HB1 1 1
17 47992 2 2 60 ALA HB2 H -4.391 16.965 -0.207 1.00 . B B . 881 ALA HB2 1 1
17 47993 2 2 60 ALA HB3 H -5.736 17.717 0.659 1.00 . B B . 881 ALA HB3 1 1
17 47994 2 2 60 ALA N N -3.911 16.881 2.454 1.00 . B B . 881 ALA N 1 1
17 47995 2 2 60 ALA O O -4.734 13.704 1.546 1.00 . B B . 881 ALA O 1 1
17 47996 2 2 61 ASN C C -1.949 12.764 1.563 1.00 . B B . 882 ASN C 1 1
17 47997 2 2 61 ASN CA C -2.183 13.670 0.370 1.00 . B B . 882 ASN CA 1 1
17 47998 2 2 61 ASN CB C -0.825 14.078 -0.222 1.00 . B B . 882 ASN CB 1 1
17 47999 2 2 61 ASN CG C -0.905 14.847 -1.535 1.00 . B B . 882 ASN CG 1 1
17 48000 2 2 61 ASN H H -2.584 15.741 0.613 1.00 . B B . 882 ASN H 1 1
17 48001 2 2 61 ASN HA H -2.745 13.130 -0.378 1.00 . B B . 882 ASN HA 1 1
17 48002 2 2 61 ASN HB2 H -0.315 14.710 0.490 1.00 . B B . 882 ASN HB2 1 1
17 48003 2 2 61 ASN HB3 H -0.228 13.193 -0.383 1.00 . B B . 882 ASN HB3 1 1
17 48004 2 2 61 ASN HD21 H 0.846 14.140 -2.008 1.00 . B B . 882 ASN HD21 1 1
17 48005 2 2 61 ASN HD22 H 0.161 15.215 -3.174 1.00 . B B . 882 ASN HD22 1 1
17 48006 2 2 61 ASN N N -2.964 14.851 0.771 1.00 . B B . 882 ASN N 1 1
17 48007 2 2 61 ASN ND2 N 0.118 14.726 -2.327 1.00 . B B . 882 ASN ND2 1 1
17 48008 2 2 61 ASN O O -2.065 11.541 1.470 1.00 . B B . 882 ASN O 1 1
17 48009 2 2 61 ASN OD1 O -1.879 15.565 -1.814 1.00 . B B . 882 ASN OD1 1 1
17 48010 2 2 62 ALA C C -2.697 11.962 4.381 1.00 . B B . 883 ALA C 1 1
17 48011 2 2 62 ALA CA C -1.436 12.684 3.935 1.00 . B B . 883 ALA CA 1 1
17 48012 2 2 62 ALA CB C -0.968 13.658 4.984 1.00 . B B . 883 ALA CB 1 1
17 48013 2 2 62 ALA H H -1.573 14.365 2.674 1.00 . B B . 883 ALA H 1 1
17 48014 2 2 62 ALA HA H -0.666 11.942 3.788 1.00 . B B . 883 ALA HA 1 1
17 48015 2 2 62 ALA HB1 H -0.749 13.115 5.892 1.00 . B B . 883 ALA HB1 1 1
17 48016 2 2 62 ALA HB2 H -1.733 14.397 5.169 1.00 . B B . 883 ALA HB2 1 1
17 48017 2 2 62 ALA HB3 H -0.068 14.144 4.637 1.00 . B B . 883 ALA HB3 1 1
17 48018 2 2 62 ALA N N -1.659 13.387 2.690 1.00 . B B . 883 ALA N 1 1
17 48019 2 2 62 ALA O O -2.649 10.808 4.810 1.00 . B B . 883 ALA O 1 1
17 48020 2 2 63 LYS C C -5.410 10.873 3.701 1.00 . B B . 884 LYS C 1 1
17 48021 2 2 63 LYS CA C -5.119 12.093 4.563 1.00 . B B . 884 LYS CA 1 1
17 48022 2 2 63 LYS CB C -6.181 13.176 4.338 1.00 . B B . 884 LYS CB 1 1
17 48023 2 2 63 LYS CD C -8.427 12.513 5.447 1.00 . B B . 884 LYS CD 1 1
17 48024 2 2 63 LYS CE C -7.929 11.382 6.324 1.00 . B B . 884 LYS CE 1 1
17 48025 2 2 63 LYS CG C -7.625 12.698 4.146 1.00 . B B . 884 LYS CG 1 1
17 48026 2 2 63 LYS H H -3.777 13.566 3.917 1.00 . B B . 884 LYS H 1 1
17 48027 2 2 63 LYS HA H -5.126 11.812 5.605 1.00 . B B . 884 LYS HA 1 1
17 48028 2 2 63 LYS HB2 H -6.172 13.804 5.217 1.00 . B B . 884 LYS HB2 1 1
17 48029 2 2 63 LYS HB3 H -5.878 13.752 3.478 1.00 . B B . 884 LYS HB3 1 1
17 48030 2 2 63 LYS HD2 H -8.371 13.428 6.016 1.00 . B B . 884 LYS HD2 1 1
17 48031 2 2 63 LYS HD3 H -9.458 12.330 5.185 1.00 . B B . 884 LYS HD3 1 1
17 48032 2 2 63 LYS HE2 H -7.898 10.488 5.724 1.00 . B B . 884 LYS HE2 1 1
17 48033 2 2 63 LYS HE3 H -6.929 11.617 6.658 1.00 . B B . 884 LYS HE3 1 1
17 48034 2 2 63 LYS HG2 H -8.143 13.404 3.516 1.00 . B B . 884 LYS HG2 1 1
17 48035 2 2 63 LYS HG3 H -7.535 11.750 3.631 1.00 . B B . 884 LYS HG3 1 1
17 48036 2 2 63 LYS HZ1 H -9.786 10.980 7.206 1.00 . B B . 884 LYS HZ1 1 1
17 48037 2 2 63 LYS HZ2 H -8.813 12.024 8.103 1.00 . B B . 884 LYS HZ2 1 1
17 48038 2 2 63 LYS HZ3 H -8.483 10.378 8.083 1.00 . B B . 884 LYS HZ3 1 1
17 48039 2 2 63 LYS N N -3.819 12.642 4.251 1.00 . B B . 884 LYS N 1 1
17 48040 2 2 63 LYS NZ N -8.806 11.176 7.501 1.00 . B B . 884 LYS NZ 1 1
17 48041 2 2 63 LYS O O -5.905 9.867 4.215 1.00 . B B . 884 LYS O 1 1
17 48042 2 2 64 GLN C C -4.660 8.621 1.934 1.00 . B B . 885 GLN C 1 1
17 48043 2 2 64 GLN CA C -5.326 9.895 1.455 1.00 . B B . 885 GLN CA 1 1
17 48044 2 2 64 GLN CB C -4.781 10.237 0.060 1.00 . B B . 885 GLN CB 1 1
17 48045 2 2 64 GLN CD C -6.716 11.766 -0.567 1.00 . B B . 885 GLN CD 1 1
17 48046 2 2 64 GLN CG C -5.225 11.566 -0.542 1.00 . B B . 885 GLN CG 1 1
17 48047 2 2 64 GLN H H -4.613 11.777 2.094 1.00 . B B . 885 GLN H 1 1
17 48048 2 2 64 GLN HA H -6.393 9.744 1.395 1.00 . B B . 885 GLN HA 1 1
17 48049 2 2 64 GLN HB2 H -3.709 10.286 0.166 1.00 . B B . 885 GLN HB2 1 1
17 48050 2 2 64 GLN HB3 H -5.033 9.439 -0.622 1.00 . B B . 885 GLN HB3 1 1
17 48051 2 2 64 GLN HE21 H -6.599 12.767 1.114 1.00 . B B . 885 GLN HE21 1 1
17 48052 2 2 64 GLN HE22 H -8.187 12.599 0.468 1.00 . B B . 885 GLN HE22 1 1
17 48053 2 2 64 GLN HG2 H -4.803 12.362 0.053 1.00 . B B . 885 GLN HG2 1 1
17 48054 2 2 64 GLN HG3 H -4.846 11.653 -1.550 1.00 . B B . 885 GLN HG3 1 1
17 48055 2 2 64 GLN N N -5.066 10.965 2.409 1.00 . B B . 885 GLN N 1 1
17 48056 2 2 64 GLN NE2 N -7.221 12.437 0.429 1.00 . B B . 885 GLN NE2 1 1
17 48057 2 2 64 GLN O O -5.312 7.586 2.075 1.00 . B B . 885 GLN O 1 1
17 48058 2 2 64 GLN OE1 O -7.394 11.380 -1.512 1.00 . B B . 885 GLN OE1 1 1
17 48059 2 2 65 LEU C C -3.068 7.099 4.033 1.00 . B B . 886 LEU C 1 1
17 48060 2 2 65 LEU CA C -2.596 7.587 2.704 1.00 . B B . 886 LEU CA 1 1
17 48061 2 2 65 LEU CB C -1.093 7.863 2.765 1.00 . B B . 886 LEU CB 1 1
17 48062 2 2 65 LEU CD1 C 1.130 8.132 1.672 1.00 . B B . 886 LEU CD1 1 1
17 48063 2 2 65 LEU CD2 C -0.589 6.658 0.649 1.00 . B B . 886 LEU CD2 1 1
17 48064 2 2 65 LEU CG C -0.356 7.928 1.439 1.00 . B B . 886 LEU CG 1 1
17 48065 2 2 65 LEU H H -2.953 9.612 2.132 1.00 . B B . 886 LEU H 1 1
17 48066 2 2 65 LEU HA H -2.761 6.785 1.999 1.00 . B B . 886 LEU HA 1 1
17 48067 2 2 65 LEU HB2 H -0.953 8.808 3.268 1.00 . B B . 886 LEU HB2 1 1
17 48068 2 2 65 LEU HB3 H -0.636 7.092 3.367 1.00 . B B . 886 LEU HB3 1 1
17 48069 2 2 65 LEU HD11 H 1.632 8.283 0.729 1.00 . B B . 886 LEU HD11 1 1
17 48070 2 2 65 LEU HD12 H 1.532 7.247 2.142 1.00 . B B . 886 LEU HD12 1 1
17 48071 2 2 65 LEU HD13 H 1.288 8.980 2.318 1.00 . B B . 886 LEU HD13 1 1
17 48072 2 2 65 LEU HD21 H 0.026 6.666 -0.239 1.00 . B B . 886 LEU HD21 1 1
17 48073 2 2 65 LEU HD22 H -1.629 6.573 0.373 1.00 . B B . 886 LEU HD22 1 1
17 48074 2 2 65 LEU HD23 H -0.313 5.819 1.268 1.00 . B B . 886 LEU HD23 1 1
17 48075 2 2 65 LEU HG H -0.738 8.758 0.870 1.00 . B B . 886 LEU HG 1 1
17 48076 2 2 65 LEU N N -3.369 8.728 2.235 1.00 . B B . 886 LEU N 1 1
17 48077 2 2 65 LEU O O -3.492 5.967 4.140 1.00 . B B . 886 LEU O 1 1
17 48078 2 2 66 TYR C C -4.697 6.869 6.497 1.00 . B B . 887 TYR C 1 1
17 48079 2 2 66 TYR CA C -3.375 7.638 6.407 1.00 . B B . 887 TYR CA 1 1
17 48080 2 2 66 TYR CB C -3.420 8.926 7.244 1.00 . B B . 887 TYR CB 1 1
17 48081 2 2 66 TYR CD1 C -3.195 8.187 9.655 1.00 . B B . 887 TYR CD1 1 1
17 48082 2 2 66 TYR CD2 C -5.249 9.167 8.936 1.00 . B B . 887 TYR CD2 1 1
17 48083 2 2 66 TYR CE1 C -3.707 8.040 10.923 1.00 . B B . 887 TYR CE1 1 1
17 48084 2 2 66 TYR CE2 C -5.767 9.024 10.194 1.00 . B B . 887 TYR CE2 1 1
17 48085 2 2 66 TYR CG C -3.962 8.755 8.638 1.00 . B B . 887 TYR CG 1 1
17 48086 2 2 66 TYR CZ C -4.991 8.458 11.192 1.00 . B B . 887 TYR CZ 1 1
17 48087 2 2 66 TYR H H -2.752 8.895 4.825 1.00 . B B . 887 TYR H 1 1
17 48088 2 2 66 TYR HA H -2.589 7.008 6.796 1.00 . B B . 887 TYR HA 1 1
17 48089 2 2 66 TYR HB2 H -2.417 9.314 7.334 1.00 . B B . 887 TYR HB2 1 1
17 48090 2 2 66 TYR HB3 H -4.027 9.657 6.726 1.00 . B B . 887 TYR HB3 1 1
17 48091 2 2 66 TYR HD1 H -2.184 7.858 9.457 1.00 . B B . 887 TYR HD1 1 1
17 48092 2 2 66 TYR HD2 H -5.848 9.612 8.152 1.00 . B B . 887 TYR HD2 1 1
17 48093 2 2 66 TYR HE1 H -3.104 7.598 11.701 1.00 . B B . 887 TYR HE1 1 1
17 48094 2 2 66 TYR HE2 H -6.778 9.357 10.372 1.00 . B B . 887 TYR HE2 1 1
17 48095 2 2 66 TYR HH H -4.840 8.637 13.089 1.00 . B B . 887 TYR HH 1 1
17 48096 2 2 66 TYR N N -3.024 7.971 5.029 1.00 . B B . 887 TYR N 1 1
17 48097 2 2 66 TYR O O -4.766 5.783 7.112 1.00 . B B . 887 TYR O 1 1
17 48098 2 2 66 TYR OH O -5.500 8.317 12.458 1.00 . B B . 887 TYR OH 1 1
17 48099 2 2 67 ASP C C -6.999 5.457 5.151 1.00 . B B . 888 ASP C 1 1
17 48100 2 2 67 ASP CA C -7.031 6.801 5.837 1.00 . B B . 888 ASP CA 1 1
17 48101 2 2 67 ASP CB C -8.029 7.719 5.147 1.00 . B B . 888 ASP CB 1 1
17 48102 2 2 67 ASP CG C -9.444 7.186 5.118 1.00 . B B . 888 ASP CG 1 1
17 48103 2 2 67 ASP H H -5.573 8.252 5.371 1.00 . B B . 888 ASP H 1 1
17 48104 2 2 67 ASP HA H -7.346 6.659 6.859 1.00 . B B . 888 ASP HA 1 1
17 48105 2 2 67 ASP HB2 H -8.045 8.633 5.716 1.00 . B B . 888 ASP HB2 1 1
17 48106 2 2 67 ASP HB3 H -7.698 7.921 4.138 1.00 . B B . 888 ASP HB3 1 1
17 48107 2 2 67 ASP N N -5.713 7.410 5.857 1.00 . B B . 888 ASP N 1 1
17 48108 2 2 67 ASP O O -7.386 4.481 5.736 1.00 . B B . 888 ASP O 1 1
17 48109 2 2 67 ASP OD1 O -10.211 7.478 6.073 1.00 . B B . 888 ASP OD1 1 1
17 48110 2 2 67 ASP OD2 O -9.829 6.520 4.141 1.00 . B B . 888 ASP OD2 1 1
17 48111 2 2 68 PHE C C -5.661 3.083 3.782 1.00 . B B . 889 PHE C 1 1
17 48112 2 2 68 PHE CA C -6.387 4.227 3.100 1.00 . B B . 889 PHE CA 1 1
17 48113 2 2 68 PHE CB C -5.700 4.550 1.774 1.00 . B B . 889 PHE CB 1 1
17 48114 2 2 68 PHE CD1 C -6.412 2.846 0.084 1.00 . B B . 889 PHE CD1 1 1
17 48115 2 2 68 PHE CD2 C -4.178 2.753 0.907 1.00 . B B . 889 PHE CD2 1 1
17 48116 2 2 68 PHE CE1 C -6.163 1.761 -0.715 1.00 . B B . 889 PHE CE1 1 1
17 48117 2 2 68 PHE CE2 C -3.919 1.666 0.105 1.00 . B B . 889 PHE CE2 1 1
17 48118 2 2 68 PHE CG C -5.430 3.356 0.904 1.00 . B B . 889 PHE CG 1 1
17 48119 2 2 68 PHE CZ C -4.911 1.168 -0.705 1.00 . B B . 889 PHE CZ 1 1
17 48120 2 2 68 PHE H H -6.027 6.241 3.597 1.00 . B B . 889 PHE H 1 1
17 48121 2 2 68 PHE HA H -7.401 3.930 2.886 1.00 . B B . 889 PHE HA 1 1
17 48122 2 2 68 PHE HB2 H -6.327 5.227 1.212 1.00 . B B . 889 PHE HB2 1 1
17 48123 2 2 68 PHE HB3 H -4.758 5.036 1.979 1.00 . B B . 889 PHE HB3 1 1
17 48124 2 2 68 PHE HD1 H -7.388 3.309 0.076 1.00 . B B . 889 PHE HD1 1 1
17 48125 2 2 68 PHE HD2 H -3.414 3.148 1.561 1.00 . B B . 889 PHE HD2 1 1
17 48126 2 2 68 PHE HE1 H -6.945 1.372 -1.349 1.00 . B B . 889 PHE HE1 1 1
17 48127 2 2 68 PHE HE2 H -2.944 1.205 0.112 1.00 . B B . 889 PHE HE2 1 1
17 48128 2 2 68 PHE HZ H -4.714 0.317 -1.337 1.00 . B B . 889 PHE HZ 1 1
17 48129 2 2 68 PHE N N -6.446 5.426 3.941 1.00 . B B . 889 PHE N 1 1
17 48130 2 2 68 PHE O O -6.160 1.959 3.838 1.00 . B B . 889 PHE O 1 1
17 48131 2 2 69 ILE C C -4.367 1.811 6.126 1.00 . B B . 890 ILE C 1 1
17 48132 2 2 69 ILE CA C -3.638 2.417 4.937 1.00 . B B . 890 ILE CA 1 1
17 48133 2 2 69 ILE CB C -2.310 3.084 5.413 1.00 . B B . 890 ILE CB 1 1
17 48134 2 2 69 ILE CD1 C -0.341 4.529 4.570 1.00 . B B . 890 ILE CD1 1 1
17 48135 2 2 69 ILE CG1 C -1.551 3.680 4.208 1.00 . B B . 890 ILE CG1 1 1
17 48136 2 2 69 ILE CG2 C -1.439 2.079 6.155 1.00 . B B . 890 ILE CG2 1 1
17 48137 2 2 69 ILE H H -4.176 4.314 4.187 1.00 . B B . 890 ILE H 1 1
17 48138 2 2 69 ILE HA H -3.397 1.641 4.225 1.00 . B B . 890 ILE HA 1 1
17 48139 2 2 69 ILE HB H -2.560 3.883 6.096 1.00 . B B . 890 ILE HB 1 1
17 48140 2 2 69 ILE HD11 H 0.083 4.950 3.669 1.00 . B B . 890 ILE HD11 1 1
17 48141 2 2 69 ILE HD12 H 0.398 3.929 5.079 1.00 . B B . 890 ILE HD12 1 1
17 48142 2 2 69 ILE HD13 H -0.655 5.340 5.211 1.00 . B B . 890 ILE HD13 1 1
17 48143 2 2 69 ILE HG12 H -1.204 2.886 3.566 1.00 . B B . 890 ILE HG12 1 1
17 48144 2 2 69 ILE HG13 H -2.237 4.301 3.650 1.00 . B B . 890 ILE HG13 1 1
17 48145 2 2 69 ILE HG21 H -0.531 2.564 6.481 1.00 . B B . 890 ILE HG21 1 1
17 48146 2 2 69 ILE HG22 H -1.193 1.259 5.498 1.00 . B B . 890 ILE HG22 1 1
17 48147 2 2 69 ILE HG23 H -1.974 1.703 7.014 1.00 . B B . 890 ILE HG23 1 1
17 48148 2 2 69 ILE N N -4.485 3.383 4.278 1.00 . B B . 890 ILE N 1 1
17 48149 2 2 69 ILE O O -4.294 0.609 6.361 1.00 . B B . 890 ILE O 1 1
17 48150 2 2 70 HIS C C -7.288 1.924 7.813 1.00 . B B . 891 HIS C 1 1
17 48151 2 2 70 HIS CA C -5.806 2.206 8.024 1.00 . B B . 891 HIS CA 1 1
17 48152 2 2 70 HIS CB C -5.604 3.232 9.136 1.00 . B B . 891 HIS CB 1 1
17 48153 2 2 70 HIS CD2 C -3.531 2.575 10.501 1.00 . B B . 891 HIS CD2 1 1
17 48154 2 2 70 HIS CE1 C -2.078 3.811 9.500 1.00 . B B . 891 HIS CE1 1 1
17 48155 2 2 70 HIS CG C -4.187 3.288 9.562 1.00 . B B . 891 HIS CG 1 1
17 48156 2 2 70 HIS H H -5.275 3.553 6.466 1.00 . B B . 891 HIS H 1 1
17 48157 2 2 70 HIS HA H -5.271 1.312 8.314 1.00 . B B . 891 HIS HA 1 1
17 48158 2 2 70 HIS HB2 H -5.892 4.209 8.778 1.00 . B B . 891 HIS HB2 1 1
17 48159 2 2 70 HIS HB3 H -6.206 2.966 9.991 1.00 . B B . 891 HIS HB3 1 1
17 48160 2 2 70 HIS HD1 H -3.436 4.711 8.228 1.00 . B B . 891 HIS HD1 1 1
17 48161 2 2 70 HIS HD2 H -3.975 1.857 11.175 1.00 . B B . 891 HIS HD2 1 1
17 48162 2 2 70 HIS HE1 H -1.156 4.253 9.167 1.00 . B B . 891 HIS HE1 1 1
17 48163 2 2 70 HIS N N -5.135 2.637 6.807 1.00 . B B . 891 HIS N 1 1
17 48164 2 2 70 HIS ND1 N -3.251 4.069 8.950 1.00 . B B . 891 HIS ND1 1 1
17 48165 2 2 70 HIS NE2 N -2.185 2.908 10.460 1.00 . B B . 891 HIS NE2 1 1
17 48166 2 2 70 HIS O O -8.072 1.873 8.774 1.00 . B B . 891 HIS O 1 1
17 48167 2 2 71 THR C C -9.158 0.128 5.552 1.00 . B B . 892 THR C 1 1
17 48168 2 2 71 THR CA C -9.063 1.448 6.302 1.00 . B B . 892 THR CA 1 1
17 48169 2 2 71 THR CB C -9.773 2.607 5.509 1.00 . B B . 892 THR CB 1 1
17 48170 2 2 71 THR CG2 C -9.332 2.627 4.052 1.00 . B B . 892 THR CG2 1 1
17 48171 2 2 71 THR H H -7.051 1.780 5.835 1.00 . B B . 892 THR H 1 1
17 48172 2 2 71 THR HA H -9.549 1.333 7.258 1.00 . B B . 892 THR HA 1 1
17 48173 2 2 71 THR HB H -9.508 3.546 5.974 1.00 . B B . 892 THR HB 1 1
17 48174 2 2 71 THR HG1 H -11.584 3.106 4.954 1.00 . B B . 892 THR HG1 1 1
17 48175 2 2 71 THR HG21 H -8.253 2.662 4.028 1.00 . B B . 892 THR HG21 1 1
17 48176 2 2 71 THR HG22 H -9.738 3.489 3.544 1.00 . B B . 892 THR HG22 1 1
17 48177 2 2 71 THR HG23 H -9.672 1.727 3.562 1.00 . B B . 892 THR HG23 1 1
17 48178 2 2 71 THR N N -7.688 1.735 6.582 1.00 . B B . 892 THR N 1 1
17 48179 2 2 71 THR O O -8.137 -0.494 5.230 1.00 . B B . 892 THR O 1 1
17 48180 2 2 71 THR OG1 O -11.211 2.443 5.552 1.00 . B B . 892 THR OG1 1 1
17 48181 2 2 72 SER C C -11.669 -1.226 3.546 1.00 . B B . 893 SER C 1 1
17 48182 2 2 72 SER CA C -10.607 -1.516 4.594 1.00 . B B . 893 SER CA 1 1
17 48183 2 2 72 SER CB C -11.108 -2.585 5.570 1.00 . B B . 893 SER CB 1 1
17 48184 2 2 72 SER H H -11.124 0.250 5.567 1.00 . B B . 893 SER H 1 1
17 48185 2 2 72 SER HA H -9.694 -1.851 4.124 1.00 . B B . 893 SER HA 1 1
17 48186 2 2 72 SER HB2 H -12.073 -2.293 5.957 1.00 . B B . 893 SER HB2 1 1
17 48187 2 2 72 SER HB3 H -11.204 -3.526 5.050 1.00 . B B . 893 SER HB3 1 1
17 48188 2 2 72 SER HG H -9.858 -1.874 6.875 1.00 . B B . 893 SER HG 1 1
17 48189 2 2 72 SER N N -10.356 -0.305 5.302 1.00 . B B . 893 SER N 1 1
17 48190 2 2 72 SER O O -12.493 -0.336 3.738 1.00 . B B . 893 SER O 1 1
17 48191 2 2 72 SER OG O -10.204 -2.747 6.655 1.00 . B B . 893 SER OG 1 1
17 48192 2 2 73 PHE C C -13.976 -2.370 1.917 1.00 . B B . 894 PHE C 1 1
17 48193 2 2 73 PHE CA C -12.685 -1.725 1.430 1.00 . B B . 894 PHE CA 1 1
17 48194 2 2 73 PHE CB C -12.277 -2.293 0.047 1.00 . B B . 894 PHE CB 1 1
17 48195 2 2 73 PHE CD1 C -11.510 -4.661 0.455 1.00 . B B . 894 PHE CD1 1 1
17 48196 2 2 73 PHE CD2 C -13.473 -4.317 -0.839 1.00 . B B . 894 PHE CD2 1 1
17 48197 2 2 73 PHE CE1 C -11.656 -6.029 0.300 1.00 . B B . 894 PHE CE1 1 1
17 48198 2 2 73 PHE CE2 C -13.622 -5.679 -0.997 1.00 . B B . 894 PHE CE2 1 1
17 48199 2 2 73 PHE CG C -12.417 -3.791 -0.110 1.00 . B B . 894 PHE CG 1 1
17 48200 2 2 73 PHE CZ C -12.712 -6.534 -0.427 1.00 . B B . 894 PHE CZ 1 1
17 48201 2 2 73 PHE H H -10.934 -2.590 2.304 1.00 . B B . 894 PHE H 1 1
17 48202 2 2 73 PHE HA H -12.847 -0.660 1.360 1.00 . B B . 894 PHE HA 1 1
17 48203 2 2 73 PHE HB2 H -12.890 -1.832 -0.714 1.00 . B B . 894 PHE HB2 1 1
17 48204 2 2 73 PHE HB3 H -11.246 -2.033 -0.143 1.00 . B B . 894 PHE HB3 1 1
17 48205 2 2 73 PHE HD1 H -10.686 -4.258 1.027 1.00 . B B . 894 PHE HD1 1 1
17 48206 2 2 73 PHE HD2 H -14.186 -3.640 -1.286 1.00 . B B . 894 PHE HD2 1 1
17 48207 2 2 73 PHE HE1 H -10.944 -6.708 0.743 1.00 . B B . 894 PHE HE1 1 1
17 48208 2 2 73 PHE HE2 H -14.451 -6.072 -1.567 1.00 . B B . 894 PHE HE2 1 1
17 48209 2 2 73 PHE HZ H -12.823 -7.602 -0.546 1.00 . B B . 894 PHE HZ 1 1
17 48210 2 2 73 PHE N N -11.656 -1.940 2.441 1.00 . B B . 894 PHE N 1 1
17 48211 2 2 73 PHE O O -15.071 -1.936 1.580 1.00 . B B . 894 PHE O 1 1
17 48212 2 2 74 ALA C C -15.922 -3.290 4.046 1.00 . B B . 895 ALA C 1 1
17 48213 2 2 74 ALA CA C -14.890 -4.173 3.363 1.00 . B B . 895 ALA CA 1 1
17 48214 2 2 74 ALA CB C -14.313 -5.147 4.358 1.00 . B B . 895 ALA CB 1 1
17 48215 2 2 74 ALA H H -12.883 -3.621 3.005 1.00 . B B . 895 ALA H 1 1
17 48216 2 2 74 ALA HA H -15.364 -4.744 2.579 1.00 . B B . 895 ALA HA 1 1
17 48217 2 2 74 ALA HB1 H -13.843 -4.587 5.151 1.00 . B B . 895 ALA HB1 1 1
17 48218 2 2 74 ALA HB2 H -13.583 -5.776 3.871 1.00 . B B . 895 ALA HB2 1 1
17 48219 2 2 74 ALA HB3 H -15.110 -5.750 4.765 1.00 . B B . 895 ALA HB3 1 1
17 48220 2 2 74 ALA N N -13.804 -3.387 2.776 1.00 . B B . 895 ALA N 1 1
17 48221 2 2 74 ALA O O -17.123 -3.542 3.968 1.00 . B B . 895 ALA O 1 1
17 48222 2 2 75 GLU C C -17.245 -0.670 4.478 1.00 . B B . 896 GLU C 1 1
17 48223 2 2 75 GLU CA C -16.243 -1.270 5.390 1.00 . B B . 896 GLU CA 1 1
17 48224 2 2 75 GLU CB C -15.383 -0.109 5.807 1.00 . B B . 896 GLU CB 1 1
17 48225 2 2 75 GLU CD C -14.222 -1.314 7.632 1.00 . B B . 896 GLU CD 1 1
17 48226 2 2 75 GLU CG C -14.092 -0.465 6.400 1.00 . B B . 896 GLU CG 1 1
17 48227 2 2 75 GLU H H -14.463 -2.105 4.626 1.00 . B B . 896 GLU H 1 1
17 48228 2 2 75 GLU HA H -16.690 -1.704 6.269 1.00 . B B . 896 GLU HA 1 1
17 48229 2 2 75 GLU HB2 H -15.140 0.441 4.909 1.00 . B B . 896 GLU HB2 1 1
17 48230 2 2 75 GLU HB3 H -15.929 0.519 6.493 1.00 . B B . 896 GLU HB3 1 1
17 48231 2 2 75 GLU HG2 H -13.590 -0.965 5.587 1.00 . B B . 896 GLU HG2 1 1
17 48232 2 2 75 GLU HG3 H -13.618 0.482 6.601 1.00 . B B . 896 GLU HG3 1 1
17 48233 2 2 75 GLU N N -15.431 -2.239 4.659 1.00 . B B . 896 GLU N 1 1
17 48234 2 2 75 GLU O O -18.420 -0.501 4.814 1.00 . B B . 896 GLU O 1 1
17 48235 2 2 75 GLU OE1 O -14.443 -0.757 8.714 1.00 . B B . 896 GLU OE1 1 1
17 48236 2 2 75 GLU OE2 O -14.135 -2.556 7.533 1.00 . B B . 896 GLU OE2 1 1
17 48237 2 2 76 VAL C C -18.436 -0.498 1.592 1.00 . B B . 897 VAL C 1 1
17 48238 2 2 76 VAL CA C -17.539 0.419 2.433 1.00 . B B . 897 VAL CA 1 1
17 48239 2 2 76 VAL CB C -16.697 1.381 1.570 1.00 . B B . 897 VAL CB 1 1
17 48240 2 2 76 VAL CG1 C -17.587 2.359 0.880 1.00 . B B . 897 VAL CG1 1 1
17 48241 2 2 76 VAL CG2 C -15.687 2.117 2.434 1.00 . B B . 897 VAL CG2 1 1
17 48242 2 2 76 VAL H H -15.860 -0.607 3.083 1.00 . B B . 897 VAL H 1 1
17 48243 2 2 76 VAL HA H -18.100 1.006 3.143 1.00 . B B . 897 VAL HA 1 1
17 48244 2 2 76 VAL HB H -16.159 0.861 0.793 1.00 . B B . 897 VAL HB 1 1
17 48245 2 2 76 VAL HG11 H -16.968 2.994 0.268 1.00 . B B . 897 VAL HG11 1 1
17 48246 2 2 76 VAL HG12 H -18.084 2.939 1.644 1.00 . B B . 897 VAL HG12 1 1
17 48247 2 2 76 VAL HG13 H -18.309 1.832 0.276 1.00 . B B . 897 VAL HG13 1 1
17 48248 2 2 76 VAL HG21 H -16.201 2.666 3.209 1.00 . B B . 897 VAL HG21 1 1
17 48249 2 2 76 VAL HG22 H -15.120 2.801 1.821 1.00 . B B . 897 VAL HG22 1 1
17 48250 2 2 76 VAL HG23 H -15.013 1.403 2.883 1.00 . B B . 897 VAL HG23 1 1
17 48251 2 2 76 VAL N N -16.765 -0.320 3.327 1.00 . B B . 897 VAL N 1 1
17 48252 2 2 76 VAL O O -19.594 -0.180 1.341 1.00 . B B . 897 VAL O 1 1
17 48253 2 2 77 VAL C C -19.620 -3.500 1.339 1.00 . B B . 898 VAL C 1 1
17 48254 2 2 77 VAL CA C -18.679 -2.686 0.450 1.00 . B B . 898 VAL CA 1 1
17 48255 2 2 77 VAL CB C -17.773 -3.698 -0.294 1.00 . B B . 898 VAL CB 1 1
17 48256 2 2 77 VAL CG1 C -16.927 -3.039 -1.344 1.00 . B B . 898 VAL CG1 1 1
17 48257 2 2 77 VAL CG2 C -16.900 -4.491 0.647 1.00 . B B . 898 VAL CG2 1 1
17 48258 2 2 77 VAL H H -16.988 -1.882 1.486 1.00 . B B . 898 VAL H 1 1
17 48259 2 2 77 VAL HA H -19.271 -2.153 -0.279 1.00 . B B . 898 VAL HA 1 1
17 48260 2 2 77 VAL HB H -18.482 -4.374 -0.740 1.00 . B B . 898 VAL HB 1 1
17 48261 2 2 77 VAL HG11 H -16.329 -3.786 -1.844 1.00 . B B . 898 VAL HG11 1 1
17 48262 2 2 77 VAL HG12 H -16.276 -2.322 -0.865 1.00 . B B . 898 VAL HG12 1 1
17 48263 2 2 77 VAL HG13 H -17.560 -2.538 -2.061 1.00 . B B . 898 VAL HG13 1 1
17 48264 2 2 77 VAL HG21 H -17.517 -5.016 1.361 1.00 . B B . 898 VAL HG21 1 1
17 48265 2 2 77 VAL HG22 H -16.262 -3.793 1.165 1.00 . B B . 898 VAL HG22 1 1
17 48266 2 2 77 VAL HG23 H -16.299 -5.195 0.089 1.00 . B B . 898 VAL HG23 1 1
17 48267 2 2 77 VAL N N -17.915 -1.680 1.233 1.00 . B B . 898 VAL N 1 1
17 48268 2 2 77 VAL O O -19.993 -4.630 1.004 1.00 . B B . 898 VAL O 1 1
17 48269 2 2 78 SER C C -22.265 -3.860 2.857 1.00 . B B . 899 SER C 1 1
17 48270 2 2 78 SER CA C -20.860 -3.553 3.392 1.00 . B B . 899 SER CA 1 1
17 48271 2 2 78 SER CB C -20.868 -2.745 4.696 1.00 . B B . 899 SER CB 1 1
17 48272 2 2 78 SER H H -19.740 -1.985 2.511 1.00 . B B . 899 SER H 1 1
17 48273 2 2 78 SER HA H -20.401 -4.508 3.597 1.00 . B B . 899 SER HA 1 1
17 48274 2 2 78 SER HB2 H -21.723 -3.031 5.289 1.00 . B B . 899 SER HB2 1 1
17 48275 2 2 78 SER HB3 H -19.961 -2.950 5.245 1.00 . B B . 899 SER HB3 1 1
17 48276 2 2 78 SER HG H -20.036 -0.999 4.520 1.00 . B B . 899 SER HG 1 1
17 48277 2 2 78 SER N N -20.017 -2.917 2.414 1.00 . B B . 899 SER N 1 1
17 48278 2 2 78 SER O O -23.136 -2.993 2.810 1.00 . B B . 899 SER O 1 1
17 48279 2 2 78 SER OG O -20.941 -1.339 4.441 1.00 . B B . 899 SER OG 1 1
17 48280 2 2 79 LYS C C -24.375 -4.841 0.830 1.00 . B B . 900 LYS C 1 1
17 48281 2 2 79 LYS CA C -23.616 -5.698 1.840 1.00 . B B . 900 LYS CA 1 1
17 48282 2 2 79 LYS CB C -24.521 -6.210 2.957 1.00 . B B . 900 LYS CB 1 1
17 48283 2 2 79 LYS CD C -26.541 -7.582 3.590 1.00 . B B . 900 LYS CD 1 1
17 48284 2 2 79 LYS CE C -25.730 -8.735 4.168 1.00 . B B . 900 LYS CE 1 1
17 48285 2 2 79 LYS CG C -25.790 -6.901 2.461 1.00 . B B . 900 LYS CG 1 1
17 48286 2 2 79 LYS H H -21.576 -5.635 2.347 1.00 . B B . 900 LYS H 1 1
17 48287 2 2 79 LYS HA H -23.280 -6.560 1.283 1.00 . B B . 900 LYS HA 1 1
17 48288 2 2 79 LYS HB2 H -23.955 -6.903 3.559 1.00 . B B . 900 LYS HB2 1 1
17 48289 2 2 79 LYS HB3 H -24.809 -5.371 3.573 1.00 . B B . 900 LYS HB3 1 1
17 48290 2 2 79 LYS HD2 H -26.733 -6.859 4.368 1.00 . B B . 900 LYS HD2 1 1
17 48291 2 2 79 LYS HD3 H -27.476 -7.963 3.207 1.00 . B B . 900 LYS HD3 1 1
17 48292 2 2 79 LYS HE2 H -25.515 -9.442 3.381 1.00 . B B . 900 LYS HE2 1 1
17 48293 2 2 79 LYS HE3 H -24.800 -8.354 4.560 1.00 . B B . 900 LYS HE3 1 1
17 48294 2 2 79 LYS HG2 H -26.434 -6.160 2.010 1.00 . B B . 900 LYS HG2 1 1
17 48295 2 2 79 LYS HG3 H -25.519 -7.637 1.718 1.00 . B B . 900 LYS HG3 1 1
17 48296 2 2 79 LYS HZ1 H -26.658 -8.804 6.038 1.00 . B B . 900 LYS HZ1 1 1
17 48297 2 2 79 LYS HZ2 H -25.858 -10.218 5.598 1.00 . B B . 900 LYS HZ2 1 1
17 48298 2 2 79 LYS HZ3 H -27.333 -9.840 4.887 1.00 . B B . 900 LYS HZ3 1 1
17 48299 2 2 79 LYS N N -22.395 -5.095 2.365 1.00 . B B . 900 LYS N 1 1
17 48300 2 2 79 LYS NZ N -26.443 -9.434 5.239 1.00 . B B . 900 LYS NZ 1 1
17 48301 2 2 79 LYS O O -25.142 -3.934 1.193 1.00 . B B . 900 LYS O 1 1
17 48302 2 2 80 GLY C C -26.285 -4.970 -1.633 1.00 . B B . 901 GLY C 1 1
17 48303 2 2 80 GLY CA C -24.869 -4.448 -1.482 1.00 . B B . 901 GLY CA 1 1
17 48304 2 2 80 GLY H H -23.497 -5.812 -0.666 1.00 . B B . 901 GLY H 1 1
17 48305 2 2 80 GLY HA2 H -24.907 -3.394 -1.249 1.00 . B B . 901 GLY HA2 1 1
17 48306 2 2 80 GLY HA3 H -24.344 -4.590 -2.415 1.00 . B B . 901 GLY HA3 1 1
17 48307 2 2 80 GLY N N -24.164 -5.131 -0.432 1.00 . B B . 901 GLY N 1 1
17 48308 2 2 80 GLY O O -26.626 -5.593 -2.641 1.00 . B B . 901 GLY O 1 1
17 48309 2 2 81 LYS C C -29.248 -4.187 -1.520 1.00 . B B . 902 LYS C 1 1
17 48310 2 2 81 LYS CA C -28.474 -5.159 -0.659 1.00 . B B . 902 LYS CA 1 1
17 48311 2 2 81 LYS CB C -29.074 -5.236 0.753 1.00 . B B . 902 LYS CB 1 1
17 48312 2 2 81 LYS CD C -30.681 -7.117 0.278 1.00 . B B . 902 LYS CD 1 1
17 48313 2 2 81 LYS CE C -32.134 -7.546 0.189 1.00 . B B . 902 LYS CE 1 1
17 48314 2 2 81 LYS CG C -30.532 -5.691 0.786 1.00 . B B . 902 LYS CG 1 1
17 48315 2 2 81 LYS H H -26.738 -4.273 0.155 1.00 . B B . 902 LYS H 1 1
17 48316 2 2 81 LYS HA H -28.508 -6.135 -1.119 1.00 . B B . 902 LYS HA 1 1
17 48317 2 2 81 LYS HB2 H -28.493 -5.931 1.340 1.00 . B B . 902 LYS HB2 1 1
17 48318 2 2 81 LYS HB3 H -29.014 -4.258 1.205 1.00 . B B . 902 LYS HB3 1 1
17 48319 2 2 81 LYS HD2 H -30.240 -7.194 -0.705 1.00 . B B . 902 LYS HD2 1 1
17 48320 2 2 81 LYS HD3 H -30.162 -7.776 0.961 1.00 . B B . 902 LYS HD3 1 1
17 48321 2 2 81 LYS HE2 H -32.650 -6.916 -0.520 1.00 . B B . 902 LYS HE2 1 1
17 48322 2 2 81 LYS HE3 H -32.158 -8.565 -0.165 1.00 . B B . 902 LYS HE3 1 1
17 48323 2 2 81 LYS HG2 H -30.894 -5.641 1.802 1.00 . B B . 902 LYS HG2 1 1
17 48324 2 2 81 LYS HG3 H -31.117 -5.033 0.162 1.00 . B B . 902 LYS HG3 1 1
17 48325 2 2 81 LYS HZ1 H -32.349 -8.044 2.212 1.00 . B B . 902 LYS HZ1 1 1
17 48326 2 2 81 LYS HZ2 H -33.801 -7.841 1.393 1.00 . B B . 902 LYS HZ2 1 1
17 48327 2 2 81 LYS HZ3 H -32.887 -6.510 1.842 1.00 . B B . 902 LYS HZ3 1 1
17 48328 2 2 81 LYS N N -27.099 -4.747 -0.627 1.00 . B B . 902 LYS N 1 1
17 48329 2 2 81 LYS NZ N -32.831 -7.483 1.482 1.00 . B B . 902 LYS NZ 1 1
17 48330 2 2 81 LYS O O -29.485 -3.039 -1.131 1.00 . B B . 902 LYS O 1 1
17 48331 2 2 82 GLY C C -29.572 -3.902 -4.951 1.00 . B B . 903 GLY C 1 1
17 48332 2 2 82 GLY CA C -30.269 -3.817 -3.644 1.00 . B B . 903 GLY CA 1 1
17 48333 2 2 82 GLY H H -29.337 -5.550 -2.952 1.00 . B B . 903 GLY H 1 1
17 48334 2 2 82 GLY HA2 H -31.298 -4.126 -3.748 1.00 . B B . 903 GLY HA2 1 1
17 48335 2 2 82 GLY HA3 H -30.206 -2.793 -3.310 1.00 . B B . 903 GLY HA3 1 1
17 48336 2 2 82 GLY N N -29.581 -4.636 -2.697 1.00 . B B . 903 GLY N 1 1
17 48337 2 2 82 GLY O O -30.183 -4.024 -6.007 1.00 . B B . 903 GLY O 1 1
17 48338 2 2 83 LYS C C -27.127 -5.425 -6.334 1.00 . B B . 904 LYS C 1 1
17 48339 2 2 83 LYS CA C -27.414 -3.973 -6.002 1.00 . B B . 904 LYS CA 1 1
17 48340 2 2 83 LYS CB C -26.122 -3.209 -5.726 1.00 . B B . 904 LYS CB 1 1
17 48341 2 2 83 LYS CD C -26.540 -1.129 -7.101 1.00 . B B . 904 LYS CD 1 1
17 48342 2 2 83 LYS CE C -26.675 0.390 -7.086 1.00 . B B . 904 LYS CE 1 1
17 48343 2 2 83 LYS CG C -26.255 -1.688 -5.709 1.00 . B B . 904 LYS CG 1 1
17 48344 2 2 83 LYS H H -27.879 -3.862 -3.968 1.00 . B B . 904 LYS H 1 1
17 48345 2 2 83 LYS HA H -27.921 -3.514 -6.837 1.00 . B B . 904 LYS HA 1 1
17 48346 2 2 83 LYS HB2 H -25.830 -3.501 -4.728 1.00 . B B . 904 LYS HB2 1 1
17 48347 2 2 83 LYS HB3 H -25.366 -3.499 -6.439 1.00 . B B . 904 LYS HB3 1 1
17 48348 2 2 83 LYS HD2 H -25.732 -1.400 -7.764 1.00 . B B . 904 LYS HD2 1 1
17 48349 2 2 83 LYS HD3 H -27.462 -1.558 -7.462 1.00 . B B . 904 LYS HD3 1 1
17 48350 2 2 83 LYS HE2 H -26.855 0.728 -8.095 1.00 . B B . 904 LYS HE2 1 1
17 48351 2 2 83 LYS HE3 H -27.521 0.655 -6.466 1.00 . B B . 904 LYS HE3 1 1
17 48352 2 2 83 LYS HG2 H -27.068 -1.418 -5.053 1.00 . B B . 904 LYS HG2 1 1
17 48353 2 2 83 LYS HG3 H -25.334 -1.262 -5.339 1.00 . B B . 904 LYS HG3 1 1
17 48354 2 2 83 LYS HZ1 H -25.658 2.091 -6.478 1.00 . B B . 904 LYS HZ1 1 1
17 48355 2 2 83 LYS HZ2 H -24.615 0.966 -7.170 1.00 . B B . 904 LYS HZ2 1 1
17 48356 2 2 83 LYS HZ3 H -25.234 0.741 -5.611 1.00 . B B . 904 LYS HZ3 1 1
17 48357 2 2 83 LYS N N -28.278 -3.896 -4.862 1.00 . B B . 904 LYS N 1 1
17 48358 2 2 83 LYS NZ N -25.460 1.075 -6.568 1.00 . B B . 904 LYS NZ 1 1
17 48359 2 2 83 LYS O O -26.084 -5.973 -5.972 1.00 . B B . 904 LYS O 1 1
17 48360 2 2 84 LYS C C -28.351 -7.540 -8.780 1.00 . B B . 905 LYS C 1 1
17 48361 2 2 84 LYS CA C -27.993 -7.437 -7.324 1.00 . B B . 905 LYS CA 1 1
17 48362 2 2 84 LYS CB C -28.913 -8.328 -6.476 1.00 . B B . 905 LYS CB 1 1
17 48363 2 2 84 LYS CD C -29.598 -9.154 -4.187 1.00 . B B . 905 LYS CD 1 1
17 48364 2 2 84 LYS CE C -29.549 -10.631 -4.578 1.00 . B B . 905 LYS CE 1 1
17 48365 2 2 84 LYS CG C -28.606 -8.312 -4.982 1.00 . B B . 905 LYS CG 1 1
17 48366 2 2 84 LYS H H -28.920 -5.574 -7.144 1.00 . B B . 905 LYS H 1 1
17 48367 2 2 84 LYS HA H -26.966 -7.745 -7.189 1.00 . B B . 905 LYS HA 1 1
17 48368 2 2 84 LYS HB2 H -29.932 -8.007 -6.611 1.00 . B B . 905 LYS HB2 1 1
17 48369 2 2 84 LYS HB3 H -28.820 -9.343 -6.832 1.00 . B B . 905 LYS HB3 1 1
17 48370 2 2 84 LYS HD2 H -29.379 -9.060 -3.133 1.00 . B B . 905 LYS HD2 1 1
17 48371 2 2 84 LYS HD3 H -30.589 -8.772 -4.379 1.00 . B B . 905 LYS HD3 1 1
17 48372 2 2 84 LYS HE2 H -29.813 -10.730 -5.621 1.00 . B B . 905 LYS HE2 1 1
17 48373 2 2 84 LYS HE3 H -28.545 -10.993 -4.426 1.00 . B B . 905 LYS HE3 1 1
17 48374 2 2 84 LYS HG2 H -27.614 -8.709 -4.828 1.00 . B B . 905 LYS HG2 1 1
17 48375 2 2 84 LYS HG3 H -28.645 -7.292 -4.630 1.00 . B B . 905 LYS HG3 1 1
17 48376 2 2 84 LYS HZ1 H -30.420 -12.445 -4.051 1.00 . B B . 905 LYS HZ1 1 1
17 48377 2 2 84 LYS HZ2 H -31.468 -11.134 -3.935 1.00 . B B . 905 LYS HZ2 1 1
17 48378 2 2 84 LYS HZ3 H -30.266 -11.381 -2.764 1.00 . B B . 905 LYS HZ3 1 1
17 48379 2 2 84 LYS N N -28.092 -6.058 -6.935 1.00 . B B . 905 LYS N 1 1
17 48380 2 2 84 LYS NZ N -30.488 -11.445 -3.777 1.00 . B B . 905 LYS NZ 1 1
17 48381 2 2 84 LYS O O -29.564 -7.463 -9.115 1.00 . B B . 905 LYS O 1 1
17 48382 2 2 84 LYS OXT O -27.429 -7.651 -9.613 1.00 . B B . 905 LYS OXT 1 1
18 48383 1 1 1 ARG C C -20.445 18.903 -9.496 1.00 . A A . 212 ARG C 1 1
18 48384 1 1 1 ARG CA C -20.459 19.133 -10.986 1.00 . A A . 212 ARG CA 1 1
18 48385 1 1 1 ARG CB C -21.812 19.680 -11.464 1.00 . A A . 212 ARG CB 1 1
18 48386 1 1 1 ARG CD C -20.749 21.403 -12.931 1.00 . A A . 212 ARG CD 1 1
18 48387 1 1 1 ARG CG C -21.772 20.278 -12.864 1.00 . A A . 212 ARG CG 1 1
18 48388 1 1 1 ARG CZ C -19.918 23.130 -14.492 1.00 . A A . 212 ARG CZ 1 1
18 48389 1 1 1 ARG H1 H -19.143 17.622 -11.387 1.00 . A A . 212 ARG H1 1 1
18 48390 1 1 1 ARG H2 H -20.065 18.030 -12.726 1.00 . A A . 212 ARG H2 1 1
18 48391 1 1 1 ARG H3 H -20.736 17.128 -11.458 1.00 . A A . 212 ARG H3 1 1
18 48392 1 1 1 ARG HA H -19.686 19.854 -11.196 1.00 . A A . 212 ARG HA 1 1
18 48393 1 1 1 ARG HB2 H -22.525 18.869 -11.467 1.00 . A A . 212 ARG HB2 1 1
18 48394 1 1 1 ARG HB3 H -22.155 20.438 -10.776 1.00 . A A . 212 ARG HB3 1 1
18 48395 1 1 1 ARG HD2 H -20.987 22.148 -12.188 1.00 . A A . 212 ARG HD2 1 1
18 48396 1 1 1 ARG HD3 H -19.773 20.996 -12.713 1.00 . A A . 212 ARG HD3 1 1
18 48397 1 1 1 ARG HE H -21.224 21.638 -14.938 1.00 . A A . 212 ARG HE 1 1
18 48398 1 1 1 ARG HG2 H -21.501 19.502 -13.563 1.00 . A A . 212 ARG HG2 1 1
18 48399 1 1 1 ARG HG3 H -22.747 20.669 -13.113 1.00 . A A . 212 ARG HG3 1 1
18 48400 1 1 1 ARG HH11 H -19.181 23.318 -12.585 1.00 . A A . 212 ARG HH11 1 1
18 48401 1 1 1 ARG HH12 H -18.588 24.474 -13.679 1.00 . A A . 212 ARG HH12 1 1
18 48402 1 1 1 ARG HH21 H -20.443 23.259 -16.459 1.00 . A A . 212 ARG HH21 1 1
18 48403 1 1 1 ARG HH22 H -19.341 24.447 -15.954 1.00 . A A . 212 ARG HH22 1 1
18 48404 1 1 1 ARG N N -20.092 17.910 -11.697 1.00 . A A . 212 ARG N 1 1
18 48405 1 1 1 ARG NE N -20.678 22.054 -14.232 1.00 . A A . 212 ARG NE 1 1
18 48406 1 1 1 ARG NH1 N -19.184 23.681 -13.521 1.00 . A A . 212 ARG NH1 1 1
18 48407 1 1 1 ARG NH2 N -19.898 23.651 -15.712 1.00 . A A . 212 ARG NH2 1 1
18 48408 1 1 1 ARG O O -20.827 17.824 -9.030 1.00 . A A . 212 ARG O 1 1
18 48409 1 1 2 ILE C C -21.203 19.620 -6.632 1.00 . A A . 213 ILE C 1 1
18 48410 1 1 2 ILE CA C -19.854 19.782 -7.300 1.00 . A A . 213 ILE CA 1 1
18 48411 1 1 2 ILE CB C -19.039 20.928 -6.641 1.00 . A A . 213 ILE CB 1 1
18 48412 1 1 2 ILE CD1 C -18.939 23.444 -6.259 1.00 . A A . 213 ILE CD1 1 1
18 48413 1 1 2 ILE CG1 C -19.626 22.304 -6.971 1.00 . A A . 213 ILE CG1 1 1
18 48414 1 1 2 ILE CG2 C -17.573 20.841 -7.057 1.00 . A A . 213 ILE CG2 1 1
18 48415 1 1 2 ILE H H -19.706 20.746 -9.178 1.00 . A A . 213 ILE H 1 1
18 48416 1 1 2 ILE HA H -19.320 18.859 -7.134 1.00 . A A . 213 ILE HA 1 1
18 48417 1 1 2 ILE HB H -19.077 20.772 -5.573 1.00 . A A . 213 ILE HB 1 1
18 48418 1 1 2 ILE HD11 H -19.401 24.380 -6.534 1.00 . A A . 213 ILE HD11 1 1
18 48419 1 1 2 ILE HD12 H -17.896 23.449 -6.544 1.00 . A A . 213 ILE HD12 1 1
18 48420 1 1 2 ILE HD13 H -19.024 23.285 -5.195 1.00 . A A . 213 ILE HD13 1 1
18 48421 1 1 2 ILE HG12 H -19.532 22.481 -8.031 1.00 . A A . 213 ILE HG12 1 1
18 48422 1 1 2 ILE HG13 H -20.671 22.314 -6.696 1.00 . A A . 213 ILE HG13 1 1
18 48423 1 1 2 ILE HG21 H -17.500 20.923 -8.131 1.00 . A A . 213 ILE HG21 1 1
18 48424 1 1 2 ILE HG22 H -17.159 19.895 -6.740 1.00 . A A . 213 ILE HG22 1 1
18 48425 1 1 2 ILE HG23 H -17.024 21.648 -6.596 1.00 . A A . 213 ILE HG23 1 1
18 48426 1 1 2 ILE N N -19.975 19.904 -8.743 1.00 . A A . 213 ILE N 1 1
18 48427 1 1 2 ILE O O -21.333 18.870 -5.670 1.00 . A A . 213 ILE O 1 1
18 48428 1 1 3 ARG C C -24.308 19.188 -7.542 1.00 . A A . 214 ARG C 1 1
18 48429 1 1 3 ARG CA C -23.537 20.122 -6.628 1.00 . A A . 214 ARG CA 1 1
18 48430 1 1 3 ARG CB C -24.284 21.466 -6.412 1.00 . A A . 214 ARG CB 1 1
18 48431 1 1 3 ARG CD C -25.386 23.513 -7.371 1.00 . A A . 214 ARG CD 1 1
18 48432 1 1 3 ARG CG C -24.538 22.285 -7.667 1.00 . A A . 214 ARG CG 1 1
18 48433 1 1 3 ARG CZ C -26.609 25.220 -8.732 1.00 . A A . 214 ARG CZ 1 1
18 48434 1 1 3 ARG H H -22.056 20.882 -7.920 1.00 . A A . 214 ARG H 1 1
18 48435 1 1 3 ARG HA H -23.425 19.619 -5.678 1.00 . A A . 214 ARG HA 1 1
18 48436 1 1 3 ARG HB2 H -25.243 21.253 -5.964 1.00 . A A . 214 ARG HB2 1 1
18 48437 1 1 3 ARG HB3 H -23.711 22.069 -5.725 1.00 . A A . 214 ARG HB3 1 1
18 48438 1 1 3 ARG HD2 H -26.310 23.198 -6.911 1.00 . A A . 214 ARG HD2 1 1
18 48439 1 1 3 ARG HD3 H -24.840 24.157 -6.698 1.00 . A A . 214 ARG HD3 1 1
18 48440 1 1 3 ARG HE H -25.151 23.975 -9.373 1.00 . A A . 214 ARG HE 1 1
18 48441 1 1 3 ARG HG2 H -23.589 22.607 -8.071 1.00 . A A . 214 ARG HG2 1 1
18 48442 1 1 3 ARG HG3 H -25.049 21.668 -8.392 1.00 . A A . 214 ARG HG3 1 1
18 48443 1 1 3 ARG HH11 H -27.271 25.186 -6.784 1.00 . A A . 214 ARG HH11 1 1
18 48444 1 1 3 ARG HH12 H -28.058 26.315 -7.782 1.00 . A A . 214 ARG HH12 1 1
18 48445 1 1 3 ARG HH21 H -26.255 25.534 -10.726 1.00 . A A . 214 ARG HH21 1 1
18 48446 1 1 3 ARG HH22 H -27.464 26.521 -10.057 1.00 . A A . 214 ARG HH22 1 1
18 48447 1 1 3 ARG N N -22.210 20.290 -7.152 1.00 . A A . 214 ARG N 1 1
18 48448 1 1 3 ARG NE N -25.690 24.252 -8.596 1.00 . A A . 214 ARG NE 1 1
18 48449 1 1 3 ARG NH1 N -27.360 25.599 -7.694 1.00 . A A . 214 ARG NH1 1 1
18 48450 1 1 3 ARG NH2 N -26.785 25.795 -9.913 1.00 . A A . 214 ARG NH2 1 1
18 48451 1 1 3 ARG O O -24.434 19.431 -8.741 1.00 . A A . 214 ARG O 1 1
18 48452 1 1 4 ARG C C -26.977 17.157 -7.338 1.00 . A A . 215 ARG C 1 1
18 48453 1 1 4 ARG CA C -25.523 17.123 -7.751 1.00 . A A . 215 ARG CA 1 1
18 48454 1 1 4 ARG CB C -24.984 15.736 -7.517 1.00 . A A . 215 ARG CB 1 1
18 48455 1 1 4 ARG CD C -23.149 14.116 -7.713 1.00 . A A . 215 ARG CD 1 1
18 48456 1 1 4 ARG CG C -23.562 15.529 -7.987 1.00 . A A . 215 ARG CG 1 1
18 48457 1 1 4 ARG CZ C -23.668 12.669 -5.737 1.00 . A A . 215 ARG CZ 1 1
18 48458 1 1 4 ARG H H -24.569 17.918 -6.049 1.00 . A A . 215 ARG H 1 1
18 48459 1 1 4 ARG HA H -25.425 17.348 -8.803 1.00 . A A . 215 ARG HA 1 1
18 48460 1 1 4 ARG HB2 H -25.020 15.523 -6.459 1.00 . A A . 215 ARG HB2 1 1
18 48461 1 1 4 ARG HB3 H -25.617 15.030 -8.034 1.00 . A A . 215 ARG HB3 1 1
18 48462 1 1 4 ARG HD2 H -23.839 13.502 -8.271 1.00 . A A . 215 ARG HD2 1 1
18 48463 1 1 4 ARG HD3 H -22.137 13.966 -8.059 1.00 . A A . 215 ARG HD3 1 1
18 48464 1 1 4 ARG HE H -23.030 14.564 -5.678 1.00 . A A . 215 ARG HE 1 1
18 48465 1 1 4 ARG HG2 H -23.506 15.723 -9.049 1.00 . A A . 215 ARG HG2 1 1
18 48466 1 1 4 ARG HG3 H -22.908 16.203 -7.454 1.00 . A A . 215 ARG HG3 1 1
18 48467 1 1 4 ARG HH11 H -23.752 11.576 -7.475 1.00 . A A . 215 ARG HH11 1 1
18 48468 1 1 4 ARG HH12 H -24.195 10.727 -6.053 1.00 . A A . 215 ARG HH12 1 1
18 48469 1 1 4 ARG HH21 H -23.684 13.393 -3.842 1.00 . A A . 215 ARG HH21 1 1
18 48470 1 1 4 ARG HH22 H -24.182 11.749 -4.015 1.00 . A A . 215 ARG HH22 1 1
18 48471 1 1 4 ARG N N -24.760 18.095 -6.996 1.00 . A A . 215 ARG N 1 1
18 48472 1 1 4 ARG NE N -23.253 13.816 -6.280 1.00 . A A . 215 ARG NE 1 1
18 48473 1 1 4 ARG NH1 N -23.885 11.591 -6.481 1.00 . A A . 215 ARG NH1 1 1
18 48474 1 1 4 ARG NH2 N -23.848 12.607 -4.444 1.00 . A A . 215 ARG NH2 1 1
18 48475 1 1 4 ARG O O -27.822 16.519 -7.967 1.00 . A A . 215 ARG O 1 1
18 48476 1 1 5 ARG C C -28.968 16.722 -4.995 1.00 . A A . 216 ARG C 1 1
18 48477 1 1 5 ARG CA C -28.584 18.036 -5.647 1.00 . A A . 216 ARG CA 1 1
18 48478 1 1 5 ARG CB C -29.635 18.520 -6.675 1.00 . A A . 216 ARG CB 1 1
18 48479 1 1 5 ARG CD C -30.885 19.862 -4.945 1.00 . A A . 216 ARG CD 1 1
18 48480 1 1 5 ARG CG C -31.008 18.873 -6.090 1.00 . A A . 216 ARG CG 1 1
18 48481 1 1 5 ARG CZ C -32.454 20.297 -3.068 1.00 . A A . 216 ARG CZ 1 1
18 48482 1 1 5 ARG H H -26.497 18.354 -5.811 1.00 . A A . 216 ARG H 1 1
18 48483 1 1 5 ARG HA H -28.483 18.751 -4.848 1.00 . A A . 216 ARG HA 1 1
18 48484 1 1 5 ARG HB2 H -29.255 19.370 -7.221 1.00 . A A . 216 ARG HB2 1 1
18 48485 1 1 5 ARG HB3 H -29.769 17.686 -7.349 1.00 . A A . 216 ARG HB3 1 1
18 48486 1 1 5 ARG HD2 H -30.281 19.415 -4.171 1.00 . A A . 216 ARG HD2 1 1
18 48487 1 1 5 ARG HD3 H -30.410 20.763 -5.303 1.00 . A A . 216 ARG HD3 1 1
18 48488 1 1 5 ARG HE H -32.886 20.385 -5.035 1.00 . A A . 216 ARG HE 1 1
18 48489 1 1 5 ARG HG2 H -31.628 19.301 -6.863 1.00 . A A . 216 ARG HG2 1 1
18 48490 1 1 5 ARG HG3 H -31.469 17.967 -5.724 1.00 . A A . 216 ARG HG3 1 1
18 48491 1 1 5 ARG HH11 H -30.600 19.710 -2.422 1.00 . A A . 216 ARG HH11 1 1
18 48492 1 1 5 ARG HH12 H -31.692 20.064 -1.176 1.00 . A A . 216 ARG HH12 1 1
18 48493 1 1 5 ARG HH21 H -34.375 20.911 -3.343 1.00 . A A . 216 ARG HH21 1 1
18 48494 1 1 5 ARG HH22 H -33.923 20.785 -1.709 1.00 . A A . 216 ARG HH22 1 1
18 48495 1 1 5 ARG N N -27.246 17.896 -6.248 1.00 . A A . 216 ARG N 1 1
18 48496 1 1 5 ARG NE N -32.183 20.196 -4.374 1.00 . A A . 216 ARG NE 1 1
18 48497 1 1 5 ARG NH1 N -31.522 20.006 -2.163 1.00 . A A . 216 ARG NH1 1 1
18 48498 1 1 5 ARG NH2 N -33.661 20.687 -2.674 1.00 . A A . 216 ARG NH2 1 1
18 48499 1 1 5 ARG O O -30.138 16.335 -4.900 1.00 . A A . 216 ARG O 1 1
18 48500 1 1 6 TYR C C -27.108 14.725 -2.781 1.00 . A A . 217 TYR C 1 1
18 48501 1 1 6 TYR CA C -28.174 14.843 -3.850 1.00 . A A . 217 TYR CA 1 1
18 48502 1 1 6 TYR CB C -28.123 13.666 -4.835 1.00 . A A . 217 TYR CB 1 1
18 48503 1 1 6 TYR CD1 C -29.833 12.069 -3.867 1.00 . A A . 217 TYR CD1 1 1
18 48504 1 1 6 TYR CD2 C -27.562 11.370 -3.933 1.00 . A A . 217 TYR CD2 1 1
18 48505 1 1 6 TYR CE1 C -30.190 10.876 -3.271 1.00 . A A . 217 TYR CE1 1 1
18 48506 1 1 6 TYR CE2 C -27.909 10.180 -3.331 1.00 . A A . 217 TYR CE2 1 1
18 48507 1 1 6 TYR CG C -28.513 12.335 -4.212 1.00 . A A . 217 TYR CG 1 1
18 48508 1 1 6 TYR CZ C -29.222 9.937 -3.003 1.00 . A A . 217 TYR CZ 1 1
18 48509 1 1 6 TYR H H -27.063 16.405 -4.602 1.00 . A A . 217 TYR H 1 1
18 48510 1 1 6 TYR HA H -29.165 14.916 -3.431 1.00 . A A . 217 TYR HA 1 1
18 48511 1 1 6 TYR HB2 H -28.798 13.895 -5.644 1.00 . A A . 217 TYR HB2 1 1
18 48512 1 1 6 TYR HB3 H -27.120 13.592 -5.228 1.00 . A A . 217 TYR HB3 1 1
18 48513 1 1 6 TYR HD1 H -30.591 12.809 -4.081 1.00 . A A . 217 TYR HD1 1 1
18 48514 1 1 6 TYR HD2 H -26.531 11.560 -4.195 1.00 . A A . 217 TYR HD2 1 1
18 48515 1 1 6 TYR HE1 H -31.222 10.686 -3.014 1.00 . A A . 217 TYR HE1 1 1
18 48516 1 1 6 TYR HE2 H -27.151 9.440 -3.121 1.00 . A A . 217 TYR HE2 1 1
18 48517 1 1 6 TYR HH H -30.372 8.416 -2.792 1.00 . A A . 217 TYR HH 1 1
18 48518 1 1 6 TYR N N -27.977 16.060 -4.521 1.00 . A A . 217 TYR N 1 1
18 48519 1 1 6 TYR O O -26.041 15.355 -2.901 1.00 . A A . 217 TYR O 1 1
18 48520 1 1 6 TYR OH O -29.564 8.751 -2.389 1.00 . A A . 217 TYR OH 1 1
18 48521 1 1 7 ASN C C -25.217 13.116 -1.131 1.00 . A A . 218 ASN C 1 1
18 48522 1 1 7 ASN CA C -26.495 13.745 -0.630 1.00 . A A . 218 ASN CA 1 1
18 48523 1 1 7 ASN CB C -27.138 12.814 0.396 1.00 . A A . 218 ASN CB 1 1
18 48524 1 1 7 ASN CG C -28.394 13.381 0.995 1.00 . A A . 218 ASN CG 1 1
18 48525 1 1 7 ASN H H -28.293 13.555 -1.721 1.00 . A A . 218 ASN H 1 1
18 48526 1 1 7 ASN HA H -26.284 14.692 -0.160 1.00 . A A . 218 ASN HA 1 1
18 48527 1 1 7 ASN HB2 H -27.386 11.879 -0.083 1.00 . A A . 218 ASN HB2 1 1
18 48528 1 1 7 ASN HB3 H -26.434 12.625 1.191 1.00 . A A . 218 ASN HB3 1 1
18 48529 1 1 7 ASN HD21 H -27.371 14.200 2.484 1.00 . A A . 218 ASN HD21 1 1
18 48530 1 1 7 ASN HD22 H -29.069 14.469 2.473 1.00 . A A . 218 ASN HD22 1 1
18 48531 1 1 7 ASN N N -27.411 13.980 -1.742 1.00 . A A . 218 ASN N 1 1
18 48532 1 1 7 ASN ND2 N -28.260 14.074 2.086 1.00 . A A . 218 ASN ND2 1 1
18 48533 1 1 7 ASN O O -25.261 12.217 -1.941 1.00 . A A . 218 ASN O 1 1
18 48534 1 1 7 ASN OD1 O -29.497 13.171 0.477 1.00 . A A . 218 ASN OD1 1 1
18 48535 1 1 8 MET C C -22.487 11.635 -0.685 1.00 . A A . 219 MET C 1 1
18 48536 1 1 8 MET CA C -22.776 13.078 -1.102 1.00 . A A . 219 MET CA 1 1
18 48537 1 1 8 MET CB C -21.616 13.978 -0.635 1.00 . A A . 219 MET CB 1 1
18 48538 1 1 8 MET CE C -19.885 14.619 3.104 1.00 . A A . 219 MET CE 1 1
18 48539 1 1 8 MET CG C -21.361 13.959 0.865 1.00 . A A . 219 MET CG 1 1
18 48540 1 1 8 MET H H -24.125 14.238 0.088 1.00 . A A . 219 MET H 1 1
18 48541 1 1 8 MET HA H -22.808 13.105 -2.180 1.00 . A A . 219 MET HA 1 1
18 48542 1 1 8 MET HB2 H -20.711 13.656 -1.128 1.00 . A A . 219 MET HB2 1 1
18 48543 1 1 8 MET HB3 H -21.823 14.995 -0.932 1.00 . A A . 219 MET HB3 1 1
18 48544 1 1 8 MET HE1 H -19.787 13.560 3.290 1.00 . A A . 219 MET HE1 1 1
18 48545 1 1 8 MET HE2 H -20.804 14.977 3.543 1.00 . A A . 219 MET HE2 1 1
18 48546 1 1 8 MET HE3 H -19.046 15.136 3.545 1.00 . A A . 219 MET HE3 1 1
18 48547 1 1 8 MET HG2 H -22.225 14.364 1.371 1.00 . A A . 219 MET HG2 1 1
18 48548 1 1 8 MET HG3 H -21.216 12.936 1.179 1.00 . A A . 219 MET HG3 1 1
18 48549 1 1 8 MET N N -24.082 13.560 -0.621 1.00 . A A . 219 MET N 1 1
18 48550 1 1 8 MET O O -21.505 11.066 -1.127 1.00 . A A . 219 MET O 1 1
18 48551 1 1 8 MET SD S -19.909 14.918 1.335 1.00 . A A . 219 MET SD 1 1
18 48552 1 1 9 ALA C C -22.890 8.667 -0.395 1.00 . A A . 220 ALA C 1 1
18 48553 1 1 9 ALA CA C -23.182 9.707 0.692 1.00 . A A . 220 ALA CA 1 1
18 48554 1 1 9 ALA CB C -24.418 9.299 1.477 1.00 . A A . 220 ALA CB 1 1
18 48555 1 1 9 ALA H H -24.114 11.600 0.447 1.00 . A A . 220 ALA H 1 1
18 48556 1 1 9 ALA HA H -22.349 9.727 1.380 1.00 . A A . 220 ALA HA 1 1
18 48557 1 1 9 ALA HB1 H -24.620 10.025 2.250 1.00 . A A . 220 ALA HB1 1 1
18 48558 1 1 9 ALA HB2 H -24.254 8.332 1.928 1.00 . A A . 220 ALA HB2 1 1
18 48559 1 1 9 ALA HB3 H -25.264 9.242 0.807 1.00 . A A . 220 ALA HB3 1 1
18 48560 1 1 9 ALA N N -23.343 11.068 0.159 1.00 . A A . 220 ALA N 1 1
18 48561 1 1 9 ALA O O -21.949 7.883 -0.262 1.00 . A A . 220 ALA O 1 1
18 48562 1 1 10 ASP C C -22.173 7.847 -3.255 1.00 . A A . 221 ASP C 1 1
18 48563 1 1 10 ASP CA C -23.520 7.713 -2.556 1.00 . A A . 221 ASP CA 1 1
18 48564 1 1 10 ASP CB C -24.674 7.834 -3.593 1.00 . A A . 221 ASP CB 1 1
18 48565 1 1 10 ASP CG C -24.632 9.120 -4.392 1.00 . A A . 221 ASP CG 1 1
18 48566 1 1 10 ASP H H -24.309 9.427 -1.593 1.00 . A A . 221 ASP H 1 1
18 48567 1 1 10 ASP HA H -23.570 6.738 -2.095 1.00 . A A . 221 ASP HA 1 1
18 48568 1 1 10 ASP HB2 H -24.607 7.009 -4.287 1.00 . A A . 221 ASP HB2 1 1
18 48569 1 1 10 ASP HB3 H -25.619 7.782 -3.073 1.00 . A A . 221 ASP HB3 1 1
18 48570 1 1 10 ASP N N -23.653 8.704 -1.479 1.00 . A A . 221 ASP N 1 1
18 48571 1 1 10 ASP O O -21.496 6.850 -3.508 1.00 . A A . 221 ASP O 1 1
18 48572 1 1 10 ASP OD1 O -24.482 10.177 -3.793 1.00 . A A . 221 ASP OD1 1 1
18 48573 1 1 10 ASP OD2 O -24.687 9.087 -5.648 1.00 . A A . 221 ASP OD2 1 1
18 48574 1 1 11 LEU C C -19.332 9.110 -3.327 1.00 . A A . 222 LEU C 1 1
18 48575 1 1 11 LEU CA C -20.547 9.379 -4.209 1.00 . A A . 222 LEU CA 1 1
18 48576 1 1 11 LEU CB C -20.568 10.842 -4.669 1.00 . A A . 222 LEU CB 1 1
18 48577 1 1 11 LEU CD1 C -19.398 10.503 -6.851 1.00 . A A . 222 LEU CD1 1 1
18 48578 1 1 11 LEU CD2 C -19.502 12.786 -5.836 1.00 . A A . 222 LEU CD2 1 1
18 48579 1 1 11 LEU CG C -19.407 11.293 -5.555 1.00 . A A . 222 LEU CG 1 1
18 48580 1 1 11 LEU H H -22.360 9.801 -3.198 1.00 . A A . 222 LEU H 1 1
18 48581 1 1 11 LEU HA H -20.503 8.743 -5.079 1.00 . A A . 222 LEU HA 1 1
18 48582 1 1 11 LEU HB2 H -21.487 11.005 -5.210 1.00 . A A . 222 LEU HB2 1 1
18 48583 1 1 11 LEU HB3 H -20.581 11.467 -3.788 1.00 . A A . 222 LEU HB3 1 1
18 48584 1 1 11 LEU HD11 H -20.336 10.649 -7.365 1.00 . A A . 222 LEU HD11 1 1
18 48585 1 1 11 LEU HD12 H -19.267 9.453 -6.638 1.00 . A A . 222 LEU HD12 1 1
18 48586 1 1 11 LEU HD13 H -18.590 10.842 -7.480 1.00 . A A . 222 LEU HD13 1 1
18 48587 1 1 11 LEU HD21 H -18.675 13.090 -6.461 1.00 . A A . 222 LEU HD21 1 1
18 48588 1 1 11 LEU HD22 H -19.466 13.330 -4.904 1.00 . A A . 222 LEU HD22 1 1
18 48589 1 1 11 LEU HD23 H -20.433 12.999 -6.341 1.00 . A A . 222 LEU HD23 1 1
18 48590 1 1 11 LEU HG H -18.476 11.101 -5.042 1.00 . A A . 222 LEU HG 1 1
18 48591 1 1 11 LEU N N -21.772 9.075 -3.501 1.00 . A A . 222 LEU N 1 1
18 48592 1 1 11 LEU O O -18.300 8.599 -3.796 1.00 . A A . 222 LEU O 1 1
18 48593 1 1 12 LEU C C -18.154 7.753 -0.938 1.00 . A A . 223 LEU C 1 1
18 48594 1 1 12 LEU CA C -18.422 9.242 -1.077 1.00 . A A . 223 LEU CA 1 1
18 48595 1 1 12 LEU CB C -18.852 9.833 0.277 1.00 . A A . 223 LEU CB 1 1
18 48596 1 1 12 LEU CD1 C -16.622 10.686 1.074 1.00 . A A . 223 LEU CD1 1 1
18 48597 1 1 12 LEU CD2 C -18.451 10.228 2.722 1.00 . A A . 223 LEU CD2 1 1
18 48598 1 1 12 LEU CG C -17.817 9.802 1.407 1.00 . A A . 223 LEU CG 1 1
18 48599 1 1 12 LEU H H -20.312 9.856 -1.769 1.00 . A A . 223 LEU H 1 1
18 48600 1 1 12 LEU HA H -17.527 9.739 -1.417 1.00 . A A . 223 LEU HA 1 1
18 48601 1 1 12 LEU HB2 H -19.140 10.861 0.115 1.00 . A A . 223 LEU HB2 1 1
18 48602 1 1 12 LEU HB3 H -19.726 9.291 0.607 1.00 . A A . 223 LEU HB3 1 1
18 48603 1 1 12 LEU HD11 H -15.913 10.651 1.888 1.00 . A A . 223 LEU HD11 1 1
18 48604 1 1 12 LEU HD12 H -16.953 11.705 0.932 1.00 . A A . 223 LEU HD12 1 1
18 48605 1 1 12 LEU HD13 H -16.150 10.332 0.171 1.00 . A A . 223 LEU HD13 1 1
18 48606 1 1 12 LEU HD21 H -18.839 11.231 2.627 1.00 . A A . 223 LEU HD21 1 1
18 48607 1 1 12 LEU HD22 H -17.708 10.201 3.506 1.00 . A A . 223 LEU HD22 1 1
18 48608 1 1 12 LEU HD23 H -19.256 9.552 2.970 1.00 . A A . 223 LEU HD23 1 1
18 48609 1 1 12 LEU HG H -17.455 8.790 1.518 1.00 . A A . 223 LEU HG 1 1
18 48610 1 1 12 LEU N N -19.465 9.444 -2.058 1.00 . A A . 223 LEU N 1 1
18 48611 1 1 12 LEU O O -17.042 7.294 -1.163 1.00 . A A . 223 LEU O 1 1
18 48612 1 1 13 MET C C -18.572 4.890 -1.705 1.00 . A A . 224 MET C 1 1
18 48613 1 1 13 MET CA C -19.148 5.566 -0.464 1.00 . A A . 224 MET CA 1 1
18 48614 1 1 13 MET CB C -20.556 5.031 -0.179 1.00 . A A . 224 MET CB 1 1
18 48615 1 1 13 MET CE C -22.156 1.216 0.247 1.00 . A A . 224 MET CE 1 1
18 48616 1 1 13 MET CG C -20.666 3.522 -0.063 1.00 . A A . 224 MET CG 1 1
18 48617 1 1 13 MET H H -20.077 7.459 -0.510 1.00 . A A . 224 MET H 1 1
18 48618 1 1 13 MET HA H -18.519 5.347 0.385 1.00 . A A . 224 MET HA 1 1
18 48619 1 1 13 MET HB2 H -20.907 5.460 0.747 1.00 . A A . 224 MET HB2 1 1
18 48620 1 1 13 MET HB3 H -21.209 5.355 -0.977 1.00 . A A . 224 MET HB3 1 1
18 48621 1 1 13 MET HE1 H -23.107 0.739 0.431 1.00 . A A . 224 MET HE1 1 1
18 48622 1 1 13 MET HE2 H -21.452 0.930 1.015 1.00 . A A . 224 MET HE2 1 1
18 48623 1 1 13 MET HE3 H -21.777 0.911 -0.718 1.00 . A A . 224 MET HE3 1 1
18 48624 1 1 13 MET HG2 H -20.330 3.077 -0.987 1.00 . A A . 224 MET HG2 1 1
18 48625 1 1 13 MET HG3 H -20.034 3.187 0.746 1.00 . A A . 224 MET HG3 1 1
18 48626 1 1 13 MET N N -19.209 7.013 -0.634 1.00 . A A . 224 MET N 1 1
18 48627 1 1 13 MET O O -17.671 4.058 -1.598 1.00 . A A . 224 MET O 1 1
18 48628 1 1 13 MET SD S -22.362 2.992 0.266 1.00 . A A . 224 MET SD 1 1
18 48629 1 1 14 GLU C C -17.171 4.942 -4.411 1.00 . A A . 225 GLU C 1 1
18 48630 1 1 14 GLU CA C -18.654 4.726 -4.139 1.00 . A A . 225 GLU CA 1 1
18 48631 1 1 14 GLU CB C -19.500 5.302 -5.267 1.00 . A A . 225 GLU CB 1 1
18 48632 1 1 14 GLU CD C -20.108 5.283 -7.672 1.00 . A A . 225 GLU CD 1 1
18 48633 1 1 14 GLU CG C -19.143 4.801 -6.645 1.00 . A A . 225 GLU CG 1 1
18 48634 1 1 14 GLU H H -19.741 6.008 -2.869 1.00 . A A . 225 GLU H 1 1
18 48635 1 1 14 GLU HA H -18.840 3.665 -4.087 1.00 . A A . 225 GLU HA 1 1
18 48636 1 1 14 GLU HB2 H -20.535 5.057 -5.079 1.00 . A A . 225 GLU HB2 1 1
18 48637 1 1 14 GLU HB3 H -19.396 6.378 -5.259 1.00 . A A . 225 GLU HB3 1 1
18 48638 1 1 14 GLU HG2 H -18.156 5.154 -6.901 1.00 . A A . 225 GLU HG2 1 1
18 48639 1 1 14 GLU HG3 H -19.150 3.722 -6.639 1.00 . A A . 225 GLU HG3 1 1
18 48640 1 1 14 GLU N N -19.064 5.295 -2.867 1.00 . A A . 225 GLU N 1 1
18 48641 1 1 14 GLU O O -16.427 3.983 -4.598 1.00 . A A . 225 GLU O 1 1
18 48642 1 1 14 GLU OE1 O -21.139 4.607 -7.891 1.00 . A A . 225 GLU OE1 1 1
18 48643 1 1 14 GLU OE2 O -19.871 6.332 -8.286 1.00 . A A . 225 GLU OE2 1 1
18 48644 1 1 15 LYS C C -14.391 5.934 -3.624 1.00 . A A . 226 LYS C 1 1
18 48645 1 1 15 LYS CA C -15.322 6.465 -4.689 1.00 . A A . 226 LYS CA 1 1
18 48646 1 1 15 LYS CB C -15.035 7.936 -5.031 1.00 . A A . 226 LYS CB 1 1
18 48647 1 1 15 LYS CD C -16.534 8.083 -7.093 1.00 . A A . 226 LYS CD 1 1
18 48648 1 1 15 LYS CE C -16.541 8.221 -8.618 1.00 . A A . 226 LYS CE 1 1
18 48649 1 1 15 LYS CG C -15.135 8.269 -6.525 1.00 . A A . 226 LYS CG 1 1
18 48650 1 1 15 LYS H H -17.338 6.932 -4.202 1.00 . A A . 226 LYS H 1 1
18 48651 1 1 15 LYS HA H -15.106 5.870 -5.566 1.00 . A A . 226 LYS HA 1 1
18 48652 1 1 15 LYS HB2 H -15.745 8.555 -4.501 1.00 . A A . 226 LYS HB2 1 1
18 48653 1 1 15 LYS HB3 H -14.037 8.179 -4.695 1.00 . A A . 226 LYS HB3 1 1
18 48654 1 1 15 LYS HD2 H -16.898 7.104 -6.823 1.00 . A A . 226 LYS HD2 1 1
18 48655 1 1 15 LYS HD3 H -17.180 8.838 -6.670 1.00 . A A . 226 LYS HD3 1 1
18 48656 1 1 15 LYS HE2 H -15.929 7.436 -9.037 1.00 . A A . 226 LYS HE2 1 1
18 48657 1 1 15 LYS HE3 H -17.556 8.105 -8.970 1.00 . A A . 226 LYS HE3 1 1
18 48658 1 1 15 LYS HG2 H -14.840 9.297 -6.675 1.00 . A A . 226 LYS HG2 1 1
18 48659 1 1 15 LYS HG3 H -14.451 7.626 -7.059 1.00 . A A . 226 LYS HG3 1 1
18 48660 1 1 15 LYS HZ1 H -15.029 9.687 -8.787 1.00 . A A . 226 LYS HZ1 1 1
18 48661 1 1 15 LYS HZ2 H -16.581 10.328 -8.739 1.00 . A A . 226 LYS HZ2 1 1
18 48662 1 1 15 LYS HZ3 H -16.011 9.569 -10.122 1.00 . A A . 226 LYS HZ3 1 1
18 48663 1 1 15 LYS N N -16.724 6.191 -4.407 1.00 . A A . 226 LYS N 1 1
18 48664 1 1 15 LYS NZ N -16.012 9.526 -9.082 1.00 . A A . 226 LYS NZ 1 1
18 48665 1 1 15 LYS O O -13.242 5.634 -3.909 1.00 . A A . 226 LYS O 1 1
18 48666 1 1 16 LEU C C -13.915 3.706 -1.582 1.00 . A A . 227 LEU C 1 1
18 48667 1 1 16 LEU CA C -14.078 5.199 -1.375 1.00 . A A . 227 LEU CA 1 1
18 48668 1 1 16 LEU CB C -14.583 5.524 0.044 1.00 . A A . 227 LEU CB 1 1
18 48669 1 1 16 LEU CD1 C -12.507 6.587 1.010 1.00 . A A . 227 LEU CD1 1 1
18 48670 1 1 16 LEU CD2 C -14.200 8.037 -0.085 1.00 . A A . 227 LEU CD2 1 1
18 48671 1 1 16 LEU CG C -13.989 6.777 0.737 1.00 . A A . 227 LEU CG 1 1
18 48672 1 1 16 LEU H H -15.791 6.104 -2.212 1.00 . A A . 227 LEU H 1 1
18 48673 1 1 16 LEU HA H -13.094 5.630 -1.492 1.00 . A A . 227 LEU HA 1 1
18 48674 1 1 16 LEU HB2 H -15.654 5.652 -0.007 1.00 . A A . 227 LEU HB2 1 1
18 48675 1 1 16 LEU HB3 H -14.374 4.669 0.668 1.00 . A A . 227 LEU HB3 1 1
18 48676 1 1 16 LEU HD11 H -12.366 5.718 1.636 1.00 . A A . 227 LEU HD11 1 1
18 48677 1 1 16 LEU HD12 H -12.124 7.459 1.519 1.00 . A A . 227 LEU HD12 1 1
18 48678 1 1 16 LEU HD13 H -11.973 6.452 0.081 1.00 . A A . 227 LEU HD13 1 1
18 48679 1 1 16 LEU HD21 H -15.257 8.198 -0.234 1.00 . A A . 227 LEU HD21 1 1
18 48680 1 1 16 LEU HD22 H -13.715 7.918 -1.042 1.00 . A A . 227 LEU HD22 1 1
18 48681 1 1 16 LEU HD23 H -13.773 8.882 0.435 1.00 . A A . 227 LEU HD23 1 1
18 48682 1 1 16 LEU HG H -14.480 6.902 1.691 1.00 . A A . 227 LEU HG 1 1
18 48683 1 1 16 LEU N N -14.879 5.795 -2.414 1.00 . A A . 227 LEU N 1 1
18 48684 1 1 16 LEU O O -12.802 3.243 -1.763 1.00 . A A . 227 LEU O 1 1
18 48685 1 1 17 GLU C C -14.313 1.023 -3.053 1.00 . A A . 228 GLU C 1 1
18 48686 1 1 17 GLU CA C -14.911 1.502 -1.743 1.00 . A A . 228 GLU CA 1 1
18 48687 1 1 17 GLU CB C -16.229 0.778 -1.372 1.00 . A A . 228 GLU CB 1 1
18 48688 1 1 17 GLU CD C -17.491 0.059 -3.499 1.00 . A A . 228 GLU CD 1 1
18 48689 1 1 17 GLU CG C -17.455 0.981 -2.289 1.00 . A A . 228 GLU CG 1 1
18 48690 1 1 17 GLU H H -15.906 3.383 -1.660 1.00 . A A . 228 GLU H 1 1
18 48691 1 1 17 GLU HA H -14.174 1.250 -0.993 1.00 . A A . 228 GLU HA 1 1
18 48692 1 1 17 GLU HB2 H -16.000 -0.275 -1.349 1.00 . A A . 228 GLU HB2 1 1
18 48693 1 1 17 GLU HB3 H -16.489 1.083 -0.370 1.00 . A A . 228 GLU HB3 1 1
18 48694 1 1 17 GLU HG2 H -18.352 0.810 -1.714 1.00 . A A . 228 GLU HG2 1 1
18 48695 1 1 17 GLU HG3 H -17.449 2.004 -2.637 1.00 . A A . 228 GLU HG3 1 1
18 48696 1 1 17 GLU N N -15.017 2.959 -1.656 1.00 . A A . 228 GLU N 1 1
18 48697 1 1 17 GLU O O -13.671 -0.033 -3.095 1.00 . A A . 228 GLU O 1 1
18 48698 1 1 17 GLU OE1 O -17.889 -1.132 -3.348 1.00 . A A . 228 GLU OE1 1 1
18 48699 1 1 17 GLU OE2 O -17.140 0.482 -4.606 1.00 . A A . 228 GLU OE2 1 1
18 48700 1 1 18 GLN C C -12.456 1.737 -5.432 1.00 . A A . 229 GLN C 1 1
18 48701 1 1 18 GLN CA C -13.957 1.470 -5.390 1.00 . A A . 229 GLN CA 1 1
18 48702 1 1 18 GLN CB C -14.679 2.261 -6.468 1.00 . A A . 229 GLN CB 1 1
18 48703 1 1 18 GLN CD C -15.045 2.733 -8.915 1.00 . A A . 229 GLN CD 1 1
18 48704 1 1 18 GLN CG C -14.255 1.949 -7.889 1.00 . A A . 229 GLN CG 1 1
18 48705 1 1 18 GLN H H -15.033 2.623 -4.001 1.00 . A A . 229 GLN H 1 1
18 48706 1 1 18 GLN HA H -14.128 0.418 -5.554 1.00 . A A . 229 GLN HA 1 1
18 48707 1 1 18 GLN HB2 H -15.739 2.067 -6.386 1.00 . A A . 229 GLN HB2 1 1
18 48708 1 1 18 GLN HB3 H -14.504 3.311 -6.285 1.00 . A A . 229 GLN HB3 1 1
18 48709 1 1 18 GLN HE21 H -15.316 4.213 -7.642 1.00 . A A . 229 GLN HE21 1 1
18 48710 1 1 18 GLN HE22 H -16.015 4.419 -9.211 1.00 . A A . 229 GLN HE22 1 1
18 48711 1 1 18 GLN HG2 H -13.207 2.184 -8.003 1.00 . A A . 229 GLN HG2 1 1
18 48712 1 1 18 GLN HG3 H -14.408 0.894 -8.065 1.00 . A A . 229 GLN HG3 1 1
18 48713 1 1 18 GLN N N -14.491 1.807 -4.096 1.00 . A A . 229 GLN N 1 1
18 48714 1 1 18 GLN NE2 N -15.502 3.902 -8.553 1.00 . A A . 229 GLN NE2 1 1
18 48715 1 1 18 GLN O O -11.686 0.921 -5.947 1.00 . A A . 229 GLN O 1 1
18 48716 1 1 18 GLN OE1 O -15.262 2.275 -10.034 1.00 . A A . 229 GLN OE1 1 1
18 48717 1 1 19 ASP C C -9.867 2.285 -3.931 1.00 . A A . 230 ASP C 1 1
18 48718 1 1 19 ASP CA C -10.610 3.199 -4.873 1.00 . A A . 230 ASP CA 1 1
18 48719 1 1 19 ASP CB C -10.378 4.669 -4.497 1.00 . A A . 230 ASP CB 1 1
18 48720 1 1 19 ASP CG C -8.946 5.136 -4.724 1.00 . A A . 230 ASP CG 1 1
18 48721 1 1 19 ASP H H -12.668 3.448 -4.404 1.00 . A A . 230 ASP H 1 1
18 48722 1 1 19 ASP HA H -10.251 3.018 -5.875 1.00 . A A . 230 ASP HA 1 1
18 48723 1 1 19 ASP HB2 H -11.039 5.295 -5.077 1.00 . A A . 230 ASP HB2 1 1
18 48724 1 1 19 ASP HB3 H -10.612 4.795 -3.450 1.00 . A A . 230 ASP HB3 1 1
18 48725 1 1 19 ASP N N -12.030 2.854 -4.856 1.00 . A A . 230 ASP N 1 1
18 48726 1 1 19 ASP O O -8.843 1.719 -4.291 1.00 . A A . 230 ASP O 1 1
18 48727 1 1 19 ASP OD1 O -8.583 5.438 -5.903 1.00 . A A . 230 ASP OD1 1 1
18 48728 1 1 19 ASP OD2 O -8.186 5.247 -3.760 1.00 . A A . 230 ASP OD2 1 1
18 48729 1 1 20 LEU C C -9.581 -0.168 -2.247 1.00 . A A . 231 LEU C 1 1
18 48730 1 1 20 LEU CA C -9.887 1.215 -1.717 1.00 . A A . 231 LEU CA 1 1
18 48731 1 1 20 LEU CB C -10.828 1.120 -0.507 1.00 . A A . 231 LEU CB 1 1
18 48732 1 1 20 LEU CD1 C -10.353 3.502 0.195 1.00 . A A . 231 LEU CD1 1 1
18 48733 1 1 20 LEU CD2 C -11.727 2.054 1.614 1.00 . A A . 231 LEU CD2 1 1
18 48734 1 1 20 LEU CG C -10.568 2.090 0.659 1.00 . A A . 231 LEU CG 1 1
18 48735 1 1 20 LEU H H -11.285 2.562 -2.554 1.00 . A A . 231 LEU H 1 1
18 48736 1 1 20 LEU HA H -8.960 1.660 -1.387 1.00 . A A . 231 LEU HA 1 1
18 48737 1 1 20 LEU HB2 H -11.849 1.252 -0.843 1.00 . A A . 231 LEU HB2 1 1
18 48738 1 1 20 LEU HB3 H -10.743 0.117 -0.117 1.00 . A A . 231 LEU HB3 1 1
18 48739 1 1 20 LEU HD11 H -9.497 3.525 -0.462 1.00 . A A . 231 LEU HD11 1 1
18 48740 1 1 20 LEU HD12 H -10.180 4.118 1.064 1.00 . A A . 231 LEU HD12 1 1
18 48741 1 1 20 LEU HD13 H -11.237 3.829 -0.330 1.00 . A A . 231 LEU HD13 1 1
18 48742 1 1 20 LEU HD21 H -11.593 2.809 2.375 1.00 . A A . 231 LEU HD21 1 1
18 48743 1 1 20 LEU HD22 H -11.785 1.083 2.080 1.00 . A A . 231 LEU HD22 1 1
18 48744 1 1 20 LEU HD23 H -12.640 2.247 1.071 1.00 . A A . 231 LEU HD23 1 1
18 48745 1 1 20 LEU HG H -9.691 1.773 1.204 1.00 . A A . 231 LEU HG 1 1
18 48746 1 1 20 LEU N N -10.444 2.089 -2.749 1.00 . A A . 231 LEU N 1 1
18 48747 1 1 20 LEU O O -8.440 -0.618 -2.169 1.00 . A A . 231 LEU O 1 1
18 48748 1 1 21 VAL C C -9.343 -2.169 -4.462 1.00 . A A . 232 VAL C 1 1
18 48749 1 1 21 VAL CA C -10.365 -2.165 -3.330 1.00 . A A . 232 VAL CA 1 1
18 48750 1 1 21 VAL CB C -11.684 -2.885 -3.759 1.00 . A A . 232 VAL CB 1 1
18 48751 1 1 21 VAL CG1 C -12.364 -2.206 -4.947 1.00 . A A . 232 VAL CG1 1 1
18 48752 1 1 21 VAL CG2 C -11.422 -4.352 -4.057 1.00 . A A . 232 VAL CG2 1 1
18 48753 1 1 21 VAL H H -11.454 -0.398 -2.926 1.00 . A A . 232 VAL H 1 1
18 48754 1 1 21 VAL HA H -9.925 -2.715 -2.510 1.00 . A A . 232 VAL HA 1 1
18 48755 1 1 21 VAL HB H -12.354 -2.832 -2.912 1.00 . A A . 232 VAL HB 1 1
18 48756 1 1 21 VAL HG11 H -11.681 -2.183 -5.785 1.00 . A A . 232 VAL HG11 1 1
18 48757 1 1 21 VAL HG12 H -12.630 -1.192 -4.684 1.00 . A A . 232 VAL HG12 1 1
18 48758 1 1 21 VAL HG13 H -13.251 -2.756 -5.225 1.00 . A A . 232 VAL HG13 1 1
18 48759 1 1 21 VAL HG21 H -12.352 -4.826 -4.333 1.00 . A A . 232 VAL HG21 1 1
18 48760 1 1 21 VAL HG22 H -11.016 -4.829 -3.177 1.00 . A A . 232 VAL HG22 1 1
18 48761 1 1 21 VAL HG23 H -10.715 -4.428 -4.870 1.00 . A A . 232 VAL HG23 1 1
18 48762 1 1 21 VAL N N -10.575 -0.825 -2.830 1.00 . A A . 232 VAL N 1 1
18 48763 1 1 21 VAL O O -8.442 -3.009 -4.479 1.00 . A A . 232 VAL O 1 1
18 48764 1 1 22 SER C C -7.116 -0.989 -6.039 1.00 . A A . 233 SER C 1 1
18 48765 1 1 22 SER CA C -8.558 -1.091 -6.481 1.00 . A A . 233 SER CA 1 1
18 48766 1 1 22 SER CB C -8.911 0.112 -7.371 1.00 . A A . 233 SER CB 1 1
18 48767 1 1 22 SER H H -10.112 -0.478 -5.219 1.00 . A A . 233 SER H 1 1
18 48768 1 1 22 SER HA H -8.694 -1.995 -7.055 1.00 . A A . 233 SER HA 1 1
18 48769 1 1 22 SER HB2 H -9.968 0.100 -7.594 1.00 . A A . 233 SER HB2 1 1
18 48770 1 1 22 SER HB3 H -8.672 1.022 -6.842 1.00 . A A . 233 SER HB3 1 1
18 48771 1 1 22 SER HG H -7.240 0.327 -8.408 1.00 . A A . 233 SER HG 1 1
18 48772 1 1 22 SER N N -9.429 -1.174 -5.343 1.00 . A A . 233 SER N 1 1
18 48773 1 1 22 SER O O -6.296 -1.847 -6.395 1.00 . A A . 233 SER O 1 1
18 48774 1 1 22 SER OG O -8.165 0.085 -8.598 1.00 . A A . 233 SER OG 1 1
18 48775 1 1 23 ARG C C -4.892 -0.840 -4.014 1.00 . A A . 234 ARG C 1 1
18 48776 1 1 23 ARG CA C -5.470 0.290 -4.823 1.00 . A A . 234 ARG CA 1 1
18 48777 1 1 23 ARG CB C -5.338 1.630 -4.080 1.00 . A A . 234 ARG CB 1 1
18 48778 1 1 23 ARG CD C -5.677 2.928 -6.220 1.00 . A A . 234 ARG CD 1 1
18 48779 1 1 23 ARG CG C -6.051 2.793 -4.756 1.00 . A A . 234 ARG CG 1 1
18 48780 1 1 23 ARG CZ C -6.772 3.901 -8.242 1.00 . A A . 234 ARG CZ 1 1
18 48781 1 1 23 ARG H H -7.564 0.548 -4.837 1.00 . A A . 234 ARG H 1 1
18 48782 1 1 23 ARG HA H -4.896 0.345 -5.736 1.00 . A A . 234 ARG HA 1 1
18 48783 1 1 23 ARG HB2 H -5.742 1.514 -3.086 1.00 . A A . 234 ARG HB2 1 1
18 48784 1 1 23 ARG HB3 H -4.288 1.876 -3.998 1.00 . A A . 234 ARG HB3 1 1
18 48785 1 1 23 ARG HD2 H -4.658 3.277 -6.289 1.00 . A A . 234 ARG HD2 1 1
18 48786 1 1 23 ARG HD3 H -5.764 1.957 -6.685 1.00 . A A . 234 ARG HD3 1 1
18 48787 1 1 23 ARG HE H -7.029 4.517 -6.330 1.00 . A A . 234 ARG HE 1 1
18 48788 1 1 23 ARG HG2 H -7.116 2.631 -4.684 1.00 . A A . 234 ARG HG2 1 1
18 48789 1 1 23 ARG HG3 H -5.795 3.705 -4.236 1.00 . A A . 234 ARG HG3 1 1
18 48790 1 1 23 ARG HH11 H -5.721 2.186 -8.689 1.00 . A A . 234 ARG HH11 1 1
18 48791 1 1 23 ARG HH12 H -6.398 2.954 -10.031 1.00 . A A . 234 ARG HH12 1 1
18 48792 1 1 23 ARG HH21 H -7.969 5.527 -8.154 1.00 . A A . 234 ARG HH21 1 1
18 48793 1 1 23 ARG HH22 H -7.749 4.901 -9.737 1.00 . A A . 234 ARG HH22 1 1
18 48794 1 1 23 ARG N N -6.830 0.003 -5.207 1.00 . A A . 234 ARG N 1 1
18 48795 1 1 23 ARG NE N -6.561 3.868 -6.915 1.00 . A A . 234 ARG NE 1 1
18 48796 1 1 23 ARG NH1 N -6.268 2.963 -9.036 1.00 . A A . 234 ARG NH1 1 1
18 48797 1 1 23 ARG NH2 N -7.547 4.843 -8.755 1.00 . A A . 234 ARG NH2 1 1
18 48798 1 1 23 ARG O O -3.749 -1.210 -4.229 1.00 . A A . 234 ARG O 1 1
18 48799 1 1 24 VAL C C -4.854 -3.734 -3.269 1.00 . A A . 235 VAL C 1 1
18 48800 1 1 24 VAL CA C -5.192 -2.561 -2.337 1.00 . A A . 235 VAL CA 1 1
18 48801 1 1 24 VAL CB C -6.154 -3.028 -1.191 1.00 . A A . 235 VAL CB 1 1
18 48802 1 1 24 VAL CG1 C -5.551 -4.204 -0.434 1.00 . A A . 235 VAL CG1 1 1
18 48803 1 1 24 VAL CG2 C -6.417 -1.903 -0.211 1.00 . A A . 235 VAL CG2 1 1
18 48804 1 1 24 VAL H H -6.606 -1.106 -2.978 1.00 . A A . 235 VAL H 1 1
18 48805 1 1 24 VAL HA H -4.258 -2.230 -1.904 1.00 . A A . 235 VAL HA 1 1
18 48806 1 1 24 VAL HB H -7.097 -3.331 -1.621 1.00 . A A . 235 VAL HB 1 1
18 48807 1 1 24 VAL HG11 H -5.386 -5.026 -1.116 1.00 . A A . 235 VAL HG11 1 1
18 48808 1 1 24 VAL HG12 H -6.228 -4.514 0.347 1.00 . A A . 235 VAL HG12 1 1
18 48809 1 1 24 VAL HG13 H -4.610 -3.905 0.005 1.00 . A A . 235 VAL HG13 1 1
18 48810 1 1 24 VAL HG21 H -6.848 -1.068 -0.743 1.00 . A A . 235 VAL HG21 1 1
18 48811 1 1 24 VAL HG22 H -5.487 -1.595 0.244 1.00 . A A . 235 VAL HG22 1 1
18 48812 1 1 24 VAL HG23 H -7.103 -2.240 0.552 1.00 . A A . 235 VAL HG23 1 1
18 48813 1 1 24 VAL N N -5.689 -1.434 -3.116 1.00 . A A . 235 VAL N 1 1
18 48814 1 1 24 VAL O O -3.762 -4.292 -3.174 1.00 . A A . 235 VAL O 1 1
18 48815 1 1 25 THR C C -4.208 -4.878 -5.938 1.00 . A A . 236 THR C 1 1
18 48816 1 1 25 THR CA C -5.511 -5.142 -5.172 1.00 . A A . 236 THR CA 1 1
18 48817 1 1 25 THR CB C -6.639 -5.309 -6.230 1.00 . A A . 236 THR CB 1 1
18 48818 1 1 25 THR CG2 C -6.478 -6.644 -6.946 1.00 . A A . 236 THR CG2 1 1
18 48819 1 1 25 THR H H -6.583 -3.521 -4.294 1.00 . A A . 236 THR H 1 1
18 48820 1 1 25 THR HA H -5.408 -6.057 -4.608 1.00 . A A . 236 THR HA 1 1
18 48821 1 1 25 THR HB H -6.553 -4.520 -6.959 1.00 . A A . 236 THR HB 1 1
18 48822 1 1 25 THR HG1 H -8.056 -4.467 -5.125 1.00 . A A . 236 THR HG1 1 1
18 48823 1 1 25 THR HG21 H -6.621 -7.452 -6.241 1.00 . A A . 236 THR HG21 1 1
18 48824 1 1 25 THR HG22 H -5.492 -6.708 -7.380 1.00 . A A . 236 THR HG22 1 1
18 48825 1 1 25 THR HG23 H -7.218 -6.722 -7.729 1.00 . A A . 236 THR HG23 1 1
18 48826 1 1 25 THR N N -5.755 -4.042 -4.229 1.00 . A A . 236 THR N 1 1
18 48827 1 1 25 THR O O -3.324 -5.752 -6.022 1.00 . A A . 236 THR O 1 1
18 48828 1 1 25 THR OG1 O -7.934 -5.289 -5.621 1.00 . A A . 236 THR OG1 1 1
18 48829 1 1 26 GLU C C -1.656 -3.373 -6.408 1.00 . A A . 237 GLU C 1 1
18 48830 1 1 26 GLU CA C -2.937 -3.213 -7.205 1.00 . A A . 237 GLU CA 1 1
18 48831 1 1 26 GLU CB C -3.106 -1.760 -7.645 1.00 . A A . 237 GLU CB 1 1
18 48832 1 1 26 GLU CD C -4.475 -0.087 -8.955 1.00 . A A . 237 GLU CD 1 1
18 48833 1 1 26 GLU CG C -4.238 -1.543 -8.636 1.00 . A A . 237 GLU CG 1 1
18 48834 1 1 26 GLU H H -4.818 -3.008 -6.291 1.00 . A A . 237 GLU H 1 1
18 48835 1 1 26 GLU HA H -2.881 -3.828 -8.092 1.00 . A A . 237 GLU HA 1 1
18 48836 1 1 26 GLU HB2 H -3.291 -1.150 -6.772 1.00 . A A . 237 GLU HB2 1 1
18 48837 1 1 26 GLU HB3 H -2.183 -1.449 -8.106 1.00 . A A . 237 GLU HB3 1 1
18 48838 1 1 26 GLU HG2 H -4.008 -2.061 -9.554 1.00 . A A . 237 GLU HG2 1 1
18 48839 1 1 26 GLU HG3 H -5.142 -1.955 -8.212 1.00 . A A . 237 GLU HG3 1 1
18 48840 1 1 26 GLU N N -4.088 -3.651 -6.446 1.00 . A A . 237 GLU N 1 1
18 48841 1 1 26 GLU O O -0.687 -3.978 -6.888 1.00 . A A . 237 GLU O 1 1
18 48842 1 1 26 GLU OE1 O -3.709 0.493 -9.754 1.00 . A A . 237 GLU OE1 1 1
18 48843 1 1 26 GLU OE2 O -5.437 0.506 -8.422 1.00 . A A . 237 GLU OE2 1 1
18 48844 1 1 27 CYS C C -0.034 -4.359 -4.090 1.00 . A A . 238 CYS C 1 1
18 48845 1 1 27 CYS CA C -0.516 -2.942 -4.332 1.00 . A A . 238 CYS CA 1 1
18 48846 1 1 27 CYS CB C -0.781 -2.218 -3.018 1.00 . A A . 238 CYS CB 1 1
18 48847 1 1 27 CYS H H -2.500 -2.555 -4.768 1.00 . A A . 238 CYS H 1 1
18 48848 1 1 27 CYS HA H 0.263 -2.408 -4.856 1.00 . A A . 238 CYS HA 1 1
18 48849 1 1 27 CYS HB2 H -1.624 -2.680 -2.526 1.00 . A A . 238 CYS HB2 1 1
18 48850 1 1 27 CYS HB3 H 0.091 -2.311 -2.386 1.00 . A A . 238 CYS HB3 1 1
18 48851 1 1 27 CYS HG H -2.375 -0.405 -3.705 1.00 . A A . 238 CYS HG 1 1
18 48852 1 1 27 CYS N N -1.677 -2.914 -5.168 1.00 . A A . 238 CYS N 1 1
18 48853 1 1 27 CYS O O 1.141 -4.626 -4.201 1.00 . A A . 238 CYS O 1 1
18 48854 1 1 27 CYS SG S -1.148 -0.462 -3.207 1.00 . A A . 238 CYS SG 1 1
18 48855 1 1 28 LEU C C -0.007 -7.320 -4.818 1.00 . A A . 239 LEU C 1 1
18 48856 1 1 28 LEU CA C -0.541 -6.644 -3.554 1.00 . A A . 239 LEU CA 1 1
18 48857 1 1 28 LEU CB C -1.722 -7.467 -3.004 1.00 . A A . 239 LEU CB 1 1
18 48858 1 1 28 LEU CD1 C -3.725 -7.723 -1.497 1.00 . A A . 239 LEU CD1 1 1
18 48859 1 1 28 LEU CD2 C -1.937 -6.131 -0.844 1.00 . A A . 239 LEU CD2 1 1
18 48860 1 1 28 LEU CG C -2.668 -6.777 -1.999 1.00 . A A . 239 LEU CG 1 1
18 48861 1 1 28 LEU H H -1.900 -5.069 -3.924 1.00 . A A . 239 LEU H 1 1
18 48862 1 1 28 LEU HA H 0.243 -6.605 -2.815 1.00 . A A . 239 LEU HA 1 1
18 48863 1 1 28 LEU HB2 H -2.319 -7.786 -3.847 1.00 . A A . 239 LEU HB2 1 1
18 48864 1 1 28 LEU HB3 H -1.317 -8.349 -2.532 1.00 . A A . 239 LEU HB3 1 1
18 48865 1 1 28 LEU HD11 H -3.252 -8.555 -0.997 1.00 . A A . 239 LEU HD11 1 1
18 48866 1 1 28 LEU HD12 H -4.310 -8.081 -2.330 1.00 . A A . 239 LEU HD12 1 1
18 48867 1 1 28 LEU HD13 H -4.368 -7.203 -0.802 1.00 . A A . 239 LEU HD13 1 1
18 48868 1 1 28 LEU HD21 H -1.344 -5.307 -1.215 1.00 . A A . 239 LEU HD21 1 1
18 48869 1 1 28 LEU HD22 H -1.322 -6.858 -0.337 1.00 . A A . 239 LEU HD22 1 1
18 48870 1 1 28 LEU HD23 H -2.696 -5.765 -0.166 1.00 . A A . 239 LEU HD23 1 1
18 48871 1 1 28 LEU HG H -3.195 -6.006 -2.540 1.00 . A A . 239 LEU HG 1 1
18 48872 1 1 28 LEU N N -0.945 -5.287 -3.870 1.00 . A A . 239 LEU N 1 1
18 48873 1 1 28 LEU O O 0.940 -8.086 -4.775 1.00 . A A . 239 LEU O 1 1
18 48874 1 1 29 THR C C 0.967 -6.960 -7.892 1.00 . A A . 240 THR C 1 1
18 48875 1 1 29 THR CA C -0.254 -7.604 -7.203 1.00 . A A . 240 THR CA 1 1
18 48876 1 1 29 THR CB C -1.496 -7.653 -8.149 1.00 . A A . 240 THR CB 1 1
18 48877 1 1 29 THR CG2 C -1.758 -6.303 -8.802 1.00 . A A . 240 THR CG2 1 1
18 48878 1 1 29 THR H H -1.200 -6.199 -5.920 1.00 . A A . 240 THR H 1 1
18 48879 1 1 29 THR HA H 0.021 -8.618 -6.952 1.00 . A A . 240 THR HA 1 1
18 48880 1 1 29 THR HB H -2.334 -7.901 -7.511 1.00 . A A . 240 THR HB 1 1
18 48881 1 1 29 THR HG1 H -0.431 -9.030 -9.096 1.00 . A A . 240 THR HG1 1 1
18 48882 1 1 29 THR HG21 H -2.646 -6.357 -9.415 1.00 . A A . 240 THR HG21 1 1
18 48883 1 1 29 THR HG22 H -0.908 -6.028 -9.407 1.00 . A A . 240 THR HG22 1 1
18 48884 1 1 29 THR HG23 H -1.893 -5.567 -8.022 1.00 . A A . 240 THR HG23 1 1
18 48885 1 1 29 THR N N -0.569 -6.949 -5.949 1.00 . A A . 240 THR N 1 1
18 48886 1 1 29 THR O O 1.382 -7.391 -8.979 1.00 . A A . 240 THR O 1 1
18 48887 1 1 29 THR OG1 O -1.307 -8.635 -9.197 1.00 . A A . 240 THR OG1 1 1
18 48888 1 1 30 THR C C 3.931 -6.351 -7.664 1.00 . A A . 241 THR C 1 1
18 48889 1 1 30 THR CA C 2.792 -5.341 -7.760 1.00 . A A . 241 THR CA 1 1
18 48890 1 1 30 THR CB C 3.205 -4.123 -6.914 1.00 . A A . 241 THR CB 1 1
18 48891 1 1 30 THR CG2 C 2.195 -3.009 -7.009 1.00 . A A . 241 THR CG2 1 1
18 48892 1 1 30 THR H H 1.107 -5.543 -6.476 1.00 . A A . 241 THR H 1 1
18 48893 1 1 30 THR HA H 2.655 -5.026 -8.785 1.00 . A A . 241 THR HA 1 1
18 48894 1 1 30 THR HB H 4.154 -3.784 -7.297 1.00 . A A . 241 THR HB 1 1
18 48895 1 1 30 THR HG1 H 2.559 -4.409 -5.044 1.00 . A A . 241 THR HG1 1 1
18 48896 1 1 30 THR HG21 H 1.236 -3.366 -6.664 1.00 . A A . 241 THR HG21 1 1
18 48897 1 1 30 THR HG22 H 2.110 -2.691 -8.038 1.00 . A A . 241 THR HG22 1 1
18 48898 1 1 30 THR HG23 H 2.515 -2.175 -6.400 1.00 . A A . 241 THR HG23 1 1
18 48899 1 1 30 THR N N 1.553 -5.944 -7.255 1.00 . A A . 241 THR N 1 1
18 48900 1 1 30 THR O O 4.929 -6.283 -8.407 1.00 . A A . 241 THR O 1 1
18 48901 1 1 30 THR OG1 O 3.381 -4.510 -5.545 1.00 . A A . 241 THR OG1 1 1
18 48902 1 1 31 VAL C C 4.787 -9.296 -7.633 1.00 . A A . 242 VAL C 1 1
18 48903 1 1 31 VAL CA C 4.736 -8.291 -6.502 1.00 . A A . 242 VAL CA 1 1
18 48904 1 1 31 VAL CB C 4.421 -9.026 -5.182 1.00 . A A . 242 VAL CB 1 1
18 48905 1 1 31 VAL CG1 C 5.539 -9.966 -4.800 1.00 . A A . 242 VAL CG1 1 1
18 48906 1 1 31 VAL CG2 C 4.155 -8.037 -4.075 1.00 . A A . 242 VAL CG2 1 1
18 48907 1 1 31 VAL H H 2.907 -7.318 -6.285 1.00 . A A . 242 VAL H 1 1
18 48908 1 1 31 VAL HA H 5.696 -7.809 -6.402 1.00 . A A . 242 VAL HA 1 1
18 48909 1 1 31 VAL HB H 3.530 -9.621 -5.320 1.00 . A A . 242 VAL HB 1 1
18 48910 1 1 31 VAL HG11 H 5.293 -10.455 -3.869 1.00 . A A . 242 VAL HG11 1 1
18 48911 1 1 31 VAL HG12 H 6.456 -9.408 -4.681 1.00 . A A . 242 VAL HG12 1 1
18 48912 1 1 31 VAL HG13 H 5.666 -10.710 -5.574 1.00 . A A . 242 VAL HG13 1 1
18 48913 1 1 31 VAL HG21 H 3.263 -7.467 -4.295 1.00 . A A . 242 VAL HG21 1 1
18 48914 1 1 31 VAL HG22 H 5.000 -7.372 -3.995 1.00 . A A . 242 VAL HG22 1 1
18 48915 1 1 31 VAL HG23 H 4.036 -8.570 -3.144 1.00 . A A . 242 VAL HG23 1 1
18 48916 1 1 31 VAL N N 3.756 -7.302 -6.775 1.00 . A A . 242 VAL N 1 1
18 48917 1 1 31 VAL O O 3.760 -9.808 -8.071 1.00 . A A . 242 VAL O 1 1
18 48918 1 1 32 LYS C C 5.823 -11.978 -8.915 1.00 . A A . 243 LYS C 1 1
18 48919 1 1 32 LYS CA C 6.329 -10.529 -9.154 1.00 . A A . 243 LYS CA 1 1
18 48920 1 1 32 LYS CB C 7.859 -10.550 -9.325 1.00 . A A . 243 LYS CB 1 1
18 48921 1 1 32 LYS CD C 10.139 -11.046 -8.271 1.00 . A A . 243 LYS CD 1 1
18 48922 1 1 32 LYS CE C 10.737 -9.677 -8.590 1.00 . A A . 243 LYS CE 1 1
18 48923 1 1 32 LYS CG C 8.620 -10.990 -8.065 1.00 . A A . 243 LYS CG 1 1
18 48924 1 1 32 LYS H H 6.744 -9.095 -7.659 1.00 . A A . 243 LYS H 1 1
18 48925 1 1 32 LYS HA H 5.904 -10.149 -10.071 1.00 . A A . 243 LYS HA 1 1
18 48926 1 1 32 LYS HB2 H 8.110 -11.224 -10.129 1.00 . A A . 243 LYS HB2 1 1
18 48927 1 1 32 LYS HB3 H 8.186 -9.556 -9.589 1.00 . A A . 243 LYS HB3 1 1
18 48928 1 1 32 LYS HD2 H 10.598 -11.421 -7.367 1.00 . A A . 243 LYS HD2 1 1
18 48929 1 1 32 LYS HD3 H 10.351 -11.723 -9.085 1.00 . A A . 243 LYS HD3 1 1
18 48930 1 1 32 LYS HE2 H 10.335 -9.331 -9.530 1.00 . A A . 243 LYS HE2 1 1
18 48931 1 1 32 LYS HE3 H 10.462 -8.985 -7.807 1.00 . A A . 243 LYS HE3 1 1
18 48932 1 1 32 LYS HG2 H 8.405 -10.292 -7.269 1.00 . A A . 243 LYS HG2 1 1
18 48933 1 1 32 LYS HG3 H 8.267 -11.970 -7.777 1.00 . A A . 243 LYS HG3 1 1
18 48934 1 1 32 LYS HZ1 H 12.605 -8.787 -8.882 1.00 . A A . 243 LYS HZ1 1 1
18 48935 1 1 32 LYS HZ2 H 12.523 -10.380 -9.442 1.00 . A A . 243 LYS HZ2 1 1
18 48936 1 1 32 LYS HZ3 H 12.623 -10.055 -7.794 1.00 . A A . 243 LYS HZ3 1 1
18 48937 1 1 32 LYS N N 5.998 -9.588 -8.064 1.00 . A A . 243 LYS N 1 1
18 48938 1 1 32 LYS NZ N 12.211 -9.729 -8.693 1.00 . A A . 243 LYS NZ 1 1
18 48939 1 1 32 LYS O O 6.039 -12.858 -9.746 1.00 . A A . 243 LYS O 1 1
18 48940 1 1 33 SER C C 3.191 -13.462 -7.137 1.00 . A A . 244 SER C 1 1
18 48941 1 1 33 SER CA C 4.696 -13.509 -7.435 1.00 . A A . 244 SER CA 1 1
18 48942 1 1 33 SER CB C 5.463 -13.973 -6.197 1.00 . A A . 244 SER CB 1 1
18 48943 1 1 33 SER H H 5.010 -11.439 -7.213 1.00 . A A . 244 SER H 1 1
18 48944 1 1 33 SER HA H 4.894 -14.196 -8.244 1.00 . A A . 244 SER HA 1 1
18 48945 1 1 33 SER HB2 H 6.522 -13.853 -6.368 1.00 . A A . 244 SER HB2 1 1
18 48946 1 1 33 SER HB3 H 5.151 -13.345 -5.376 1.00 . A A . 244 SER HB3 1 1
18 48947 1 1 33 SER HG H 4.593 -15.703 -6.499 1.00 . A A . 244 SER HG 1 1
18 48948 1 1 33 SER N N 5.176 -12.203 -7.798 1.00 . A A . 244 SER N 1 1
18 48949 1 1 33 SER O O 2.561 -14.504 -6.937 1.00 . A A . 244 SER O 1 1
18 48950 1 1 33 SER OG O 5.204 -15.324 -5.852 1.00 . A A . 244 SER OG 1 1
18 48951 1 1 34 VAL C C 0.391 -11.752 -8.024 1.00 . A A . 245 VAL C 1 1
18 48952 1 1 34 VAL CA C 1.204 -12.121 -6.781 1.00 . A A . 245 VAL CA 1 1
18 48953 1 1 34 VAL CB C 0.954 -11.099 -5.635 1.00 . A A . 245 VAL CB 1 1
18 48954 1 1 34 VAL CG1 C -0.543 -10.974 -5.311 1.00 . A A . 245 VAL CG1 1 1
18 48955 1 1 34 VAL CG2 C 1.724 -11.509 -4.386 1.00 . A A . 245 VAL CG2 1 1
18 48956 1 1 34 VAL H H 3.128 -11.464 -7.355 1.00 . A A . 245 VAL H 1 1
18 48957 1 1 34 VAL HA H 0.895 -13.102 -6.447 1.00 . A A . 245 VAL HA 1 1
18 48958 1 1 34 VAL HB H 1.317 -10.133 -5.955 1.00 . A A . 245 VAL HB 1 1
18 48959 1 1 34 VAL HG11 H -1.082 -10.659 -6.194 1.00 . A A . 245 VAL HG11 1 1
18 48960 1 1 34 VAL HG12 H -0.695 -10.253 -4.523 1.00 . A A . 245 VAL HG12 1 1
18 48961 1 1 34 VAL HG13 H -0.926 -11.935 -4.998 1.00 . A A . 245 VAL HG13 1 1
18 48962 1 1 34 VAL HG21 H 2.777 -11.569 -4.619 1.00 . A A . 245 VAL HG21 1 1
18 48963 1 1 34 VAL HG22 H 1.377 -12.474 -4.048 1.00 . A A . 245 VAL HG22 1 1
18 48964 1 1 34 VAL HG23 H 1.570 -10.775 -3.610 1.00 . A A . 245 VAL HG23 1 1
18 48965 1 1 34 VAL N N 2.617 -12.266 -7.111 1.00 . A A . 245 VAL N 1 1
18 48966 1 1 34 VAL O O 0.805 -10.908 -8.832 1.00 . A A . 245 VAL O 1 1
18 48967 1 1 35 ASN C C -2.897 -11.473 -8.936 1.00 . A A . 246 ASN C 1 1
18 48968 1 1 35 ASN CA C -1.614 -12.247 -9.332 1.00 . A A . 246 ASN CA 1 1
18 48969 1 1 35 ASN CB C -1.963 -13.654 -9.828 1.00 . A A . 246 ASN CB 1 1
18 48970 1 1 35 ASN CG C -2.731 -13.713 -11.123 1.00 . A A . 246 ASN CG 1 1
18 48971 1 1 35 ASN H H -0.988 -12.982 -7.419 1.00 . A A . 246 ASN H 1 1
18 48972 1 1 35 ASN HA H -1.083 -11.714 -10.106 1.00 . A A . 246 ASN HA 1 1
18 48973 1 1 35 ASN HB2 H -1.078 -14.263 -9.920 1.00 . A A . 246 ASN HB2 1 1
18 48974 1 1 35 ASN HB3 H -2.607 -14.052 -9.060 1.00 . A A . 246 ASN HB3 1 1
18 48975 1 1 35 ASN HD21 H -3.553 -15.410 -10.551 1.00 . A A . 246 ASN HD21 1 1
18 48976 1 1 35 ASN HD22 H -4.030 -14.835 -12.098 1.00 . A A . 246 ASN HD22 1 1
18 48977 1 1 35 ASN N N -0.736 -12.391 -8.166 1.00 . A A . 246 ASN N 1 1
18 48978 1 1 35 ASN ND2 N -3.511 -14.741 -11.271 1.00 . A A . 246 ASN ND2 1 1
18 48979 1 1 35 ASN O O -3.079 -11.139 -7.767 1.00 . A A . 246 ASN O 1 1
18 48980 1 1 35 ASN OD1 O -2.618 -12.837 -11.978 1.00 . A A . 246 ASN OD1 1 1
18 48981 1 1 36 LYS C C -5.965 -11.125 -8.676 1.00 . A A . 247 LYS C 1 1
18 48982 1 1 36 LYS CA C -5.001 -10.449 -9.673 1.00 . A A . 247 LYS CA 1 1
18 48983 1 1 36 LYS CB C -5.703 -10.165 -11.010 1.00 . A A . 247 LYS CB 1 1
18 48984 1 1 36 LYS CD C -6.694 -7.893 -10.516 1.00 . A A . 247 LYS CD 1 1
18 48985 1 1 36 LYS CE C -7.977 -7.086 -10.458 1.00 . A A . 247 LYS CE 1 1
18 48986 1 1 36 LYS CG C -6.977 -9.328 -10.920 1.00 . A A . 247 LYS CG 1 1
18 48987 1 1 36 LYS H H -3.618 -11.588 -10.796 1.00 . A A . 247 LYS H 1 1
18 48988 1 1 36 LYS HA H -4.654 -9.519 -9.257 1.00 . A A . 247 LYS HA 1 1
18 48989 1 1 36 LYS HB2 H -5.014 -9.636 -11.651 1.00 . A A . 247 LYS HB2 1 1
18 48990 1 1 36 LYS HB3 H -5.949 -11.106 -11.475 1.00 . A A . 247 LYS HB3 1 1
18 48991 1 1 36 LYS HD2 H -6.226 -7.883 -9.542 1.00 . A A . 247 LYS HD2 1 1
18 48992 1 1 36 LYS HD3 H -6.030 -7.448 -11.243 1.00 . A A . 247 LYS HD3 1 1
18 48993 1 1 36 LYS HE2 H -8.470 -7.141 -11.417 1.00 . A A . 247 LYS HE2 1 1
18 48994 1 1 36 LYS HE3 H -8.617 -7.521 -9.705 1.00 . A A . 247 LYS HE3 1 1
18 48995 1 1 36 LYS HG2 H -7.472 -9.329 -11.880 1.00 . A A . 247 LYS HG2 1 1
18 48996 1 1 36 LYS HG3 H -7.628 -9.776 -10.182 1.00 . A A . 247 LYS HG3 1 1
18 48997 1 1 36 LYS HZ1 H -8.624 -5.136 -10.106 1.00 . A A . 247 LYS HZ1 1 1
18 48998 1 1 36 LYS HZ2 H -7.130 -5.223 -10.847 1.00 . A A . 247 LYS HZ2 1 1
18 48999 1 1 36 LYS HZ3 H -7.254 -5.538 -9.220 1.00 . A A . 247 LYS HZ3 1 1
18 49000 1 1 36 LYS N N -3.790 -11.233 -9.896 1.00 . A A . 247 LYS N 1 1
18 49001 1 1 36 LYS NZ N -7.735 -5.676 -10.130 1.00 . A A . 247 LYS NZ 1 1
18 49002 1 1 36 LYS O O -6.309 -10.542 -7.647 1.00 . A A . 247 LYS O 1 1
18 49003 1 1 37 THR C C -6.545 -13.508 -6.780 1.00 . A A . 248 THR C 1 1
18 49004 1 1 37 THR CA C -7.279 -13.073 -8.065 1.00 . A A . 248 THR CA 1 1
18 49005 1 1 37 THR CB C -7.944 -14.296 -8.772 1.00 . A A . 248 THR CB 1 1
18 49006 1 1 37 THR CG2 C -6.924 -15.383 -9.066 1.00 . A A . 248 THR CG2 1 1
18 49007 1 1 37 THR H H -6.051 -12.796 -9.778 1.00 . A A . 248 THR H 1 1
18 49008 1 1 37 THR HA H -8.043 -12.361 -7.790 1.00 . A A . 248 THR HA 1 1
18 49009 1 1 37 THR HB H -8.373 -13.957 -9.703 1.00 . A A . 248 THR HB 1 1
18 49010 1 1 37 THR HG1 H -9.780 -14.890 -8.509 1.00 . A A . 248 THR HG1 1 1
18 49011 1 1 37 THR HG21 H -6.143 -14.993 -9.700 1.00 . A A . 248 THR HG21 1 1
18 49012 1 1 37 THR HG22 H -7.414 -16.210 -9.556 1.00 . A A . 248 THR HG22 1 1
18 49013 1 1 37 THR HG23 H -6.491 -15.721 -8.135 1.00 . A A . 248 THR HG23 1 1
18 49014 1 1 37 THR N N -6.355 -12.359 -8.952 1.00 . A A . 248 THR N 1 1
18 49015 1 1 37 THR O O -7.141 -13.763 -5.733 1.00 . A A . 248 THR O 1 1
18 49016 1 1 37 THR OG1 O -8.988 -14.841 -7.956 1.00 . A A . 248 THR OG1 1 1
18 49017 1 1 38 ASP C C -4.375 -12.815 -4.778 1.00 . A A . 249 ASP C 1 1
18 49018 1 1 38 ASP CA C -4.358 -13.944 -5.830 1.00 . A A . 249 ASP CA 1 1
18 49019 1 1 38 ASP CB C -3.020 -14.111 -6.524 1.00 . A A . 249 ASP CB 1 1
18 49020 1 1 38 ASP CG C -1.900 -14.707 -5.758 1.00 . A A . 249 ASP CG 1 1
18 49021 1 1 38 ASP H H -4.835 -13.257 -7.723 1.00 . A A . 249 ASP H 1 1
18 49022 1 1 38 ASP HA H -4.682 -14.880 -5.402 1.00 . A A . 249 ASP HA 1 1
18 49023 1 1 38 ASP HB2 H -3.185 -14.771 -7.360 1.00 . A A . 249 ASP HB2 1 1
18 49024 1 1 38 ASP HB3 H -2.718 -13.148 -6.904 1.00 . A A . 249 ASP HB3 1 1
18 49025 1 1 38 ASP N N -5.250 -13.546 -6.886 1.00 . A A . 249 ASP N 1 1
18 49026 1 1 38 ASP O O -4.599 -13.042 -3.581 1.00 . A A . 249 ASP O 1 1
18 49027 1 1 38 ASP OD1 O -1.987 -15.867 -5.389 1.00 . A A . 249 ASP OD1 1 1
18 49028 1 1 38 ASP OD2 O -0.849 -14.100 -5.705 1.00 . A A . 249 ASP OD2 1 1
18 49029 1 1 39 SER C C -5.837 -10.327 -3.887 1.00 . A A . 250 SER C 1 1
18 49030 1 1 39 SER CA C -4.410 -10.385 -4.481 1.00 . A A . 250 SER CA 1 1
18 49031 1 1 39 SER CB C -4.147 -9.182 -5.397 1.00 . A A . 250 SER CB 1 1
18 49032 1 1 39 SER H H -4.041 -11.480 -6.223 1.00 . A A . 250 SER H 1 1
18 49033 1 1 39 SER HA H -3.706 -10.373 -3.660 1.00 . A A . 250 SER HA 1 1
18 49034 1 1 39 SER HB2 H -3.137 -9.241 -5.775 1.00 . A A . 250 SER HB2 1 1
18 49035 1 1 39 SER HB3 H -4.837 -9.209 -6.227 1.00 . A A . 250 SER HB3 1 1
18 49036 1 1 39 SER HG H -3.765 -7.292 -5.177 1.00 . A A . 250 SER HG 1 1
18 49037 1 1 39 SER N N -4.264 -11.594 -5.273 1.00 . A A . 250 SER N 1 1
18 49038 1 1 39 SER O O -6.020 -9.977 -2.717 1.00 . A A . 250 SER O 1 1
18 49039 1 1 39 SER OG O -4.289 -7.963 -4.727 1.00 . A A . 250 SER OG 1 1
18 49040 1 1 40 GLN C C -8.358 -11.729 -3.048 1.00 . A A . 251 GLN C 1 1
18 49041 1 1 40 GLN CA C -8.217 -10.801 -4.260 1.00 . A A . 251 GLN CA 1 1
18 49042 1 1 40 GLN CB C -9.078 -11.323 -5.416 1.00 . A A . 251 GLN CB 1 1
18 49043 1 1 40 GLN CD C -11.422 -10.631 -4.617 1.00 . A A . 251 GLN CD 1 1
18 49044 1 1 40 GLN CG C -10.476 -11.768 -5.027 1.00 . A A . 251 GLN CG 1 1
18 49045 1 1 40 GLN H H -6.659 -10.995 -5.618 1.00 . A A . 251 GLN H 1 1
18 49046 1 1 40 GLN HA H -8.532 -9.795 -4.022 1.00 . A A . 251 GLN HA 1 1
18 49047 1 1 40 GLN HB2 H -9.167 -10.552 -6.167 1.00 . A A . 251 GLN HB2 1 1
18 49048 1 1 40 GLN HB3 H -8.566 -12.171 -5.847 1.00 . A A . 251 GLN HB3 1 1
18 49049 1 1 40 GLN HE21 H -12.979 -11.678 -5.241 1.00 . A A . 251 GLN HE21 1 1
18 49050 1 1 40 GLN HE22 H -13.331 -10.125 -4.572 1.00 . A A . 251 GLN HE22 1 1
18 49051 1 1 40 GLN HG2 H -10.881 -12.309 -5.867 1.00 . A A . 251 GLN HG2 1 1
18 49052 1 1 40 GLN HG3 H -10.332 -12.447 -4.196 1.00 . A A . 251 GLN HG3 1 1
18 49053 1 1 40 GLN N N -6.835 -10.733 -4.690 1.00 . A A . 251 GLN N 1 1
18 49054 1 1 40 GLN NE2 N -12.701 -10.829 -4.834 1.00 . A A . 251 GLN NE2 1 1
18 49055 1 1 40 GLN O O -9.165 -11.486 -2.146 1.00 . A A . 251 GLN O 1 1
18 49056 1 1 40 GLN OE1 O -11.009 -9.590 -4.104 1.00 . A A . 251 GLN OE1 1 1
18 49057 1 1 41 THR C C -7.114 -13.032 -0.637 1.00 . A A . 252 THR C 1 1
18 49058 1 1 41 THR CA C -7.616 -13.703 -1.933 1.00 . A A . 252 THR CA 1 1
18 49059 1 1 41 THR CB C -6.825 -14.982 -2.237 1.00 . A A . 252 THR CB 1 1
18 49060 1 1 41 THR CG2 C -7.273 -16.075 -1.299 1.00 . A A . 252 THR CG2 1 1
18 49061 1 1 41 THR H H -6.883 -12.880 -3.722 1.00 . A A . 252 THR H 1 1
18 49062 1 1 41 THR HA H -8.661 -13.950 -1.813 1.00 . A A . 252 THR HA 1 1
18 49063 1 1 41 THR HB H -5.769 -14.805 -2.100 1.00 . A A . 252 THR HB 1 1
18 49064 1 1 41 THR HG1 H -7.176 -14.665 -4.193 1.00 . A A . 252 THR HG1 1 1
18 49065 1 1 41 THR HG21 H -8.339 -16.189 -1.440 1.00 . A A . 252 THR HG21 1 1
18 49066 1 1 41 THR HG22 H -7.078 -15.778 -0.280 1.00 . A A . 252 THR HG22 1 1
18 49067 1 1 41 THR HG23 H -6.765 -16.998 -1.536 1.00 . A A . 252 THR HG23 1 1
18 49068 1 1 41 THR N N -7.546 -12.767 -3.009 1.00 . A A . 252 THR N 1 1
18 49069 1 1 41 THR O O -7.698 -13.195 0.438 1.00 . A A . 252 THR O 1 1
18 49070 1 1 41 THR OG1 O -7.115 -15.416 -3.587 1.00 . A A . 252 THR OG1 1 1
18 49071 1 1 42 LEU C C -6.651 -10.398 0.791 1.00 . A A . 253 LEU C 1 1
18 49072 1 1 42 LEU CA C -5.595 -11.439 0.379 1.00 . A A . 253 LEU CA 1 1
18 49073 1 1 42 LEU CB C -4.253 -10.755 0.088 1.00 . A A . 253 LEU CB 1 1
18 49074 1 1 42 LEU CD1 C -2.861 -12.308 1.533 1.00 . A A . 253 LEU CD1 1 1
18 49075 1 1 42 LEU CD2 C -2.821 -12.558 -0.965 1.00 . A A . 253 LEU CD2 1 1
18 49076 1 1 42 LEU CG C -2.971 -11.596 0.193 1.00 . A A . 253 LEU CG 1 1
18 49077 1 1 42 LEU H H -5.612 -12.166 -1.626 1.00 . A A . 253 LEU H 1 1
18 49078 1 1 42 LEU HA H -5.474 -12.134 1.196 1.00 . A A . 253 LEU HA 1 1
18 49079 1 1 42 LEU HB2 H -4.317 -10.417 -0.936 1.00 . A A . 253 LEU HB2 1 1
18 49080 1 1 42 LEU HB3 H -4.148 -9.878 0.705 1.00 . A A . 253 LEU HB3 1 1
18 49081 1 1 42 LEU HD11 H -3.680 -13.004 1.649 1.00 . A A . 253 LEU HD11 1 1
18 49082 1 1 42 LEU HD12 H -2.899 -11.577 2.326 1.00 . A A . 253 LEU HD12 1 1
18 49083 1 1 42 LEU HD13 H -1.924 -12.842 1.579 1.00 . A A . 253 LEU HD13 1 1
18 49084 1 1 42 LEU HD21 H -1.920 -13.136 -0.835 1.00 . A A . 253 LEU HD21 1 1
18 49085 1 1 42 LEU HD22 H -2.769 -12.004 -1.890 1.00 . A A . 253 LEU HD22 1 1
18 49086 1 1 42 LEU HD23 H -3.677 -13.216 -0.987 1.00 . A A . 253 LEU HD23 1 1
18 49087 1 1 42 LEU HG H -2.141 -10.908 0.170 1.00 . A A . 253 LEU HG 1 1
18 49088 1 1 42 LEU N N -6.070 -12.226 -0.757 1.00 . A A . 253 LEU N 1 1
18 49089 1 1 42 LEU O O -6.819 -10.078 1.979 1.00 . A A . 253 LEU O 1 1
18 49090 1 1 43 LEU C C -9.625 -9.559 0.768 1.00 . A A . 254 LEU C 1 1
18 49091 1 1 43 LEU CA C -8.438 -8.966 0.038 1.00 . A A . 254 LEU CA 1 1
18 49092 1 1 43 LEU CB C -8.873 -8.369 -1.260 1.00 . A A . 254 LEU CB 1 1
18 49093 1 1 43 LEU CD1 C -8.164 -7.076 -3.195 1.00 . A A . 254 LEU CD1 1 1
18 49094 1 1 43 LEU CD2 C -8.487 -5.961 -1.048 1.00 . A A . 254 LEU CD2 1 1
18 49095 1 1 43 LEU CG C -8.025 -7.229 -1.725 1.00 . A A . 254 LEU CG 1 1
18 49096 1 1 43 LEU H H -7.180 -10.209 -1.097 1.00 . A A . 254 LEU H 1 1
18 49097 1 1 43 LEU HA H -7.972 -8.177 0.614 1.00 . A A . 254 LEU HA 1 1
18 49098 1 1 43 LEU HB2 H -8.853 -9.147 -2.010 1.00 . A A . 254 LEU HB2 1 1
18 49099 1 1 43 LEU HB3 H -9.887 -8.015 -1.150 1.00 . A A . 254 LEU HB3 1 1
18 49100 1 1 43 LEU HD11 H -9.207 -6.939 -3.440 1.00 . A A . 254 LEU HD11 1 1
18 49101 1 1 43 LEU HD12 H -7.771 -7.957 -3.677 1.00 . A A . 254 LEU HD12 1 1
18 49102 1 1 43 LEU HD13 H -7.601 -6.211 -3.513 1.00 . A A . 254 LEU HD13 1 1
18 49103 1 1 43 LEU HD21 H -7.870 -5.141 -1.380 1.00 . A A . 254 LEU HD21 1 1
18 49104 1 1 43 LEU HD22 H -8.400 -6.066 0.023 1.00 . A A . 254 LEU HD22 1 1
18 49105 1 1 43 LEU HD23 H -9.517 -5.769 -1.311 1.00 . A A . 254 LEU HD23 1 1
18 49106 1 1 43 LEU HG H -6.995 -7.393 -1.437 1.00 . A A . 254 LEU HG 1 1
18 49107 1 1 43 LEU N N -7.379 -9.918 -0.180 1.00 . A A . 254 LEU N 1 1
18 49108 1 1 43 LEU O O -10.207 -8.916 1.614 1.00 . A A . 254 LEU O 1 1
18 49109 1 1 44 THR C C -10.688 -11.765 2.592 1.00 . A A . 255 THR C 1 1
18 49110 1 1 44 THR CA C -11.090 -11.397 1.144 1.00 . A A . 255 THR CA 1 1
18 49111 1 1 44 THR CB C -11.695 -12.623 0.352 1.00 . A A . 255 THR CB 1 1
18 49112 1 1 44 THR CG2 C -10.679 -13.721 0.153 1.00 . A A . 255 THR CG2 1 1
18 49113 1 1 44 THR H H -9.522 -11.237 -0.280 1.00 . A A . 255 THR H 1 1
18 49114 1 1 44 THR HA H -11.845 -10.627 1.223 1.00 . A A . 255 THR HA 1 1
18 49115 1 1 44 THR HB H -12.017 -12.265 -0.615 1.00 . A A . 255 THR HB 1 1
18 49116 1 1 44 THR HG1 H -13.413 -12.460 1.336 1.00 . A A . 255 THR HG1 1 1
18 49117 1 1 44 THR HG21 H -9.816 -13.306 -0.346 1.00 . A A . 255 THR HG21 1 1
18 49118 1 1 44 THR HG22 H -11.105 -14.515 -0.441 1.00 . A A . 255 THR HG22 1 1
18 49119 1 1 44 THR HG23 H -10.385 -14.107 1.119 1.00 . A A . 255 THR HG23 1 1
18 49120 1 1 44 THR N N -9.985 -10.775 0.454 1.00 . A A . 255 THR N 1 1
18 49121 1 1 44 THR O O -11.508 -11.677 3.512 1.00 . A A . 255 THR O 1 1
18 49122 1 1 44 THR OG1 O -12.843 -13.178 1.028 1.00 . A A . 255 THR OG1 1 1
18 49123 1 1 45 THR C C -8.714 -11.240 5.017 1.00 . A A . 256 THR C 1 1
18 49124 1 1 45 THR CA C -8.982 -12.474 4.119 1.00 . A A . 256 THR CA 1 1
18 49125 1 1 45 THR CB C -7.772 -13.487 4.099 1.00 . A A . 256 THR CB 1 1
18 49126 1 1 45 THR CG2 C -6.525 -12.869 3.513 1.00 . A A . 256 THR CG2 1 1
18 49127 1 1 45 THR H H -8.791 -12.121 2.050 1.00 . A A . 256 THR H 1 1
18 49128 1 1 45 THR HA H -9.819 -12.975 4.580 1.00 . A A . 256 THR HA 1 1
18 49129 1 1 45 THR HB H -8.055 -14.331 3.488 1.00 . A A . 256 THR HB 1 1
18 49130 1 1 45 THR HG1 H -7.731 -13.342 6.092 1.00 . A A . 256 THR HG1 1 1
18 49131 1 1 45 THR HG21 H -6.200 -12.033 4.116 1.00 . A A . 256 THR HG21 1 1
18 49132 1 1 45 THR HG22 H -6.757 -12.520 2.520 1.00 . A A . 256 THR HG22 1 1
18 49133 1 1 45 THR HG23 H -5.734 -13.603 3.454 1.00 . A A . 256 THR HG23 1 1
18 49134 1 1 45 THR N N -9.420 -12.104 2.803 1.00 . A A . 256 THR N 1 1
18 49135 1 1 45 THR O O -9.186 -11.197 6.148 1.00 . A A . 256 THR O 1 1
18 49136 1 1 45 THR OG1 O -7.483 -13.987 5.416 1.00 . A A . 256 THR OG1 1 1
18 49137 1 1 46 PHE C C -8.369 -7.787 4.990 1.00 . A A . 257 PHE C 1 1
18 49138 1 1 46 PHE CA C -7.676 -9.097 5.409 1.00 . A A . 257 PHE CA 1 1
18 49139 1 1 46 PHE CB C -6.154 -8.888 5.446 1.00 . A A . 257 PHE CB 1 1
18 49140 1 1 46 PHE CD1 C -5.735 -10.987 6.763 1.00 . A A . 257 PHE CD1 1 1
18 49141 1 1 46 PHE CD2 C -4.298 -10.512 4.926 1.00 . A A . 257 PHE CD2 1 1
18 49142 1 1 46 PHE CE1 C -5.051 -12.156 7.001 1.00 . A A . 257 PHE CE1 1 1
18 49143 1 1 46 PHE CE2 C -3.610 -11.685 5.161 1.00 . A A . 257 PHE CE2 1 1
18 49144 1 1 46 PHE CG C -5.372 -10.149 5.726 1.00 . A A . 257 PHE CG 1 1
18 49145 1 1 46 PHE CZ C -3.986 -12.507 6.201 1.00 . A A . 257 PHE CZ 1 1
18 49146 1 1 46 PHE H H -7.671 -10.255 3.600 1.00 . A A . 257 PHE H 1 1
18 49147 1 1 46 PHE HA H -8.001 -9.357 6.404 1.00 . A A . 257 PHE HA 1 1
18 49148 1 1 46 PHE HB2 H -5.831 -8.504 4.490 1.00 . A A . 257 PHE HB2 1 1
18 49149 1 1 46 PHE HB3 H -5.916 -8.168 6.214 1.00 . A A . 257 PHE HB3 1 1
18 49150 1 1 46 PHE HD1 H -6.569 -10.716 7.392 1.00 . A A . 257 PHE HD1 1 1
18 49151 1 1 46 PHE HD2 H -3.998 -9.872 4.108 1.00 . A A . 257 PHE HD2 1 1
18 49152 1 1 46 PHE HE1 H -5.366 -12.795 7.810 1.00 . A A . 257 PHE HE1 1 1
18 49153 1 1 46 PHE HE2 H -2.781 -11.957 4.526 1.00 . A A . 257 PHE HE2 1 1
18 49154 1 1 46 PHE HZ H -3.453 -13.426 6.387 1.00 . A A . 257 PHE HZ 1 1
18 49155 1 1 46 PHE N N -7.999 -10.223 4.526 1.00 . A A . 257 PHE N 1 1
18 49156 1 1 46 PHE O O -8.652 -6.937 5.836 1.00 . A A . 257 PHE O 1 1
18 49157 1 1 47 GLY C C -8.868 -5.115 3.435 1.00 . A A . 258 GLY C 1 1
18 49158 1 1 47 GLY CA C -9.414 -6.500 3.135 1.00 . A A . 258 GLY CA 1 1
18 49159 1 1 47 GLY H H -8.434 -8.387 3.088 1.00 . A A . 258 GLY H 1 1
18 49160 1 1 47 GLY HA2 H -9.484 -6.599 2.064 1.00 . A A . 258 GLY HA2 1 1
18 49161 1 1 47 GLY HA3 H -10.403 -6.544 3.563 1.00 . A A . 258 GLY HA3 1 1
18 49162 1 1 47 GLY N N -8.678 -7.662 3.702 1.00 . A A . 258 GLY N 1 1
18 49163 1 1 47 GLY O O -9.551 -4.108 3.182 1.00 . A A . 258 GLY O 1 1
18 49164 1 1 48 SER C C -5.674 -3.746 4.176 1.00 . A A . 259 SER C 1 1
18 49165 1 1 48 SER CA C -7.154 -3.811 4.446 1.00 . A A . 259 SER CA 1 1
18 49166 1 1 48 SER CB C -7.370 -3.821 5.954 1.00 . A A . 259 SER CB 1 1
18 49167 1 1 48 SER H H -7.092 -5.834 3.905 1.00 . A A . 259 SER H 1 1
18 49168 1 1 48 SER HA H -7.682 -2.970 4.024 1.00 . A A . 259 SER HA 1 1
18 49169 1 1 48 SER HB2 H -6.706 -4.563 6.368 1.00 . A A . 259 SER HB2 1 1
18 49170 1 1 48 SER HB3 H -7.179 -2.845 6.371 1.00 . A A . 259 SER HB3 1 1
18 49171 1 1 48 SER HG H -8.703 -5.195 6.187 1.00 . A A . 259 SER HG 1 1
18 49172 1 1 48 SER N N -7.672 -5.045 3.928 1.00 . A A . 259 SER N 1 1
18 49173 1 1 48 SER O O -5.030 -4.792 4.087 1.00 . A A . 259 SER O 1 1
18 49174 1 1 48 SER OG O -8.677 -4.232 6.290 1.00 . A A . 259 SER OG 1 1
18 49175 1 1 49 LEU C C -2.968 -2.743 5.209 1.00 . A A . 260 LEU C 1 1
18 49176 1 1 49 LEU CA C -3.681 -2.443 3.905 1.00 . A A . 260 LEU CA 1 1
18 49177 1 1 49 LEU CB C -3.240 -1.080 3.400 1.00 . A A . 260 LEU CB 1 1
18 49178 1 1 49 LEU CD1 C -1.062 -1.843 2.341 1.00 . A A . 260 LEU CD1 1 1
18 49179 1 1 49 LEU CD2 C -1.340 0.518 3.073 1.00 . A A . 260 LEU CD2 1 1
18 49180 1 1 49 LEU CG C -1.712 -0.901 3.343 1.00 . A A . 260 LEU CG 1 1
18 49181 1 1 49 LEU H H -5.675 -1.744 4.095 1.00 . A A . 260 LEU H 1 1
18 49182 1 1 49 LEU HA H -3.391 -3.195 3.186 1.00 . A A . 260 LEU HA 1 1
18 49183 1 1 49 LEU HB2 H -3.647 -0.937 2.410 1.00 . A A . 260 LEU HB2 1 1
18 49184 1 1 49 LEU HB3 H -3.643 -0.322 4.056 1.00 . A A . 260 LEU HB3 1 1
18 49185 1 1 49 LEU HD11 H -0.001 -1.646 2.317 1.00 . A A . 260 LEU HD11 1 1
18 49186 1 1 49 LEU HD12 H -1.488 -1.698 1.361 1.00 . A A . 260 LEU HD12 1 1
18 49187 1 1 49 LEU HD13 H -1.220 -2.861 2.669 1.00 . A A . 260 LEU HD13 1 1
18 49188 1 1 49 LEU HD21 H -1.693 1.134 3.884 1.00 . A A . 260 LEU HD21 1 1
18 49189 1 1 49 LEU HD22 H -1.787 0.840 2.144 1.00 . A A . 260 LEU HD22 1 1
18 49190 1 1 49 LEU HD23 H -0.265 0.590 3.008 1.00 . A A . 260 LEU HD23 1 1
18 49191 1 1 49 LEU HG H -1.318 -1.172 4.311 1.00 . A A . 260 LEU HG 1 1
18 49192 1 1 49 LEU N N -5.116 -2.551 4.073 1.00 . A A . 260 LEU N 1 1
18 49193 1 1 49 LEU O O -2.040 -3.543 5.232 1.00 . A A . 260 LEU O 1 1
18 49194 1 1 50 GLU C C -2.690 -3.766 8.002 1.00 . A A . 261 GLU C 1 1
18 49195 1 1 50 GLU CA C -2.809 -2.286 7.621 1.00 . A A . 261 GLU CA 1 1
18 49196 1 1 50 GLU CB C -3.589 -1.532 8.699 1.00 . A A . 261 GLU CB 1 1
18 49197 1 1 50 GLU CD C -5.738 -1.542 10.036 1.00 . A A . 261 GLU CD 1 1
18 49198 1 1 50 GLU CG C -5.076 -1.882 8.733 1.00 . A A . 261 GLU CG 1 1
18 49199 1 1 50 GLU H H -4.149 -1.459 6.211 1.00 . A A . 261 GLU H 1 1
18 49200 1 1 50 GLU HA H -1.811 -1.874 7.569 1.00 . A A . 261 GLU HA 1 1
18 49201 1 1 50 GLU HB2 H -3.138 -1.745 9.657 1.00 . A A . 261 GLU HB2 1 1
18 49202 1 1 50 GLU HB3 H -3.476 -0.477 8.494 1.00 . A A . 261 GLU HB3 1 1
18 49203 1 1 50 GLU HG2 H -5.576 -1.342 7.944 1.00 . A A . 261 GLU HG2 1 1
18 49204 1 1 50 GLU HG3 H -5.178 -2.941 8.553 1.00 . A A . 261 GLU HG3 1 1
18 49205 1 1 50 GLU N N -3.413 -2.103 6.296 1.00 . A A . 261 GLU N 1 1
18 49206 1 1 50 GLU O O -1.679 -4.196 8.514 1.00 . A A . 261 GLU O 1 1
18 49207 1 1 50 GLU OE1 O -6.207 -0.411 10.211 1.00 . A A . 261 GLU OE1 1 1
18 49208 1 1 50 GLU OE2 O -5.824 -2.431 10.907 1.00 . A A . 261 GLU OE2 1 1
18 49209 1 1 51 GLN C C -2.772 -6.753 7.151 1.00 . A A . 262 GLN C 1 1
18 49210 1 1 51 GLN CA C -3.744 -5.945 7.996 1.00 . A A . 262 GLN CA 1 1
18 49211 1 1 51 GLN CB C -5.158 -6.481 7.893 1.00 . A A . 262 GLN CB 1 1
18 49212 1 1 51 GLN CD C -5.628 -6.187 10.342 1.00 . A A . 262 GLN CD 1 1
18 49213 1 1 51 GLN CG C -6.084 -5.878 8.928 1.00 . A A . 262 GLN CG 1 1
18 49214 1 1 51 GLN H H -4.476 -4.120 7.246 1.00 . A A . 262 GLN H 1 1
18 49215 1 1 51 GLN HA H -3.425 -6.040 9.023 1.00 . A A . 262 GLN HA 1 1
18 49216 1 1 51 GLN HB2 H -5.542 -6.259 6.909 1.00 . A A . 262 GLN HB2 1 1
18 49217 1 1 51 GLN HB3 H -5.138 -7.552 8.041 1.00 . A A . 262 GLN HB3 1 1
18 49218 1 1 51 GLN HE21 H -6.228 -4.405 10.973 1.00 . A A . 262 GLN HE21 1 1
18 49219 1 1 51 GLN HE22 H -5.585 -5.463 12.167 1.00 . A A . 262 GLN HE22 1 1
18 49220 1 1 51 GLN HG2 H -6.105 -4.807 8.796 1.00 . A A . 262 GLN HG2 1 1
18 49221 1 1 51 GLN HG3 H -7.074 -6.276 8.780 1.00 . A A . 262 GLN HG3 1 1
18 49222 1 1 51 GLN N N -3.709 -4.534 7.687 1.00 . A A . 262 GLN N 1 1
18 49223 1 1 51 GLN NE2 N -5.822 -5.264 11.236 1.00 . A A . 262 GLN NE2 1 1
18 49224 1 1 51 GLN O O -2.368 -7.822 7.552 1.00 . A A . 262 GLN O 1 1
18 49225 1 1 51 GLN OE1 O -5.034 -7.235 10.601 1.00 . A A . 262 GLN OE1 1 1
18 49226 1 1 52 LEU C C -0.049 -6.605 5.619 1.00 . A A . 263 LEU C 1 1
18 49227 1 1 52 LEU CA C -1.448 -6.858 5.101 1.00 . A A . 263 LEU CA 1 1
18 49228 1 1 52 LEU CB C -1.566 -6.285 3.670 1.00 . A A . 263 LEU CB 1 1
18 49229 1 1 52 LEU CD1 C -1.385 -8.391 2.333 1.00 . A A . 263 LEU CD1 1 1
18 49230 1 1 52 LEU CD2 C -3.640 -7.530 2.994 1.00 . A A . 263 LEU CD2 1 1
18 49231 1 1 52 LEU CG C -2.223 -7.161 2.606 1.00 . A A . 263 LEU CG 1 1
18 49232 1 1 52 LEU H H -2.811 -5.371 5.715 1.00 . A A . 263 LEU H 1 1
18 49233 1 1 52 LEU HA H -1.626 -7.921 5.076 1.00 . A A . 263 LEU HA 1 1
18 49234 1 1 52 LEU HB2 H -2.132 -5.367 3.728 1.00 . A A . 263 LEU HB2 1 1
18 49235 1 1 52 LEU HB3 H -0.570 -6.038 3.332 1.00 . A A . 263 LEU HB3 1 1
18 49236 1 1 52 LEU HD11 H -1.836 -8.979 1.547 1.00 . A A . 263 LEU HD11 1 1
18 49237 1 1 52 LEU HD12 H -1.311 -8.982 3.234 1.00 . A A . 263 LEU HD12 1 1
18 49238 1 1 52 LEU HD13 H -0.393 -8.081 2.033 1.00 . A A . 263 LEU HD13 1 1
18 49239 1 1 52 LEU HD21 H -4.251 -6.641 3.009 1.00 . A A . 263 LEU HD21 1 1
18 49240 1 1 52 LEU HD22 H -3.626 -7.974 3.977 1.00 . A A . 263 LEU HD22 1 1
18 49241 1 1 52 LEU HD23 H -4.038 -8.237 2.281 1.00 . A A . 263 LEU HD23 1 1
18 49242 1 1 52 LEU HG H -2.261 -6.600 1.685 1.00 . A A . 263 LEU HG 1 1
18 49243 1 1 52 LEU N N -2.425 -6.230 5.989 1.00 . A A . 263 LEU N 1 1
18 49244 1 1 52 LEU O O 0.747 -7.517 5.755 1.00 . A A . 263 LEU O 1 1
18 49245 1 1 53 ILE C C 1.822 -5.459 7.820 1.00 . A A . 264 ILE C 1 1
18 49246 1 1 53 ILE CA C 1.534 -4.954 6.390 1.00 . A A . 264 ILE CA 1 1
18 49247 1 1 53 ILE CB C 1.739 -3.392 6.177 1.00 . A A . 264 ILE CB 1 1
18 49248 1 1 53 ILE CD1 C 3.268 -2.622 8.166 1.00 . A A . 264 ILE CD1 1 1
18 49249 1 1 53 ILE CG1 C 3.105 -2.828 6.657 1.00 . A A . 264 ILE CG1 1 1
18 49250 1 1 53 ILE CG2 C 0.590 -2.576 6.724 1.00 . A A . 264 ILE CG2 1 1
18 49251 1 1 53 ILE H H -0.492 -4.692 5.855 1.00 . A A . 264 ILE H 1 1
18 49252 1 1 53 ILE HA H 2.211 -5.478 5.732 1.00 . A A . 264 ILE HA 1 1
18 49253 1 1 53 ILE HB H 1.676 -3.257 5.105 1.00 . A A . 264 ILE HB 1 1
18 49254 1 1 53 ILE HD11 H 4.252 -2.227 8.373 1.00 . A A . 264 ILE HD11 1 1
18 49255 1 1 53 ILE HD12 H 3.143 -3.572 8.665 1.00 . A A . 264 ILE HD12 1 1
18 49256 1 1 53 ILE HD13 H 2.517 -1.930 8.515 1.00 . A A . 264 ILE HD13 1 1
18 49257 1 1 53 ILE HG12 H 3.905 -3.474 6.326 1.00 . A A . 264 ILE HG12 1 1
18 49258 1 1 53 ILE HG13 H 3.208 -1.866 6.179 1.00 . A A . 264 ILE HG13 1 1
18 49259 1 1 53 ILE HG21 H -0.314 -2.845 6.198 1.00 . A A . 264 ILE HG21 1 1
18 49260 1 1 53 ILE HG22 H 0.789 -1.526 6.566 1.00 . A A . 264 ILE HG22 1 1
18 49261 1 1 53 ILE HG23 H 0.469 -2.775 7.778 1.00 . A A . 264 ILE HG23 1 1
18 49262 1 1 53 ILE N N 0.220 -5.361 5.939 1.00 . A A . 264 ILE N 1 1
18 49263 1 1 53 ILE O O 2.966 -5.766 8.171 1.00 . A A . 264 ILE O 1 1
18 49264 1 1 54 ALA C C 0.871 -7.634 9.985 1.00 . A A . 265 ALA C 1 1
18 49265 1 1 54 ALA CA C 0.920 -6.110 9.972 1.00 . A A . 265 ALA CA 1 1
18 49266 1 1 54 ALA CB C -0.162 -5.538 10.878 1.00 . A A . 265 ALA CB 1 1
18 49267 1 1 54 ALA H H -0.110 -5.341 8.295 1.00 . A A . 265 ALA H 1 1
18 49268 1 1 54 ALA HA H 1.884 -5.793 10.346 1.00 . A A . 265 ALA HA 1 1
18 49269 1 1 54 ALA HB1 H -0.029 -5.907 11.885 1.00 . A A . 265 ALA HB1 1 1
18 49270 1 1 54 ALA HB2 H -1.131 -5.837 10.504 1.00 . A A . 265 ALA HB2 1 1
18 49271 1 1 54 ALA HB3 H -0.098 -4.460 10.876 1.00 . A A . 265 ALA HB3 1 1
18 49272 1 1 54 ALA N N 0.780 -5.600 8.616 1.00 . A A . 265 ALA N 1 1
18 49273 1 1 54 ALA O O 0.915 -8.259 11.047 1.00 . A A . 265 ALA O 1 1
18 49274 1 1 55 ALA C C 2.140 -10.155 8.409 1.00 . A A . 266 ALA C 1 1
18 49275 1 1 55 ALA CA C 0.741 -9.652 8.699 1.00 . A A . 266 ALA CA 1 1
18 49276 1 1 55 ALA CB C -0.216 -10.058 7.598 1.00 . A A . 266 ALA CB 1 1
18 49277 1 1 55 ALA H H 0.756 -7.700 7.991 1.00 . A A . 266 ALA H 1 1
18 49278 1 1 55 ALA HA H 0.398 -10.069 9.635 1.00 . A A . 266 ALA HA 1 1
18 49279 1 1 55 ALA HB1 H -0.240 -11.131 7.492 1.00 . A A . 266 ALA HB1 1 1
18 49280 1 1 55 ALA HB2 H 0.104 -9.614 6.667 1.00 . A A . 266 ALA HB2 1 1
18 49281 1 1 55 ALA HB3 H -1.207 -9.699 7.836 1.00 . A A . 266 ALA HB3 1 1
18 49282 1 1 55 ALA N N 0.773 -8.226 8.820 1.00 . A A . 266 ALA N 1 1
18 49283 1 1 55 ALA O O 2.889 -9.528 7.664 1.00 . A A . 266 ALA O 1 1
18 49284 1 1 56 SER C C 3.746 -12.797 7.643 1.00 . A A . 267 SER C 1 1
18 49285 1 1 56 SER CA C 3.807 -11.792 8.803 1.00 . A A . 267 SER CA 1 1
18 49286 1 1 56 SER CB C 4.293 -12.463 10.092 1.00 . A A . 267 SER CB 1 1
18 49287 1 1 56 SER H H 1.900 -11.724 9.625 1.00 . A A . 267 SER H 1 1
18 49288 1 1 56 SER HA H 4.474 -10.983 8.548 1.00 . A A . 267 SER HA 1 1
18 49289 1 1 56 SER HB2 H 4.107 -11.825 10.941 1.00 . A A . 267 SER HB2 1 1
18 49290 1 1 56 SER HB3 H 3.747 -13.388 10.221 1.00 . A A . 267 SER HB3 1 1
18 49291 1 1 56 SER HG H 5.744 -13.742 10.035 1.00 . A A . 267 SER HG 1 1
18 49292 1 1 56 SER N N 2.509 -11.249 9.015 1.00 . A A . 267 SER N 1 1
18 49293 1 1 56 SER O O 2.674 -13.021 7.074 1.00 . A A . 267 SER O 1 1
18 49294 1 1 56 SER OG O 5.676 -12.768 10.034 1.00 . A A . 267 SER OG 1 1
18 49295 1 1 57 ARG C C 3.933 -15.515 6.528 1.00 . A A . 268 ARG C 1 1
18 49296 1 1 57 ARG CA C 5.000 -14.443 6.258 1.00 . A A . 268 ARG CA 1 1
18 49297 1 1 57 ARG CB C 6.380 -15.119 6.371 1.00 . A A . 268 ARG CB 1 1
18 49298 1 1 57 ARG CD C 8.240 -13.963 5.017 1.00 . A A . 268 ARG CD 1 1
18 49299 1 1 57 ARG CG C 7.598 -14.196 6.372 1.00 . A A . 268 ARG CG 1 1
18 49300 1 1 57 ARG CZ C 10.390 -12.842 4.261 1.00 . A A . 268 ARG CZ 1 1
18 49301 1 1 57 ARG H H 5.676 -13.169 7.849 1.00 . A A . 268 ARG H 1 1
18 49302 1 1 57 ARG HA H 4.857 -14.048 5.260 1.00 . A A . 268 ARG HA 1 1
18 49303 1 1 57 ARG HB2 H 6.396 -15.626 7.323 1.00 . A A . 268 ARG HB2 1 1
18 49304 1 1 57 ARG HB3 H 6.490 -15.845 5.577 1.00 . A A . 268 ARG HB3 1 1
18 49305 1 1 57 ARG HD2 H 8.415 -14.917 4.540 1.00 . A A . 268 ARG HD2 1 1
18 49306 1 1 57 ARG HD3 H 7.594 -13.354 4.404 1.00 . A A . 268 ARG HD3 1 1
18 49307 1 1 57 ARG HE H 9.776 -13.132 6.158 1.00 . A A . 268 ARG HE 1 1
18 49308 1 1 57 ARG HG2 H 7.281 -13.227 6.723 1.00 . A A . 268 ARG HG2 1 1
18 49309 1 1 57 ARG HG3 H 8.349 -14.577 7.040 1.00 . A A . 268 ARG HG3 1 1
18 49310 1 1 57 ARG HH11 H 9.195 -13.221 2.641 1.00 . A A . 268 ARG HH11 1 1
18 49311 1 1 57 ARG HH12 H 10.728 -12.569 2.306 1.00 . A A . 268 ARG HH12 1 1
18 49312 1 1 57 ARG HH21 H 11.814 -12.176 5.566 1.00 . A A . 268 ARG HH21 1 1
18 49313 1 1 57 ARG HH22 H 12.209 -11.992 3.921 1.00 . A A . 268 ARG HH22 1 1
18 49314 1 1 57 ARG N N 4.886 -13.413 7.319 1.00 . A A . 268 ARG N 1 1
18 49315 1 1 57 ARG NE N 9.532 -13.260 5.210 1.00 . A A . 268 ARG NE 1 1
18 49316 1 1 57 ARG NH1 N 10.069 -12.890 2.994 1.00 . A A . 268 ARG NH1 1 1
18 49317 1 1 57 ARG NH2 N 11.541 -12.301 4.607 1.00 . A A . 268 ARG NH2 1 1
18 49318 1 1 57 ARG O O 3.172 -15.883 5.665 1.00 . A A . 268 ARG O 1 1
18 49319 1 1 58 GLU C C 1.457 -16.485 8.151 1.00 . A A . 269 GLU C 1 1
18 49320 1 1 58 GLU CA C 2.917 -16.952 8.195 1.00 . A A . 269 GLU CA 1 1
18 49321 1 1 58 GLU CB C 3.293 -17.582 9.563 1.00 . A A . 269 GLU CB 1 1
18 49322 1 1 58 GLU CD C 5.410 -16.357 10.254 1.00 . A A . 269 GLU CD 1 1
18 49323 1 1 58 GLU CG C 3.959 -16.655 10.592 1.00 . A A . 269 GLU CG 1 1
18 49324 1 1 58 GLU H H 4.487 -15.549 8.422 1.00 . A A . 269 GLU H 1 1
18 49325 1 1 58 GLU HA H 2.991 -17.729 7.446 1.00 . A A . 269 GLU HA 1 1
18 49326 1 1 58 GLU HB2 H 2.388 -17.955 10.016 1.00 . A A . 269 GLU HB2 1 1
18 49327 1 1 58 GLU HB3 H 3.953 -18.416 9.384 1.00 . A A . 269 GLU HB3 1 1
18 49328 1 1 58 GLU HG2 H 3.413 -15.724 10.624 1.00 . A A . 269 GLU HG2 1 1
18 49329 1 1 58 GLU HG3 H 3.919 -17.128 11.562 1.00 . A A . 269 GLU HG3 1 1
18 49330 1 1 58 GLU N N 3.861 -15.939 7.763 1.00 . A A . 269 GLU N 1 1
18 49331 1 1 58 GLU O O 0.560 -17.278 7.870 1.00 . A A . 269 GLU O 1 1
18 49332 1 1 58 GLU OE1 O 6.286 -17.192 10.521 1.00 . A A . 269 GLU OE1 1 1
18 49333 1 1 58 GLU OE2 O 5.684 -15.313 9.658 1.00 . A A . 269 GLU OE2 1 1
18 49334 1 1 59 ASP C C -0.600 -14.556 6.901 1.00 . A A . 270 ASP C 1 1
18 49335 1 1 59 ASP CA C -0.151 -14.659 8.333 1.00 . A A . 270 ASP CA 1 1
18 49336 1 1 59 ASP CB C -0.240 -13.270 8.956 1.00 . A A . 270 ASP CB 1 1
18 49337 1 1 59 ASP CG C 0.014 -13.232 10.423 1.00 . A A . 270 ASP CG 1 1
18 49338 1 1 59 ASP H H 1.966 -14.615 8.602 1.00 . A A . 270 ASP H 1 1
18 49339 1 1 59 ASP HA H -0.811 -15.333 8.860 1.00 . A A . 270 ASP HA 1 1
18 49340 1 1 59 ASP HB2 H 0.515 -12.653 8.494 1.00 . A A . 270 ASP HB2 1 1
18 49341 1 1 59 ASP HB3 H -1.217 -12.853 8.755 1.00 . A A . 270 ASP HB3 1 1
18 49342 1 1 59 ASP N N 1.218 -15.211 8.388 1.00 . A A . 270 ASP N 1 1
18 49343 1 1 59 ASP O O -1.738 -14.832 6.571 1.00 . A A . 270 ASP O 1 1
18 49344 1 1 59 ASP OD1 O 1.185 -13.269 10.822 1.00 . A A . 270 ASP OD1 1 1
18 49345 1 1 59 ASP OD2 O -0.949 -13.123 11.205 1.00 . A A . 270 ASP OD2 1 1
18 49346 1 1 60 LEU C C -0.134 -15.425 4.004 1.00 . A A . 271 LEU C 1 1
18 49347 1 1 60 LEU CA C 0.033 -14.048 4.645 1.00 . A A . 271 LEU CA 1 1
18 49348 1 1 60 LEU CB C 1.151 -13.249 3.984 1.00 . A A . 271 LEU CB 1 1
18 49349 1 1 60 LEU CD1 C 2.623 -11.222 3.966 1.00 . A A . 271 LEU CD1 1 1
18 49350 1 1 60 LEU CD2 C 0.169 -10.961 4.173 1.00 . A A . 271 LEU CD2 1 1
18 49351 1 1 60 LEU CG C 1.355 -11.832 4.520 1.00 . A A . 271 LEU CG 1 1
18 49352 1 1 60 LEU H H 1.210 -13.957 6.386 1.00 . A A . 271 LEU H 1 1
18 49353 1 1 60 LEU HA H -0.895 -13.506 4.542 1.00 . A A . 271 LEU HA 1 1
18 49354 1 1 60 LEU HB2 H 2.075 -13.794 4.111 1.00 . A A . 271 LEU HB2 1 1
18 49355 1 1 60 LEU HB3 H 0.936 -13.181 2.928 1.00 . A A . 271 LEU HB3 1 1
18 49356 1 1 60 LEU HD11 H 2.759 -10.234 4.382 1.00 . A A . 271 LEU HD11 1 1
18 49357 1 1 60 LEU HD12 H 2.531 -11.146 2.895 1.00 . A A . 271 LEU HD12 1 1
18 49358 1 1 60 LEU HD13 H 3.469 -11.843 4.220 1.00 . A A . 271 LEU HD13 1 1
18 49359 1 1 60 LEU HD21 H 0.018 -10.961 3.104 1.00 . A A . 271 LEU HD21 1 1
18 49360 1 1 60 LEU HD22 H 0.352 -9.953 4.512 1.00 . A A . 271 LEU HD22 1 1
18 49361 1 1 60 LEU HD23 H -0.713 -11.344 4.663 1.00 . A A . 271 LEU HD23 1 1
18 49362 1 1 60 LEU HG H 1.442 -11.868 5.597 1.00 . A A . 271 LEU HG 1 1
18 49363 1 1 60 LEU N N 0.311 -14.183 6.053 1.00 . A A . 271 LEU N 1 1
18 49364 1 1 60 LEU O O -0.883 -15.588 3.053 1.00 . A A . 271 LEU O 1 1
18 49365 1 1 61 ALA C C -0.779 -18.475 4.702 1.00 . A A . 272 ALA C 1 1
18 49366 1 1 61 ALA CA C 0.439 -17.796 4.086 1.00 . A A . 272 ALA CA 1 1
18 49367 1 1 61 ALA CB C 1.703 -18.580 4.411 1.00 . A A . 272 ALA CB 1 1
18 49368 1 1 61 ALA H H 1.179 -16.211 5.285 1.00 . A A . 272 ALA H 1 1
18 49369 1 1 61 ALA HA H 0.315 -17.766 3.013 1.00 . A A . 272 ALA HA 1 1
18 49370 1 1 61 ALA HB1 H 1.820 -18.638 5.483 1.00 . A A . 272 ALA HB1 1 1
18 49371 1 1 61 ALA HB2 H 2.558 -18.075 3.983 1.00 . A A . 272 ALA HB2 1 1
18 49372 1 1 61 ALA HB3 H 1.628 -19.576 4.000 1.00 . A A . 272 ALA HB3 1 1
18 49373 1 1 61 ALA N N 0.551 -16.419 4.560 1.00 . A A . 272 ALA N 1 1
18 49374 1 1 61 ALA O O -1.206 -19.538 4.258 1.00 . A A . 272 ALA O 1 1
18 49375 1 1 62 LEU C C -3.710 -18.173 5.520 1.00 . A A . 273 LEU C 1 1
18 49376 1 1 62 LEU CA C -2.507 -18.325 6.420 1.00 . A A . 273 LEU CA 1 1
18 49377 1 1 62 LEU CB C -2.714 -17.471 7.646 1.00 . A A . 273 LEU CB 1 1
18 49378 1 1 62 LEU CD1 C -3.820 -19.043 9.202 1.00 . A A . 273 LEU CD1 1 1
18 49379 1 1 62 LEU CD2 C -4.189 -16.575 9.385 1.00 . A A . 273 LEU CD2 1 1
18 49380 1 1 62 LEU CG C -3.943 -17.735 8.465 1.00 . A A . 273 LEU CG 1 1
18 49381 1 1 62 LEU H H -0.914 -17.028 6.079 1.00 . A A . 273 LEU H 1 1
18 49382 1 1 62 LEU HA H -2.372 -19.351 6.722 1.00 . A A . 273 LEU HA 1 1
18 49383 1 1 62 LEU HB2 H -1.852 -17.595 8.284 1.00 . A A . 273 LEU HB2 1 1
18 49384 1 1 62 LEU HB3 H -2.740 -16.441 7.324 1.00 . A A . 273 LEU HB3 1 1
18 49385 1 1 62 LEU HD11 H -3.700 -19.830 8.472 1.00 . A A . 273 LEU HD11 1 1
18 49386 1 1 62 LEU HD12 H -4.707 -19.210 9.795 1.00 . A A . 273 LEU HD12 1 1
18 49387 1 1 62 LEU HD13 H -2.949 -19.010 9.839 1.00 . A A . 273 LEU HD13 1 1
18 49388 1 1 62 LEU HD21 H -3.321 -16.430 10.009 1.00 . A A . 273 LEU HD21 1 1
18 49389 1 1 62 LEU HD22 H -5.070 -16.748 9.984 1.00 . A A . 273 LEU HD22 1 1
18 49390 1 1 62 LEU HD23 H -4.321 -15.708 8.754 1.00 . A A . 273 LEU HD23 1 1
18 49391 1 1 62 LEU HG H -4.788 -17.819 7.797 1.00 . A A . 273 LEU HG 1 1
18 49392 1 1 62 LEU N N -1.327 -17.848 5.734 1.00 . A A . 273 LEU N 1 1
18 49393 1 1 62 LEU O O -4.641 -18.976 5.584 1.00 . A A . 273 LEU O 1 1
18 49394 1 1 63 CYS C C -5.075 -18.119 2.961 1.00 . A A . 274 CYS C 1 1
18 49395 1 1 63 CYS CA C -4.651 -16.821 3.667 1.00 . A A . 274 CYS CA 1 1
18 49396 1 1 63 CYS CB C -4.037 -15.832 2.673 1.00 . A A . 274 CYS CB 1 1
18 49397 1 1 63 CYS H H -2.887 -16.537 4.818 1.00 . A A . 274 CYS H 1 1
18 49398 1 1 63 CYS HA H -5.508 -16.371 4.146 1.00 . A A . 274 CYS HA 1 1
18 49399 1 1 63 CYS HB2 H -3.681 -14.969 3.215 1.00 . A A . 274 CYS HB2 1 1
18 49400 1 1 63 CYS HB3 H -3.198 -16.307 2.187 1.00 . A A . 274 CYS HB3 1 1
18 49401 1 1 63 CYS HG H -4.393 -14.540 0.544 1.00 . A A . 274 CYS HG 1 1
18 49402 1 1 63 CYS N N -3.652 -17.133 4.692 1.00 . A A . 274 CYS N 1 1
18 49403 1 1 63 CYS O O -4.207 -18.896 2.500 1.00 . A A . 274 CYS O 1 1
18 49404 1 1 63 CYS SG S -5.149 -15.227 1.388 1.00 . A A . 274 CYS SG 1 1
18 49405 1 1 64 PRO C C -6.422 -20.166 1.105 1.00 . A A . 275 PRO C 1 1
18 49406 1 1 64 PRO CA C -6.931 -19.683 2.462 1.00 . A A . 275 PRO CA 1 1
18 49407 1 1 64 PRO CB C -8.456 -19.471 2.428 1.00 . A A . 275 PRO CB 1 1
18 49408 1 1 64 PRO CD C -7.482 -17.408 3.143 1.00 . A A . 275 PRO CD 1 1
18 49409 1 1 64 PRO CG C -8.648 -17.991 2.402 1.00 . A A . 275 PRO CG 1 1
18 49410 1 1 64 PRO HA H -6.701 -20.434 3.204 1.00 . A A . 275 PRO HA 1 1
18 49411 1 1 64 PRO HB2 H -8.864 -19.936 1.543 1.00 . A A . 275 PRO HB2 1 1
18 49412 1 1 64 PRO HB3 H -8.903 -19.910 3.308 1.00 . A A . 275 PRO HB3 1 1
18 49413 1 1 64 PRO HD2 H -7.236 -16.442 2.728 1.00 . A A . 275 PRO HD2 1 1
18 49414 1 1 64 PRO HD3 H -7.692 -17.321 4.199 1.00 . A A . 275 PRO HD3 1 1
18 49415 1 1 64 PRO HG2 H -8.657 -17.640 1.381 1.00 . A A . 275 PRO HG2 1 1
18 49416 1 1 64 PRO HG3 H -9.574 -17.728 2.894 1.00 . A A . 275 PRO HG3 1 1
18 49417 1 1 64 PRO N N -6.403 -18.379 2.879 1.00 . A A . 275 PRO N 1 1
18 49418 1 1 64 PRO O O -6.735 -19.574 0.050 1.00 . A A . 275 PRO O 1 1
18 49419 1 1 65 GLY C C -4.497 -21.001 -1.010 1.00 . A A . 276 GLY C 1 1
18 49420 1 1 65 GLY CA C -5.082 -21.953 0.000 1.00 . A A . 276 GLY CA 1 1
18 49421 1 1 65 GLY H H -5.514 -21.666 2.055 1.00 . A A . 276 GLY H 1 1
18 49422 1 1 65 GLY HA2 H -4.298 -22.616 0.333 1.00 . A A . 276 GLY HA2 1 1
18 49423 1 1 65 GLY HA3 H -5.849 -22.542 -0.480 1.00 . A A . 276 GLY HA3 1 1
18 49424 1 1 65 GLY N N -5.665 -21.285 1.164 1.00 . A A . 276 GLY N 1 1
18 49425 1 1 65 GLY O O -4.663 -21.201 -2.219 1.00 . A A . 276 GLY O 1 1
18 49426 1 1 66 LEU C C -1.931 -19.114 -1.913 1.00 . A A . 277 LEU C 1 1
18 49427 1 1 66 LEU CA C -3.379 -18.951 -1.447 1.00 . A A . 277 LEU CA 1 1
18 49428 1 1 66 LEU CB C -3.617 -17.601 -0.698 1.00 . A A . 277 LEU CB 1 1
18 49429 1 1 66 LEU CD1 C -1.616 -16.062 -1.069 1.00 . A A . 277 LEU CD1 1 1
18 49430 1 1 66 LEU CD2 C -3.481 -16.160 -2.749 1.00 . A A . 277 LEU CD2 1 1
18 49431 1 1 66 LEU CG C -3.116 -16.267 -1.288 1.00 . A A . 277 LEU CG 1 1
18 49432 1 1 66 LEU H H -3.623 -19.917 0.415 1.00 . A A . 277 LEU H 1 1
18 49433 1 1 66 LEU HA H -4.033 -18.951 -2.306 1.00 . A A . 277 LEU HA 1 1
18 49434 1 1 66 LEU HB2 H -4.681 -17.490 -0.561 1.00 . A A . 277 LEU HB2 1 1
18 49435 1 1 66 LEU HB3 H -3.182 -17.711 0.284 1.00 . A A . 277 LEU HB3 1 1
18 49436 1 1 66 LEU HD11 H -1.064 -16.869 -1.530 1.00 . A A . 277 LEU HD11 1 1
18 49437 1 1 66 LEU HD12 H -1.386 -16.067 -0.014 1.00 . A A . 277 LEU HD12 1 1
18 49438 1 1 66 LEU HD13 H -1.301 -15.126 -1.505 1.00 . A A . 277 LEU HD13 1 1
18 49439 1 1 66 LEU HD21 H -2.975 -16.941 -3.297 1.00 . A A . 277 LEU HD21 1 1
18 49440 1 1 66 LEU HD22 H -3.164 -15.200 -3.132 1.00 . A A . 277 LEU HD22 1 1
18 49441 1 1 66 LEU HD23 H -4.547 -16.273 -2.874 1.00 . A A . 277 LEU HD23 1 1
18 49442 1 1 66 LEU HG H -3.613 -15.466 -0.761 1.00 . A A . 277 LEU HG 1 1
18 49443 1 1 66 LEU N N -3.808 -19.981 -0.545 1.00 . A A . 277 LEU N 1 1
18 49444 1 1 66 LEU O O -1.669 -19.140 -3.123 1.00 . A A . 277 LEU O 1 1
18 49445 1 1 67 GLY C C 1.354 -19.112 -0.420 1.00 . A A . 278 GLY C 1 1
18 49446 1 1 67 GLY CA C 0.342 -19.402 -1.476 1.00 . A A . 278 GLY CA 1 1
18 49447 1 1 67 GLY H H -1.209 -19.267 -0.060 1.00 . A A . 278 GLY H 1 1
18 49448 1 1 67 GLY HA2 H 0.478 -20.418 -1.819 1.00 . A A . 278 GLY HA2 1 1
18 49449 1 1 67 GLY HA3 H 0.486 -18.728 -2.306 1.00 . A A . 278 GLY HA3 1 1
18 49450 1 1 67 GLY N N -1.004 -19.264 -1.018 1.00 . A A . 278 GLY N 1 1
18 49451 1 1 67 GLY O O 1.342 -18.010 0.139 1.00 . A A . 278 GLY O 1 1
18 49452 1 1 68 PRO C C 4.349 -18.757 0.236 1.00 . A A . 279 PRO C 1 1
18 49453 1 1 68 PRO CA C 3.310 -19.733 0.837 1.00 . A A . 279 PRO CA 1 1
18 49454 1 1 68 PRO CB C 3.922 -21.103 1.127 1.00 . A A . 279 PRO CB 1 1
18 49455 1 1 68 PRO CD C 2.302 -21.419 -0.603 1.00 . A A . 279 PRO CD 1 1
18 49456 1 1 68 PRO CG C 3.625 -21.909 -0.096 1.00 . A A . 279 PRO CG 1 1
18 49457 1 1 68 PRO HA H 2.874 -19.306 1.728 1.00 . A A . 279 PRO HA 1 1
18 49458 1 1 68 PRO HB2 H 4.984 -20.995 1.289 1.00 . A A . 279 PRO HB2 1 1
18 49459 1 1 68 PRO HB3 H 3.455 -21.531 2.002 1.00 . A A . 279 PRO HB3 1 1
18 49460 1 1 68 PRO HD2 H 2.278 -21.464 -1.682 1.00 . A A . 279 PRO HD2 1 1
18 49461 1 1 68 PRO HD3 H 1.494 -22.002 -0.186 1.00 . A A . 279 PRO HD3 1 1
18 49462 1 1 68 PRO HG2 H 4.387 -21.721 -0.840 1.00 . A A . 279 PRO HG2 1 1
18 49463 1 1 68 PRO HG3 H 3.576 -22.959 0.144 1.00 . A A . 279 PRO HG3 1 1
18 49464 1 1 68 PRO N N 2.255 -20.021 -0.115 1.00 . A A . 279 PRO N 1 1
18 49465 1 1 68 PRO O O 4.840 -17.854 0.915 1.00 . A A . 279 PRO O 1 1
18 49466 1 1 69 GLN C C 5.083 -16.648 -1.891 1.00 . A A . 280 GLN C 1 1
18 49467 1 1 69 GLN CA C 5.586 -18.058 -1.761 1.00 . A A . 280 GLN CA 1 1
18 49468 1 1 69 GLN CB C 5.932 -18.620 -3.126 1.00 . A A . 280 GLN CB 1 1
18 49469 1 1 69 GLN CD C 7.486 -20.405 -2.204 1.00 . A A . 280 GLN CD 1 1
18 49470 1 1 69 GLN CG C 7.294 -19.271 -3.195 1.00 . A A . 280 GLN CG 1 1
18 49471 1 1 69 GLN H H 4.176 -19.629 -1.552 1.00 . A A . 280 GLN H 1 1
18 49472 1 1 69 GLN HA H 6.485 -18.038 -1.163 1.00 . A A . 280 GLN HA 1 1
18 49473 1 1 69 GLN HB2 H 5.198 -19.370 -3.377 1.00 . A A . 280 GLN HB2 1 1
18 49474 1 1 69 GLN HB3 H 5.900 -17.816 -3.848 1.00 . A A . 280 GLN HB3 1 1
18 49475 1 1 69 GLN HE21 H 9.397 -19.975 -2.108 1.00 . A A . 280 GLN HE21 1 1
18 49476 1 1 69 GLN HE22 H 8.889 -21.286 -1.104 1.00 . A A . 280 GLN HE22 1 1
18 49477 1 1 69 GLN HG2 H 7.440 -19.652 -4.194 1.00 . A A . 280 GLN HG2 1 1
18 49478 1 1 69 GLN HG3 H 8.017 -18.498 -2.992 1.00 . A A . 280 GLN HG3 1 1
18 49479 1 1 69 GLN N N 4.627 -18.910 -1.061 1.00 . A A . 280 GLN N 1 1
18 49480 1 1 69 GLN NE2 N 8.704 -20.581 -1.762 1.00 . A A . 280 GLN NE2 1 1
18 49481 1 1 69 GLN O O 5.874 -15.693 -1.910 1.00 . A A . 280 GLN O 1 1
18 49482 1 1 69 GLN OE1 O 6.540 -21.111 -1.836 1.00 . A A . 280 GLN OE1 1 1
18 49483 1 1 70 LYS C C 3.479 -14.426 -0.782 1.00 . A A . 281 LYS C 1 1
18 49484 1 1 70 LYS CA C 3.151 -15.204 -2.035 1.00 . A A . 281 LYS CA 1 1
18 49485 1 1 70 LYS CB C 1.627 -15.310 -2.192 1.00 . A A . 281 LYS CB 1 1
18 49486 1 1 70 LYS CD C 1.706 -16.911 -4.190 1.00 . A A . 281 LYS CD 1 1
18 49487 1 1 70 LYS CE C 0.907 -17.414 -5.381 1.00 . A A . 281 LYS CE 1 1
18 49488 1 1 70 LYS CG C 1.086 -15.665 -3.586 1.00 . A A . 281 LYS CG 1 1
18 49489 1 1 70 LYS H H 3.224 -17.319 -1.938 1.00 . A A . 281 LYS H 1 1
18 49490 1 1 70 LYS HA H 3.577 -14.720 -2.900 1.00 . A A . 281 LYS HA 1 1
18 49491 1 1 70 LYS HB2 H 1.272 -16.068 -1.510 1.00 . A A . 281 LYS HB2 1 1
18 49492 1 1 70 LYS HB3 H 1.196 -14.365 -1.894 1.00 . A A . 281 LYS HB3 1 1
18 49493 1 1 70 LYS HD2 H 2.705 -16.670 -4.520 1.00 . A A . 281 LYS HD2 1 1
18 49494 1 1 70 LYS HD3 H 1.755 -17.682 -3.437 1.00 . A A . 281 LYS HD3 1 1
18 49495 1 1 70 LYS HE2 H 1.469 -18.198 -5.867 1.00 . A A . 281 LYS HE2 1 1
18 49496 1 1 70 LYS HE3 H -0.027 -17.818 -5.021 1.00 . A A . 281 LYS HE3 1 1
18 49497 1 1 70 LYS HG2 H 0.020 -15.824 -3.513 1.00 . A A . 281 LYS HG2 1 1
18 49498 1 1 70 LYS HG3 H 1.264 -14.828 -4.245 1.00 . A A . 281 LYS HG3 1 1
18 49499 1 1 70 LYS HZ1 H -0.048 -15.678 -5.949 1.00 . A A . 281 LYS HZ1 1 1
18 49500 1 1 70 LYS HZ2 H 0.165 -16.770 -7.203 1.00 . A A . 281 LYS HZ2 1 1
18 49501 1 1 70 LYS HZ3 H 1.470 -15.812 -6.652 1.00 . A A . 281 LYS HZ3 1 1
18 49502 1 1 70 LYS N N 3.778 -16.510 -1.955 1.00 . A A . 281 LYS N 1 1
18 49503 1 1 70 LYS NZ N 0.629 -16.357 -6.371 1.00 . A A . 281 LYS NZ 1 1
18 49504 1 1 70 LYS O O 3.942 -13.306 -0.853 1.00 . A A . 281 LYS O 1 1
18 49505 1 1 71 ALA C C 5.023 -14.130 1.771 1.00 . A A . 282 ALA C 1 1
18 49506 1 1 71 ALA CA C 3.574 -14.541 1.661 1.00 . A A . 282 ALA CA 1 1
18 49507 1 1 71 ALA CB C 3.289 -15.607 2.667 1.00 . A A . 282 ALA CB 1 1
18 49508 1 1 71 ALA H H 2.935 -15.989 0.357 1.00 . A A . 282 ALA H 1 1
18 49509 1 1 71 ALA HA H 2.924 -13.705 1.862 1.00 . A A . 282 ALA HA 1 1
18 49510 1 1 71 ALA HB1 H 3.898 -16.472 2.450 1.00 . A A . 282 ALA HB1 1 1
18 49511 1 1 71 ALA HB2 H 2.245 -15.881 2.625 1.00 . A A . 282 ALA HB2 1 1
18 49512 1 1 71 ALA HB3 H 3.529 -15.250 3.658 1.00 . A A . 282 ALA HB3 1 1
18 49513 1 1 71 ALA N N 3.294 -15.081 0.359 1.00 . A A . 282 ALA N 1 1
18 49514 1 1 71 ALA O O 5.346 -13.071 2.323 1.00 . A A . 282 ALA O 1 1
18 49515 1 1 72 ARG C C 7.592 -13.420 0.515 1.00 . A A . 283 ARG C 1 1
18 49516 1 1 72 ARG CA C 7.306 -14.726 1.240 1.00 . A A . 283 ARG CA 1 1
18 49517 1 1 72 ARG CB C 8.078 -15.870 0.555 1.00 . A A . 283 ARG CB 1 1
18 49518 1 1 72 ARG CD C 8.350 -17.269 2.640 1.00 . A A . 283 ARG CD 1 1
18 49519 1 1 72 ARG CG C 7.908 -17.250 1.188 1.00 . A A . 283 ARG CG 1 1
18 49520 1 1 72 ARG CZ C 10.421 -16.819 3.942 1.00 . A A . 283 ARG CZ 1 1
18 49521 1 1 72 ARG H H 5.534 -15.809 0.861 1.00 . A A . 283 ARG H 1 1
18 49522 1 1 72 ARG HA H 7.637 -14.643 2.267 1.00 . A A . 283 ARG HA 1 1
18 49523 1 1 72 ARG HB2 H 7.748 -15.935 -0.472 1.00 . A A . 283 ARG HB2 1 1
18 49524 1 1 72 ARG HB3 H 9.130 -15.619 0.564 1.00 . A A . 283 ARG HB3 1 1
18 49525 1 1 72 ARG HD2 H 7.711 -16.611 3.210 1.00 . A A . 283 ARG HD2 1 1
18 49526 1 1 72 ARG HD3 H 8.252 -18.274 3.023 1.00 . A A . 283 ARG HD3 1 1
18 49527 1 1 72 ARG HE H 10.182 -16.546 1.957 1.00 . A A . 283 ARG HE 1 1
18 49528 1 1 72 ARG HG2 H 6.866 -17.529 1.140 1.00 . A A . 283 ARG HG2 1 1
18 49529 1 1 72 ARG HG3 H 8.495 -17.965 0.629 1.00 . A A . 283 ARG HG3 1 1
18 49530 1 1 72 ARG HH11 H 8.959 -17.718 5.064 1.00 . A A . 283 ARG HH11 1 1
18 49531 1 1 72 ARG HH12 H 10.360 -17.304 5.927 1.00 . A A . 283 ARG HH12 1 1
18 49532 1 1 72 ARG HH21 H 12.129 -15.974 3.170 1.00 . A A . 283 ARG HH21 1 1
18 49533 1 1 72 ARG HH22 H 12.188 -16.310 4.826 1.00 . A A . 283 ARG HH22 1 1
18 49534 1 1 72 ARG N N 5.892 -14.980 1.247 1.00 . A A . 283 ARG N 1 1
18 49535 1 1 72 ARG NE N 9.745 -16.840 2.790 1.00 . A A . 283 ARG NE 1 1
18 49536 1 1 72 ARG NH1 N 9.876 -17.311 5.046 1.00 . A A . 283 ARG NH1 1 1
18 49537 1 1 72 ARG NH2 N 11.654 -16.336 3.975 1.00 . A A . 283 ARG NH2 1 1
18 49538 1 1 72 ARG O O 8.224 -12.533 1.062 1.00 . A A . 283 ARG O 1 1
18 49539 1 1 73 ARG C C 6.633 -10.865 -0.987 1.00 . A A . 284 ARG C 1 1
18 49540 1 1 73 ARG CA C 7.347 -12.112 -1.485 1.00 . A A . 284 ARG CA 1 1
18 49541 1 1 73 ARG CB C 7.055 -12.344 -2.948 1.00 . A A . 284 ARG CB 1 1
18 49542 1 1 73 ARG CD C 9.251 -13.589 -3.119 1.00 . A A . 284 ARG CD 1 1
18 49543 1 1 73 ARG CG C 7.781 -13.526 -3.550 1.00 . A A . 284 ARG CG 1 1
18 49544 1 1 73 ARG CZ C 11.228 -12.168 -3.730 1.00 . A A . 284 ARG CZ 1 1
18 49545 1 1 73 ARG H H 6.545 -14.022 -1.072 1.00 . A A . 284 ARG H 1 1
18 49546 1 1 73 ARG HA H 8.405 -11.923 -1.389 1.00 . A A . 284 ARG HA 1 1
18 49547 1 1 73 ARG HB2 H 5.995 -12.510 -3.065 1.00 . A A . 284 ARG HB2 1 1
18 49548 1 1 73 ARG HB3 H 7.337 -11.459 -3.499 1.00 . A A . 284 ARG HB3 1 1
18 49549 1 1 73 ARG HD2 H 9.266 -13.872 -2.077 1.00 . A A . 284 ARG HD2 1 1
18 49550 1 1 73 ARG HD3 H 9.747 -14.359 -3.683 1.00 . A A . 284 ARG HD3 1 1
18 49551 1 1 73 ARG HE H 9.534 -11.526 -2.851 1.00 . A A . 284 ARG HE 1 1
18 49552 1 1 73 ARG HG2 H 7.271 -14.413 -3.202 1.00 . A A . 284 ARG HG2 1 1
18 49553 1 1 73 ARG HG3 H 7.702 -13.473 -4.626 1.00 . A A . 284 ARG HG3 1 1
18 49554 1 1 73 ARG HH11 H 11.295 -13.983 -4.706 1.00 . A A . 284 ARG HH11 1 1
18 49555 1 1 73 ARG HH12 H 12.722 -13.053 -4.801 1.00 . A A . 284 ARG HH12 1 1
18 49556 1 1 73 ARG HH21 H 11.568 -10.236 -3.001 1.00 . A A . 284 ARG HH21 1 1
18 49557 1 1 73 ARG HH22 H 12.841 -10.928 -3.862 1.00 . A A . 284 ARG HH22 1 1
18 49558 1 1 73 ARG N N 7.085 -13.292 -0.690 1.00 . A A . 284 ARG N 1 1
18 49559 1 1 73 ARG NE N 9.978 -12.301 -3.255 1.00 . A A . 284 ARG NE 1 1
18 49560 1 1 73 ARG NH1 N 11.779 -13.135 -4.466 1.00 . A A . 284 ARG NH1 1 1
18 49561 1 1 73 ARG NH2 N 11.904 -11.040 -3.516 1.00 . A A . 284 ARG NH2 1 1
18 49562 1 1 73 ARG O O 7.173 -9.773 -1.098 1.00 . A A . 284 ARG O 1 1
18 49563 1 1 74 LEU C C 5.479 -9.285 1.245 1.00 . A A . 285 LEU C 1 1
18 49564 1 1 74 LEU CA C 4.695 -9.907 0.110 1.00 . A A . 285 LEU CA 1 1
18 49565 1 1 74 LEU CB C 3.313 -10.338 0.594 1.00 . A A . 285 LEU CB 1 1
18 49566 1 1 74 LEU CD1 C 1.025 -11.252 0.146 1.00 . A A . 285 LEU CD1 1 1
18 49567 1 1 74 LEU CD2 C 1.857 -9.317 -1.172 1.00 . A A . 285 LEU CD2 1 1
18 49568 1 1 74 LEU CG C 2.254 -10.614 -0.480 1.00 . A A . 285 LEU CG 1 1
18 49569 1 1 74 LEU H H 5.013 -11.911 -0.516 1.00 . A A . 285 LEU H 1 1
18 49570 1 1 74 LEU HA H 4.578 -9.163 -0.665 1.00 . A A . 285 LEU HA 1 1
18 49571 1 1 74 LEU HB2 H 3.449 -11.250 1.157 1.00 . A A . 285 LEU HB2 1 1
18 49572 1 1 74 LEU HB3 H 2.948 -9.557 1.248 1.00 . A A . 285 LEU HB3 1 1
18 49573 1 1 74 LEU HD11 H 1.303 -12.182 0.619 1.00 . A A . 285 LEU HD11 1 1
18 49574 1 1 74 LEU HD12 H 0.289 -11.444 -0.619 1.00 . A A . 285 LEU HD12 1 1
18 49575 1 1 74 LEU HD13 H 0.611 -10.581 0.886 1.00 . A A . 285 LEU HD13 1 1
18 49576 1 1 74 LEU HD21 H 2.722 -8.875 -1.643 1.00 . A A . 285 LEU HD21 1 1
18 49577 1 1 74 LEU HD22 H 1.458 -8.630 -0.441 1.00 . A A . 285 LEU HD22 1 1
18 49578 1 1 74 LEU HD23 H 1.104 -9.520 -1.920 1.00 . A A . 285 LEU HD23 1 1
18 49579 1 1 74 LEU HG H 2.654 -11.290 -1.221 1.00 . A A . 285 LEU HG 1 1
18 49580 1 1 74 LEU N N 5.433 -11.023 -0.476 1.00 . A A . 285 LEU N 1 1
18 49581 1 1 74 LEU O O 5.732 -8.098 1.233 1.00 . A A . 285 LEU O 1 1
18 49582 1 1 75 PHE C C 7.977 -8.947 2.845 1.00 . A A . 286 PHE C 1 1
18 49583 1 1 75 PHE CA C 6.691 -9.629 3.341 1.00 . A A . 286 PHE CA 1 1
18 49584 1 1 75 PHE CB C 7.066 -10.808 4.239 1.00 . A A . 286 PHE CB 1 1
18 49585 1 1 75 PHE CD1 C 8.834 -10.055 5.862 1.00 . A A . 286 PHE CD1 1 1
18 49586 1 1 75 PHE CD2 C 6.618 -10.393 6.646 1.00 . A A . 286 PHE CD2 1 1
18 49587 1 1 75 PHE CE1 C 9.231 -9.696 7.127 1.00 . A A . 286 PHE CE1 1 1
18 49588 1 1 75 PHE CE2 C 7.006 -10.039 7.908 1.00 . A A . 286 PHE CE2 1 1
18 49589 1 1 75 PHE CG C 7.518 -10.408 5.609 1.00 . A A . 286 PHE CG 1 1
18 49590 1 1 75 PHE CZ C 8.316 -9.687 8.156 1.00 . A A . 286 PHE CZ 1 1
18 49591 1 1 75 PHE H H 5.697 -11.065 2.126 1.00 . A A . 286 PHE H 1 1
18 49592 1 1 75 PHE HA H 6.102 -8.925 3.913 1.00 . A A . 286 PHE HA 1 1
18 49593 1 1 75 PHE HB2 H 6.247 -11.502 4.359 1.00 . A A . 286 PHE HB2 1 1
18 49594 1 1 75 PHE HB3 H 7.891 -11.328 3.774 1.00 . A A . 286 PHE HB3 1 1
18 49595 1 1 75 PHE HD1 H 9.549 -10.062 5.054 1.00 . A A . 286 PHE HD1 1 1
18 49596 1 1 75 PHE HD2 H 5.591 -10.667 6.458 1.00 . A A . 286 PHE HD2 1 1
18 49597 1 1 75 PHE HE1 H 10.258 -9.421 7.308 1.00 . A A . 286 PHE HE1 1 1
18 49598 1 1 75 PHE HE2 H 6.273 -10.040 8.697 1.00 . A A . 286 PHE HE2 1 1
18 49599 1 1 75 PHE HZ H 8.623 -9.408 9.152 1.00 . A A . 286 PHE HZ 1 1
18 49600 1 1 75 PHE N N 5.917 -10.110 2.192 1.00 . A A . 286 PHE N 1 1
18 49601 1 1 75 PHE O O 8.432 -7.941 3.402 1.00 . A A . 286 PHE O 1 1
18 49602 1 1 76 ASP C C 9.540 -7.573 0.674 1.00 . A A . 287 ASP C 1 1
18 49603 1 1 76 ASP CA C 9.752 -8.984 1.166 1.00 . A A . 287 ASP CA 1 1
18 49604 1 1 76 ASP CB C 10.166 -9.859 -0.010 1.00 . A A . 287 ASP CB 1 1
18 49605 1 1 76 ASP CG C 11.463 -9.434 -0.662 1.00 . A A . 287 ASP CG 1 1
18 49606 1 1 76 ASP H H 8.092 -10.283 1.381 1.00 . A A . 287 ASP H 1 1
18 49607 1 1 76 ASP HA H 10.539 -8.996 1.904 1.00 . A A . 287 ASP HA 1 1
18 49608 1 1 76 ASP HB2 H 10.227 -10.896 0.280 1.00 . A A . 287 ASP HB2 1 1
18 49609 1 1 76 ASP HB3 H 9.390 -9.730 -0.750 1.00 . A A . 287 ASP HB3 1 1
18 49610 1 1 76 ASP N N 8.531 -9.500 1.773 1.00 . A A . 287 ASP N 1 1
18 49611 1 1 76 ASP O O 10.227 -6.673 1.100 1.00 . A A . 287 ASP O 1 1
18 49612 1 1 76 ASP OD1 O 12.540 -9.627 -0.054 1.00 . A A . 287 ASP OD1 1 1
18 49613 1 1 76 ASP OD2 O 11.427 -8.979 -1.830 1.00 . A A . 287 ASP OD2 1 1
18 49614 1 1 77 VAL C C 7.794 -5.061 0.354 1.00 . A A . 288 VAL C 1 1
18 49615 1 1 77 VAL CA C 8.254 -6.043 -0.712 1.00 . A A . 288 VAL CA 1 1
18 49616 1 1 77 VAL CB C 7.245 -6.064 -1.897 1.00 . A A . 288 VAL CB 1 1
18 49617 1 1 77 VAL CG1 C 7.729 -6.989 -3.007 1.00 . A A . 288 VAL CG1 1 1
18 49618 1 1 77 VAL CG2 C 5.848 -6.445 -1.440 1.00 . A A . 288 VAL CG2 1 1
18 49619 1 1 77 VAL H H 7.919 -8.119 -0.368 1.00 . A A . 288 VAL H 1 1
18 49620 1 1 77 VAL HA H 9.196 -5.668 -1.083 1.00 . A A . 288 VAL HA 1 1
18 49621 1 1 77 VAL HB H 7.214 -5.065 -2.307 1.00 . A A . 288 VAL HB 1 1
18 49622 1 1 77 VAL HG11 H 7.033 -6.961 -3.832 1.00 . A A . 288 VAL HG11 1 1
18 49623 1 1 77 VAL HG12 H 7.799 -7.996 -2.626 1.00 . A A . 288 VAL HG12 1 1
18 49624 1 1 77 VAL HG13 H 8.703 -6.672 -3.349 1.00 . A A . 288 VAL HG13 1 1
18 49625 1 1 77 VAL HG21 H 5.531 -5.760 -0.667 1.00 . A A . 288 VAL HG21 1 1
18 49626 1 1 77 VAL HG22 H 5.865 -7.447 -1.040 1.00 . A A . 288 VAL HG22 1 1
18 49627 1 1 77 VAL HG23 H 5.157 -6.387 -2.267 1.00 . A A . 288 VAL HG23 1 1
18 49628 1 1 77 VAL N N 8.512 -7.366 -0.145 1.00 . A A . 288 VAL N 1 1
18 49629 1 1 77 VAL O O 7.992 -3.876 0.226 1.00 . A A . 288 VAL O 1 1
18 49630 1 1 78 LEU C C 7.924 -4.207 3.320 1.00 . A A . 289 LEU C 1 1
18 49631 1 1 78 LEU CA C 6.748 -4.733 2.492 1.00 . A A . 289 LEU CA 1 1
18 49632 1 1 78 LEU CB C 5.742 -5.491 3.380 1.00 . A A . 289 LEU CB 1 1
18 49633 1 1 78 LEU CD1 C 3.605 -6.818 3.597 1.00 . A A . 289 LEU CD1 1 1
18 49634 1 1 78 LEU CD2 C 3.598 -4.689 2.320 1.00 . A A . 289 LEU CD2 1 1
18 49635 1 1 78 LEU CG C 4.419 -5.904 2.702 1.00 . A A . 289 LEU CG 1 1
18 49636 1 1 78 LEU H H 7.053 -6.542 1.453 1.00 . A A . 289 LEU H 1 1
18 49637 1 1 78 LEU HA H 6.245 -3.887 2.048 1.00 . A A . 289 LEU HA 1 1
18 49638 1 1 78 LEU HB2 H 6.225 -6.386 3.741 1.00 . A A . 289 LEU HB2 1 1
18 49639 1 1 78 LEU HB3 H 5.505 -4.865 4.228 1.00 . A A . 289 LEU HB3 1 1
18 49640 1 1 78 LEU HD11 H 2.655 -7.025 3.124 1.00 . A A . 289 LEU HD11 1 1
18 49641 1 1 78 LEU HD12 H 3.454 -6.350 4.557 1.00 . A A . 289 LEU HD12 1 1
18 49642 1 1 78 LEU HD13 H 4.140 -7.746 3.735 1.00 . A A . 289 LEU HD13 1 1
18 49643 1 1 78 LEU HD21 H 4.138 -4.094 1.599 1.00 . A A . 289 LEU HD21 1 1
18 49644 1 1 78 LEU HD22 H 3.378 -4.101 3.199 1.00 . A A . 289 LEU HD22 1 1
18 49645 1 1 78 LEU HD23 H 2.674 -5.033 1.877 1.00 . A A . 289 LEU HD23 1 1
18 49646 1 1 78 LEU HG H 4.651 -6.451 1.800 1.00 . A A . 289 LEU HG 1 1
18 49647 1 1 78 LEU N N 7.205 -5.571 1.410 1.00 . A A . 289 LEU N 1 1
18 49648 1 1 78 LEU O O 7.854 -3.107 3.865 1.00 . A A . 289 LEU O 1 1
18 49649 1 1 79 HIS C C 11.371 -4.139 3.409 1.00 . A A . 290 HIS C 1 1
18 49650 1 1 79 HIS CA C 10.157 -4.590 4.207 1.00 . A A . 290 HIS CA 1 1
18 49651 1 1 79 HIS CB C 10.517 -5.701 5.209 1.00 . A A . 290 HIS CB 1 1
18 49652 1 1 79 HIS CD2 C 8.223 -6.228 6.330 1.00 . A A . 290 HIS CD2 1 1
18 49653 1 1 79 HIS CE1 C 8.748 -5.840 8.393 1.00 . A A . 290 HIS CE1 1 1
18 49654 1 1 79 HIS CG C 9.525 -5.849 6.340 1.00 . A A . 290 HIS CG 1 1
18 49655 1 1 79 HIS H H 9.094 -5.775 2.809 1.00 . A A . 290 HIS H 1 1
18 49656 1 1 79 HIS HA H 9.825 -3.730 4.771 1.00 . A A . 290 HIS HA 1 1
18 49657 1 1 79 HIS HB2 H 10.559 -6.645 4.684 1.00 . A A . 290 HIS HB2 1 1
18 49658 1 1 79 HIS HB3 H 11.483 -5.486 5.639 1.00 . A A . 290 HIS HB3 1 1
18 49659 1 1 79 HIS HD1 H 10.707 -5.331 8.011 1.00 . A A . 290 HIS HD1 1 1
18 49660 1 1 79 HIS HD2 H 7.650 -6.497 5.454 1.00 . A A . 290 HIS HD2 1 1
18 49661 1 1 79 HIS HE1 H 8.705 -5.731 9.466 1.00 . A A . 290 HIS HE1 1 1
18 49662 1 1 79 HIS N N 9.024 -4.964 3.364 1.00 . A A . 290 HIS N 1 1
18 49663 1 1 79 HIS ND1 N 9.833 -5.611 7.660 1.00 . A A . 290 HIS ND1 1 1
18 49664 1 1 79 HIS NE2 N 7.732 -6.220 7.636 1.00 . A A . 290 HIS NE2 1 1
18 49665 1 1 79 HIS O O 12.303 -3.528 3.962 1.00 . A A . 290 HIS O 1 1
18 49666 1 1 80 GLU C C 12.266 -2.512 0.967 1.00 . A A . 291 GLU C 1 1
18 49667 1 1 80 GLU CA C 12.412 -3.980 1.270 1.00 . A A . 291 GLU CA 1 1
18 49668 1 1 80 GLU CB C 12.439 -4.783 -0.027 1.00 . A A . 291 GLU CB 1 1
18 49669 1 1 80 GLU CD C 14.584 -5.994 0.555 1.00 . A A . 291 GLU CD 1 1
18 49670 1 1 80 GLU CG C 13.154 -6.106 0.074 1.00 . A A . 291 GLU CG 1 1
18 49671 1 1 80 GLU H H 10.631 -4.927 1.744 1.00 . A A . 291 GLU H 1 1
18 49672 1 1 80 GLU HA H 13.343 -4.141 1.792 1.00 . A A . 291 GLU HA 1 1
18 49673 1 1 80 GLU HB2 H 11.405 -5.039 -0.235 1.00 . A A . 291 GLU HB2 1 1
18 49674 1 1 80 GLU HB3 H 12.857 -4.204 -0.836 1.00 . A A . 291 GLU HB3 1 1
18 49675 1 1 80 GLU HG2 H 12.608 -6.709 0.783 1.00 . A A . 291 GLU HG2 1 1
18 49676 1 1 80 GLU HG3 H 13.150 -6.566 -0.902 1.00 . A A . 291 GLU HG3 1 1
18 49677 1 1 80 GLU N N 11.367 -4.416 2.138 1.00 . A A . 291 GLU N 1 1
18 49678 1 1 80 GLU O O 11.162 -2.031 0.692 1.00 . A A . 291 GLU O 1 1
18 49679 1 1 80 GLU OE1 O 15.438 -5.414 -0.145 1.00 . A A . 291 GLU OE1 1 1
18 49680 1 1 80 GLU OE2 O 14.900 -6.545 1.620 1.00 . A A . 291 GLU OE2 1 1
18 49681 1 1 81 PRO C C 13.164 -0.178 -0.781 1.00 . A A . 292 PRO C 1 1
18 49682 1 1 81 PRO CA C 13.348 -0.375 0.723 1.00 . A A . 292 PRO CA 1 1
18 49683 1 1 81 PRO CB C 14.704 0.151 1.212 1.00 . A A . 292 PRO CB 1 1
18 49684 1 1 81 PRO CD C 14.700 -2.271 1.379 1.00 . A A . 292 PRO CD 1 1
18 49685 1 1 81 PRO CG C 15.572 -1.045 1.410 1.00 . A A . 292 PRO CG 1 1
18 49686 1 1 81 PRO HA H 12.537 0.114 1.246 1.00 . A A . 292 PRO HA 1 1
18 49687 1 1 81 PRO HB2 H 15.123 0.825 0.480 1.00 . A A . 292 PRO HB2 1 1
18 49688 1 1 81 PRO HB3 H 14.563 0.675 2.148 1.00 . A A . 292 PRO HB3 1 1
18 49689 1 1 81 PRO HD2 H 15.020 -2.978 0.624 1.00 . A A . 292 PRO HD2 1 1
18 49690 1 1 81 PRO HD3 H 14.689 -2.733 2.355 1.00 . A A . 292 PRO HD3 1 1
18 49691 1 1 81 PRO HG2 H 16.301 -1.097 0.614 1.00 . A A . 292 PRO HG2 1 1
18 49692 1 1 81 PRO HG3 H 16.079 -0.970 2.361 1.00 . A A . 292 PRO HG3 1 1
18 49693 1 1 81 PRO N N 13.365 -1.773 1.032 1.00 . A A . 292 PRO N 1 1
18 49694 1 1 81 PRO O O 13.586 -1.029 -1.588 1.00 . A A . 292 PRO O 1 1
18 49695 1 1 82 PHE C C 13.449 1.269 -3.418 1.00 . A A . 293 PHE C 1 1
18 49696 1 1 82 PHE CA C 12.200 1.188 -2.565 1.00 . A A . 293 PHE CA 1 1
18 49697 1 1 82 PHE CB C 11.423 2.501 -2.698 1.00 . A A . 293 PHE CB 1 1
18 49698 1 1 82 PHE CD1 C 9.244 1.843 -1.656 1.00 . A A . 293 PHE CD1 1 1
18 49699 1 1 82 PHE CD2 C 10.438 3.662 -0.698 1.00 . A A . 293 PHE CD2 1 1
18 49700 1 1 82 PHE CE1 C 8.259 1.987 -0.708 1.00 . A A . 293 PHE CE1 1 1
18 49701 1 1 82 PHE CE2 C 9.455 3.814 0.256 1.00 . A A . 293 PHE CE2 1 1
18 49702 1 1 82 PHE CG C 10.342 2.674 -1.666 1.00 . A A . 293 PHE CG 1 1
18 49703 1 1 82 PHE CZ C 8.361 2.976 0.248 1.00 . A A . 293 PHE CZ 1 1
18 49704 1 1 82 PHE H H 12.313 1.583 -0.467 1.00 . A A . 293 PHE H 1 1
18 49705 1 1 82 PHE HA H 11.577 0.376 -2.914 1.00 . A A . 293 PHE HA 1 1
18 49706 1 1 82 PHE HB2 H 12.103 3.338 -2.670 1.00 . A A . 293 PHE HB2 1 1
18 49707 1 1 82 PHE HB3 H 10.945 2.503 -3.667 1.00 . A A . 293 PHE HB3 1 1
18 49708 1 1 82 PHE HD1 H 9.162 1.067 -2.403 1.00 . A A . 293 PHE HD1 1 1
18 49709 1 1 82 PHE HD2 H 11.290 4.324 -0.689 1.00 . A A . 293 PHE HD2 1 1
18 49710 1 1 82 PHE HE1 H 7.406 1.325 -0.720 1.00 . A A . 293 PHE HE1 1 1
18 49711 1 1 82 PHE HE2 H 9.541 4.587 1.005 1.00 . A A . 293 PHE HE2 1 1
18 49712 1 1 82 PHE HZ H 7.584 3.090 0.989 1.00 . A A . 293 PHE HZ 1 1
18 49713 1 1 82 PHE N N 12.548 0.929 -1.161 1.00 . A A . 293 PHE N 1 1
18 49714 1 1 82 PHE O O 13.486 0.781 -4.535 1.00 . A A . 293 PHE O 1 1
18 49715 1 1 83 LEU C C 16.658 0.856 -3.401 1.00 . A A . 294 LEU C 1 1
18 49716 1 1 83 LEU CA C 15.734 2.075 -3.530 1.00 . A A . 294 LEU CA 1 1
18 49717 1 1 83 LEU CB C 16.439 3.256 -2.860 1.00 . A A . 294 LEU CB 1 1
18 49718 1 1 83 LEU CD1 C 16.350 5.385 -1.568 1.00 . A A . 294 LEU CD1 1 1
18 49719 1 1 83 LEU CD2 C 15.204 5.228 -3.741 1.00 . A A . 294 LEU CD2 1 1
18 49720 1 1 83 LEU CG C 15.583 4.470 -2.500 1.00 . A A . 294 LEU CG 1 1
18 49721 1 1 83 LEU H H 14.404 2.097 -1.900 1.00 . A A . 294 LEU H 1 1
18 49722 1 1 83 LEU HA H 15.551 2.320 -4.565 1.00 . A A . 294 LEU HA 1 1
18 49723 1 1 83 LEU HB2 H 16.962 2.925 -1.976 1.00 . A A . 294 LEU HB2 1 1
18 49724 1 1 83 LEU HB3 H 17.157 3.595 -3.594 1.00 . A A . 294 LEU HB3 1 1
18 49725 1 1 83 LEU HD11 H 17.262 5.704 -2.051 1.00 . A A . 294 LEU HD11 1 1
18 49726 1 1 83 LEU HD12 H 16.591 4.852 -0.660 1.00 . A A . 294 LEU HD12 1 1
18 49727 1 1 83 LEU HD13 H 15.745 6.248 -1.331 1.00 . A A . 294 LEU HD13 1 1
18 49728 1 1 83 LEU HD21 H 14.588 6.072 -3.471 1.00 . A A . 294 LEU HD21 1 1
18 49729 1 1 83 LEU HD22 H 14.645 4.575 -4.397 1.00 . A A . 294 LEU HD22 1 1
18 49730 1 1 83 LEU HD23 H 16.096 5.573 -4.243 1.00 . A A . 294 LEU HD23 1 1
18 49731 1 1 83 LEU HG H 14.681 4.150 -2.001 1.00 . A A . 294 LEU HG 1 1
18 49732 1 1 83 LEU N N 14.483 1.830 -2.839 1.00 . A A . 294 LEU N 1 1
18 49733 1 1 83 LEU O O 17.818 0.920 -3.792 1.00 . A A . 294 LEU O 1 1
18 49734 1 1 84 LYS C C 17.795 -1.252 -1.282 1.00 . A A . 295 LYS C 1 1
18 49735 1 1 84 LYS CA C 16.857 -1.502 -2.444 1.00 . A A . 295 LYS CA 1 1
18 49736 1 1 84 LYS CB C 17.770 -2.023 -3.513 1.00 . A A . 295 LYS CB 1 1
18 49737 1 1 84 LYS CD C 18.410 -2.893 -5.710 1.00 . A A . 295 LYS CD 1 1
18 49738 1 1 84 LYS CE C 19.736 -2.127 -5.493 1.00 . A A . 295 LYS CE 1 1
18 49739 1 1 84 LYS CG C 17.269 -2.257 -4.907 1.00 . A A . 295 LYS CG 1 1
18 49740 1 1 84 LYS H H 15.178 -0.234 -2.595 1.00 . A A . 295 LYS H 1 1
18 49741 1 1 84 LYS HA H 16.136 -2.262 -2.179 1.00 . A A . 295 LYS HA 1 1
18 49742 1 1 84 LYS HB2 H 18.490 -1.226 -3.596 1.00 . A A . 295 LYS HB2 1 1
18 49743 1 1 84 LYS HB3 H 18.255 -2.910 -3.136 1.00 . A A . 295 LYS HB3 1 1
18 49744 1 1 84 LYS HD2 H 18.540 -3.918 -5.393 1.00 . A A . 295 LYS HD2 1 1
18 49745 1 1 84 LYS HD3 H 18.159 -2.866 -6.760 1.00 . A A . 295 LYS HD3 1 1
18 49746 1 1 84 LYS HE2 H 19.614 -1.117 -5.848 1.00 . A A . 295 LYS HE2 1 1
18 49747 1 1 84 LYS HE3 H 19.963 -2.096 -4.434 1.00 . A A . 295 LYS HE3 1 1
18 49748 1 1 84 LYS HG2 H 16.419 -2.923 -4.876 1.00 . A A . 295 LYS HG2 1 1
18 49749 1 1 84 LYS HG3 H 16.999 -1.315 -5.361 1.00 . A A . 295 LYS HG3 1 1
18 49750 1 1 84 LYS HZ1 H 21.062 -3.690 -5.859 1.00 . A A . 295 LYS HZ1 1 1
18 49751 1 1 84 LYS HZ2 H 21.736 -2.163 -6.042 1.00 . A A . 295 LYS HZ2 1 1
18 49752 1 1 84 LYS HZ3 H 20.709 -2.777 -7.226 1.00 . A A . 295 LYS HZ3 1 1
18 49753 1 1 84 LYS N N 16.131 -0.243 -2.807 1.00 . A A . 295 LYS N 1 1
18 49754 1 1 84 LYS NZ N 20.875 -2.726 -6.203 1.00 . A A . 295 LYS NZ 1 1
18 49755 1 1 84 LYS O O 17.884 -2.034 -0.345 1.00 . A A . 295 LYS O 1 1
18 49756 1 1 85 VAL C C 19.002 0.880 0.721 1.00 . A A . 296 VAL C 1 1
18 49757 1 1 85 VAL CA C 19.555 0.195 -0.544 1.00 . A A . 296 VAL CA 1 1
18 49758 1 1 85 VAL CB C 20.591 1.127 -1.279 1.00 . A A . 296 VAL CB 1 1
18 49759 1 1 85 VAL CG1 C 19.959 2.427 -1.777 1.00 . A A . 296 VAL CG1 1 1
18 49760 1 1 85 VAL CG2 C 21.809 1.405 -0.405 1.00 . A A . 296 VAL CG2 1 1
18 49761 1 1 85 VAL H H 18.301 0.382 -2.180 1.00 . A A . 296 VAL H 1 1
18 49762 1 1 85 VAL HA H 20.059 -0.738 -0.334 1.00 . A A . 296 VAL HA 1 1
18 49763 1 1 85 VAL HB H 20.924 0.595 -2.157 1.00 . A A . 296 VAL HB 1 1
18 49764 1 1 85 VAL HG11 H 19.555 2.976 -0.939 1.00 . A A . 296 VAL HG11 1 1
18 49765 1 1 85 VAL HG12 H 19.154 2.201 -2.464 1.00 . A A . 296 VAL HG12 1 1
18 49766 1 1 85 VAL HG13 H 20.699 3.034 -2.278 1.00 . A A . 296 VAL HG13 1 1
18 49767 1 1 85 VAL HG21 H 21.492 1.890 0.507 1.00 . A A . 296 VAL HG21 1 1
18 49768 1 1 85 VAL HG22 H 22.492 2.050 -0.936 1.00 . A A . 296 VAL HG22 1 1
18 49769 1 1 85 VAL HG23 H 22.301 0.475 -0.165 1.00 . A A . 296 VAL HG23 1 1
18 49770 1 1 85 VAL N N 18.518 -0.188 -1.414 1.00 . A A . 296 VAL N 1 1
18 49771 1 1 85 VAL O O 18.260 1.875 0.646 1.00 . A A . 296 VAL O 1 1
18 49772 1 1 86 PRO C C 19.974 2.002 3.470 1.00 . A A . 297 PRO C 1 1
18 49773 1 1 86 PRO CA C 18.940 0.941 3.129 1.00 . A A . 297 PRO CA 1 1
18 49774 1 1 86 PRO CB C 19.014 -0.187 4.166 1.00 . A A . 297 PRO CB 1 1
18 49775 1 1 86 PRO CD C 19.849 -1.007 2.061 1.00 . A A . 297 PRO CD 1 1
18 49776 1 1 86 PRO CG C 19.396 -1.418 3.432 1.00 . A A . 297 PRO CG 1 1
18 49777 1 1 86 PRO HA H 17.953 1.377 3.124 1.00 . A A . 297 PRO HA 1 1
18 49778 1 1 86 PRO HB2 H 19.787 0.049 4.884 1.00 . A A . 297 PRO HB2 1 1
18 49779 1 1 86 PRO HB3 H 18.063 -0.302 4.665 1.00 . A A . 297 PRO HB3 1 1
18 49780 1 1 86 PRO HD2 H 20.925 -0.942 2.007 1.00 . A A . 297 PRO HD2 1 1
18 49781 1 1 86 PRO HD3 H 19.467 -1.702 1.327 1.00 . A A . 297 PRO HD3 1 1
18 49782 1 1 86 PRO HG2 H 20.229 -1.857 3.964 1.00 . A A . 297 PRO HG2 1 1
18 49783 1 1 86 PRO HG3 H 18.567 -2.109 3.382 1.00 . A A . 297 PRO HG3 1 1
18 49784 1 1 86 PRO N N 19.262 0.310 1.880 1.00 . A A . 297 PRO N 1 1
18 49785 1 1 86 PRO O O 21.156 1.859 3.137 1.00 . A A . 297 PRO O 1 1
18 49786 1 1 87 GLY C C 21.290 3.594 5.708 1.00 . A A . 298 GLY C 1 1
18 49787 1 1 87 GLY CA C 20.443 4.083 4.554 1.00 . A A . 298 GLY CA 1 1
18 49788 1 1 87 GLY H H 18.576 3.159 4.287 1.00 . A A . 298 GLY H 1 1
18 49789 1 1 87 GLY HA2 H 21.086 4.365 3.732 1.00 . A A . 298 GLY HA2 1 1
18 49790 1 1 87 GLY HA3 H 19.876 4.945 4.873 1.00 . A A . 298 GLY HA3 1 1
18 49791 1 1 87 GLY N N 19.536 3.055 4.114 1.00 . A A . 298 GLY N 1 1
18 49792 1 1 87 GLY O O 22.369 4.141 5.986 1.00 . A A . 298 GLY O 1 1
18 49793 1 1 88 GLY C C 21.829 0.516 7.162 1.00 . A A . 299 GLY C 1 1
18 49794 1 1 88 GLY CA C 21.498 1.964 7.460 1.00 . A A . 299 GLY CA 1 1
18 49795 1 1 88 GLY H H 19.901 2.246 6.133 1.00 . A A . 299 GLY H 1 1
18 49796 1 1 88 GLY HA2 H 22.414 2.509 7.636 1.00 . A A . 299 GLY HA2 1 1
18 49797 1 1 88 GLY HA3 H 20.886 2.005 8.351 1.00 . A A . 299 GLY HA3 1 1
18 49798 1 1 88 GLY N N 20.791 2.576 6.382 1.00 . A A . 299 GLY N 1 1
18 49799 1 1 88 GLY O O 21.083 -0.387 7.539 1.00 . A A . 299 GLY O 1 1
18 49800 1 1 89 LEU C C 24.224 -1.607 7.244 1.00 . A A . 300 LEU C 1 1
18 49801 1 1 89 LEU CA C 23.390 -1.028 6.113 1.00 . A A . 300 LEU CA 1 1
18 49802 1 1 89 LEU CB C 24.177 -1.013 4.799 1.00 . A A . 300 LEU CB 1 1
18 49803 1 1 89 LEU CD1 C 24.171 -0.594 2.338 1.00 . A A . 300 LEU CD1 1 1
18 49804 1 1 89 LEU CD2 C 22.748 -2.381 3.318 1.00 . A A . 300 LEU CD2 1 1
18 49805 1 1 89 LEU CG C 23.336 -0.997 3.536 1.00 . A A . 300 LEU CG 1 1
18 49806 1 1 89 LEU H H 23.370 1.080 6.057 1.00 . A A . 300 LEU H 1 1
18 49807 1 1 89 LEU HA H 22.522 -1.657 5.980 1.00 . A A . 300 LEU HA 1 1
18 49808 1 1 89 LEU HB2 H 24.805 -0.134 4.795 1.00 . A A . 300 LEU HB2 1 1
18 49809 1 1 89 LEU HB3 H 24.812 -1.886 4.771 1.00 . A A . 300 LEU HB3 1 1
18 49810 1 1 89 LEU HD11 H 24.980 -1.294 2.194 1.00 . A A . 300 LEU HD11 1 1
18 49811 1 1 89 LEU HD12 H 24.568 0.396 2.504 1.00 . A A . 300 LEU HD12 1 1
18 49812 1 1 89 LEU HD13 H 23.537 -0.583 1.464 1.00 . A A . 300 LEU HD13 1 1
18 49813 1 1 89 LEU HD21 H 22.204 -2.411 2.386 1.00 . A A . 300 LEU HD21 1 1
18 49814 1 1 89 LEU HD22 H 22.079 -2.605 4.135 1.00 . A A . 300 LEU HD22 1 1
18 49815 1 1 89 LEU HD23 H 23.542 -3.111 3.291 1.00 . A A . 300 LEU HD23 1 1
18 49816 1 1 89 LEU HG H 22.517 -0.302 3.645 1.00 . A A . 300 LEU HG 1 1
18 49817 1 1 89 LEU N N 22.900 0.305 6.427 1.00 . A A . 300 LEU N 1 1
18 49818 1 1 89 LEU O O 23.713 -2.359 8.083 1.00 . A A . 300 LEU O 1 1
18 49819 1 1 90 GLU C C 26.287 -0.790 9.495 1.00 . A A . 301 GLU C 1 1
18 49820 1 1 90 GLU CA C 26.390 -1.714 8.314 1.00 . A A . 301 GLU CA 1 1
18 49821 1 1 90 GLU CB C 27.818 -1.737 7.780 1.00 . A A . 301 GLU CB 1 1
18 49822 1 1 90 GLU CD C 29.402 -2.608 6.031 1.00 . A A . 301 GLU CD 1 1
18 49823 1 1 90 GLU CG C 27.999 -2.637 6.574 1.00 . A A . 301 GLU CG 1 1
18 49824 1 1 90 GLU H H 25.834 -0.616 6.612 1.00 . A A . 301 GLU H 1 1
18 49825 1 1 90 GLU HA H 26.093 -2.711 8.601 1.00 . A A . 301 GLU HA 1 1
18 49826 1 1 90 GLU HB2 H 28.101 -0.733 7.499 1.00 . A A . 301 GLU HB2 1 1
18 49827 1 1 90 GLU HB3 H 28.478 -2.080 8.563 1.00 . A A . 301 GLU HB3 1 1
18 49828 1 1 90 GLU HG2 H 27.752 -3.651 6.850 1.00 . A A . 301 GLU HG2 1 1
18 49829 1 1 90 GLU HG3 H 27.320 -2.297 5.806 1.00 . A A . 301 GLU HG3 1 1
18 49830 1 1 90 GLU N N 25.487 -1.240 7.287 1.00 . A A . 301 GLU N 1 1
18 49831 1 1 90 GLU O O 26.225 -1.213 10.648 1.00 . A A . 301 GLU O 1 1
18 49832 1 1 90 GLU OE1 O 30.306 -3.213 6.644 1.00 . A A . 301 GLU OE1 1 1
18 49833 1 1 90 GLU OE2 O 29.630 -2.017 4.968 1.00 . A A . 301 GLU OE2 1 1
18 49834 1 1 91 HIS C C 24.660 1.974 10.089 1.00 . A A . 302 HIS C 1 1
18 49835 1 1 91 HIS CA C 26.082 1.507 10.164 1.00 . A A . 302 HIS CA 1 1
18 49836 1 1 91 HIS CB C 26.998 2.713 9.868 1.00 . A A . 302 HIS CB 1 1
18 49837 1 1 91 HIS CD2 C 29.284 1.672 9.233 1.00 . A A . 302 HIS CD2 1 1
18 49838 1 1 91 HIS CE1 C 30.529 2.647 10.707 1.00 . A A . 302 HIS CE1 1 1
18 49839 1 1 91 HIS CG C 28.469 2.455 9.982 1.00 . A A . 302 HIS CG 1 1
18 49840 1 1 91 HIS H H 26.333 0.715 8.239 1.00 . A A . 302 HIS H 1 1
18 49841 1 1 91 HIS HA H 26.301 1.121 11.147 1.00 . A A . 302 HIS HA 1 1
18 49842 1 1 91 HIS HB2 H 26.811 3.049 8.859 1.00 . A A . 302 HIS HB2 1 1
18 49843 1 1 91 HIS HB3 H 26.745 3.512 10.548 1.00 . A A . 302 HIS HB3 1 1
18 49844 1 1 91 HIS HD1 H 29.003 3.714 11.596 1.00 . A A . 302 HIS HD1 1 1
18 49845 1 1 91 HIS HD2 H 28.977 1.050 8.406 1.00 . A A . 302 HIS HD2 1 1
18 49846 1 1 91 HIS HE1 H 31.379 2.963 11.291 1.00 . A A . 302 HIS HE1 1 1
18 49847 1 1 91 HIS N N 26.253 0.468 9.186 1.00 . A A . 302 HIS N 1 1
18 49848 1 1 91 HIS ND1 N 29.281 3.065 10.912 1.00 . A A . 302 HIS ND1 1 1
18 49849 1 1 91 HIS NE2 N 30.589 1.796 9.697 1.00 . A A . 302 HIS NE2 1 1
18 49850 1 1 91 HIS O O 24.185 2.321 9.003 1.00 . A A . 302 HIS O 1 1
18 49851 1 1 92 HIS C C 22.683 3.997 11.402 1.00 . A A . 303 HIS C 1 1
18 49852 1 1 92 HIS CA C 22.611 2.504 11.203 1.00 . A A . 303 HIS CA 1 1
18 49853 1 1 92 HIS CB C 21.707 1.832 12.246 1.00 . A A . 303 HIS CB 1 1
18 49854 1 1 92 HIS CD2 C 20.805 -0.197 10.927 1.00 . A A . 303 HIS CD2 1 1
18 49855 1 1 92 HIS CE1 C 21.362 -1.785 12.284 1.00 . A A . 303 HIS CE1 1 1
18 49856 1 1 92 HIS CG C 21.435 0.384 11.973 1.00 . A A . 303 HIS CG 1 1
18 49857 1 1 92 HIS H H 24.363 1.666 12.034 1.00 . A A . 303 HIS H 1 1
18 49858 1 1 92 HIS HA H 22.217 2.332 10.212 1.00 . A A . 303 HIS HA 1 1
18 49859 1 1 92 HIS HB2 H 22.176 1.899 13.215 1.00 . A A . 303 HIS HB2 1 1
18 49860 1 1 92 HIS HB3 H 20.759 2.350 12.275 1.00 . A A . 303 HIS HB3 1 1
18 49861 1 1 92 HIS HD1 H 22.237 -0.555 13.689 1.00 . A A . 303 HIS HD1 1 1
18 49862 1 1 92 HIS HD2 H 20.400 0.316 10.068 1.00 . A A . 303 HIS HD2 1 1
18 49863 1 1 92 HIS HE1 H 21.497 -2.758 12.731 1.00 . A A . 303 HIS HE1 1 1
18 49864 1 1 92 HIS N N 23.961 1.982 11.197 1.00 . A A . 303 HIS N 1 1
18 49865 1 1 92 HIS ND1 N 21.779 -0.641 12.822 1.00 . A A . 303 HIS ND1 1 1
18 49866 1 1 92 HIS NE2 N 20.760 -1.570 11.126 1.00 . A A . 303 HIS NE2 1 1
18 49867 1 1 92 HIS O O 22.424 4.527 12.483 1.00 . A A . 303 HIS O 1 1
18 49868 1 1 93 HIS C C 23.167 6.569 8.964 1.00 . A A . 304 HIS C 1 1
18 49869 1 1 93 HIS CA C 23.375 6.047 10.369 1.00 . A A . 304 HIS CA 1 1
18 49870 1 1 93 HIS CB C 24.820 6.308 10.850 1.00 . A A . 304 HIS CB 1 1
18 49871 1 1 93 HIS CD2 C 24.717 8.844 11.341 1.00 . A A . 304 HIS CD2 1 1
18 49872 1 1 93 HIS CE1 C 26.528 9.459 10.360 1.00 . A A . 304 HIS CE1 1 1
18 49873 1 1 93 HIS CG C 25.267 7.736 10.805 1.00 . A A . 304 HIS CG 1 1
18 49874 1 1 93 HIS H H 23.344 4.135 9.559 1.00 . A A . 304 HIS H 1 1
18 49875 1 1 93 HIS HA H 22.688 6.520 11.053 1.00 . A A . 304 HIS HA 1 1
18 49876 1 1 93 HIS HB2 H 24.909 5.977 11.874 1.00 . A A . 304 HIS HB2 1 1
18 49877 1 1 93 HIS HB3 H 25.496 5.726 10.241 1.00 . A A . 304 HIS HB3 1 1
18 49878 1 1 93 HIS HD1 H 27.065 7.586 9.710 1.00 . A A . 304 HIS HD1 1 1
18 49879 1 1 93 HIS HD2 H 23.790 8.894 11.891 1.00 . A A . 304 HIS HD2 1 1
18 49880 1 1 93 HIS HE1 H 27.333 10.054 9.961 1.00 . A A . 304 HIS HE1 1 1
18 49881 1 1 93 HIS N N 23.139 4.645 10.373 1.00 . A A . 304 HIS N 1 1
18 49882 1 1 93 HIS ND1 N 26.418 8.150 10.186 1.00 . A A . 304 HIS ND1 1 1
18 49883 1 1 93 HIS NE2 N 25.526 9.933 11.057 1.00 . A A . 304 HIS NE2 1 1
18 49884 1 1 93 HIS O O 23.934 6.241 8.046 1.00 . A A . 304 HIS O 1 1
18 49885 1 1 94 HIS C C 22.748 9.106 7.297 1.00 . A A . 305 HIS C 1 1
18 49886 1 1 94 HIS CA C 21.824 7.923 7.509 1.00 . A A . 305 HIS CA 1 1
18 49887 1 1 94 HIS CB C 20.347 8.370 7.440 1.00 . A A . 305 HIS CB 1 1
18 49888 1 1 94 HIS CD2 C 19.360 5.965 7.409 1.00 . A A . 305 HIS CD2 1 1
18 49889 1 1 94 HIS CE1 C 17.537 6.312 8.515 1.00 . A A . 305 HIS CE1 1 1
18 49890 1 1 94 HIS CG C 19.349 7.279 7.740 1.00 . A A . 305 HIS CG 1 1
18 49891 1 1 94 HIS H H 21.556 7.545 9.558 1.00 . A A . 305 HIS H 1 1
18 49892 1 1 94 HIS HA H 22.013 7.177 6.752 1.00 . A A . 305 HIS HA 1 1
18 49893 1 1 94 HIS HB2 H 20.187 9.156 8.162 1.00 . A A . 305 HIS HB2 1 1
18 49894 1 1 94 HIS HB3 H 20.140 8.751 6.451 1.00 . A A . 305 HIS HB3 1 1
18 49895 1 1 94 HIS HD1 H 17.859 8.328 8.810 1.00 . A A . 305 HIS HD1 1 1
18 49896 1 1 94 HIS HD2 H 20.140 5.460 6.860 1.00 . A A . 305 HIS HD2 1 1
18 49897 1 1 94 HIS HE1 H 16.590 6.170 9.012 1.00 . A A . 305 HIS HE1 1 1
18 49898 1 1 94 HIS N N 22.133 7.340 8.790 1.00 . A A . 305 HIS N 1 1
18 49899 1 1 94 HIS ND1 N 18.181 7.478 8.439 1.00 . A A . 305 HIS ND1 1 1
18 49900 1 1 94 HIS NE2 N 18.213 5.355 7.902 1.00 . A A . 305 HIS NE2 1 1
18 49901 1 1 94 HIS O O 22.544 10.182 7.880 1.00 . A A . 305 HIS O 1 1
18 49902 1 1 95 HIS C C 24.869 10.280 4.845 1.00 . A A . 306 HIS C 1 1
18 49903 1 1 95 HIS CA C 24.779 9.919 6.314 1.00 . A A . 306 HIS CA 1 1
18 49904 1 1 95 HIS CB C 26.161 9.494 6.919 1.00 . A A . 306 HIS CB 1 1
18 49905 1 1 95 HIS CD2 C 27.812 7.996 5.561 1.00 . A A . 306 HIS CD2 1 1
18 49906 1 1 95 HIS CE1 C 27.014 6.039 6.028 1.00 . A A . 306 HIS CE1 1 1
18 49907 1 1 95 HIS CG C 26.759 8.194 6.394 1.00 . A A . 306 HIS CG 1 1
18 49908 1 1 95 HIS H H 23.856 8.030 6.072 1.00 . A A . 306 HIS H 1 1
18 49909 1 1 95 HIS HA H 24.433 10.796 6.838 1.00 . A A . 306 HIS HA 1 1
18 49910 1 1 95 HIS HB2 H 26.882 10.272 6.718 1.00 . A A . 306 HIS HB2 1 1
18 49911 1 1 95 HIS HB3 H 26.048 9.396 7.989 1.00 . A A . 306 HIS HB3 1 1
18 49912 1 1 95 HIS HD1 H 25.488 6.706 7.245 1.00 . A A . 306 HIS HD1 1 1
18 49913 1 1 95 HIS HD2 H 28.442 8.765 5.142 1.00 . A A . 306 HIS HD2 1 1
18 49914 1 1 95 HIS HE1 H 26.862 4.971 6.066 1.00 . A A . 306 HIS HE1 1 1
18 49915 1 1 95 HIS N N 23.781 8.897 6.528 1.00 . A A . 306 HIS N 1 1
18 49916 1 1 95 HIS ND1 N 26.265 6.934 6.680 1.00 . A A . 306 HIS ND1 1 1
18 49917 1 1 95 HIS NE2 N 27.966 6.635 5.331 1.00 . A A . 306 HIS NE2 1 1
18 49918 1 1 95 HIS O O 24.554 11.395 4.452 1.00 . A A . 306 HIS O 1 1
18 49919 1 1 96 HIS C C 25.080 8.186 2.000 1.00 . A A . 307 HIS C 1 1
18 49920 1 1 96 HIS CA C 25.400 9.498 2.627 1.00 . A A . 307 HIS CA 1 1
18 49921 1 1 96 HIS CB C 26.849 9.887 2.214 1.00 . A A . 307 HIS CB 1 1
18 49922 1 1 96 HIS CD2 C 28.050 11.499 3.859 1.00 . A A . 307 HIS CD2 1 1
18 49923 1 1 96 HIS CE1 C 27.834 13.350 2.758 1.00 . A A . 307 HIS CE1 1 1
18 49924 1 1 96 HIS CG C 27.363 11.207 2.725 1.00 . A A . 307 HIS CG 1 1
18 49925 1 1 96 HIS H H 25.455 8.430 4.396 1.00 . A A . 307 HIS H 1 1
18 49926 1 1 96 HIS HA H 24.710 10.258 2.296 1.00 . A A . 307 HIS HA 1 1
18 49927 1 1 96 HIS HB2 H 27.523 9.127 2.580 1.00 . A A . 307 HIS HB2 1 1
18 49928 1 1 96 HIS HB3 H 26.904 9.902 1.135 1.00 . A A . 307 HIS HB3 1 1
18 49929 1 1 96 HIS HD1 H 26.767 12.541 1.192 1.00 . A A . 307 HIS HD1 1 1
18 49930 1 1 96 HIS HD2 H 28.327 10.799 4.633 1.00 . A A . 307 HIS HD2 1 1
18 49931 1 1 96 HIS HE1 H 27.890 14.387 2.464 1.00 . A A . 307 HIS HE1 1 1
18 49932 1 1 96 HIS N N 25.260 9.326 4.046 1.00 . A A . 307 HIS N 1 1
18 49933 1 1 96 HIS ND1 N 27.235 12.396 2.045 1.00 . A A . 307 HIS ND1 1 1
18 49934 1 1 96 HIS NE2 N 28.351 12.857 3.879 1.00 . A A . 307 HIS NE2 1 1
18 49935 1 1 96 HIS O O 25.592 7.155 2.444 1.00 . A A . 307 HIS O 1 1
18 49936 2 2 1 MET C C 25.071 6.692 -0.639 1.00 . B B . 822 MET C 1 1
18 49937 2 2 1 MET CA C 23.916 6.974 0.299 1.00 . B B . 822 MET CA 1 1
18 49938 2 2 1 MET CB C 22.590 7.100 -0.452 1.00 . B B . 822 MET CB 1 1
18 49939 2 2 1 MET CE C 20.764 4.788 0.923 1.00 . B B . 822 MET CE 1 1
18 49940 2 2 1 MET CG C 21.418 7.451 0.462 1.00 . B B . 822 MET CG 1 1
18 49941 2 2 1 MET H1 H 23.784 9.042 0.797 1.00 . B B . 822 MET H1 1 1
18 49942 2 2 1 MET HA H 23.859 6.174 1.024 1.00 . B B . 822 MET HA 1 1
18 49943 2 2 1 MET HB2 H 22.689 7.875 -1.197 1.00 . B B . 822 MET HB2 1 1
18 49944 2 2 1 MET HB3 H 22.373 6.165 -0.945 1.00 . B B . 822 MET HB3 1 1
18 49945 2 2 1 MET HE1 H 19.868 4.967 0.344 1.00 . B B . 822 MET HE1 1 1
18 49946 2 2 1 MET HE2 H 20.589 3.977 1.615 1.00 . B B . 822 MET HE2 1 1
18 49947 2 2 1 MET HE3 H 21.571 4.517 0.260 1.00 . B B . 822 MET HE3 1 1
18 49948 2 2 1 MET HG2 H 21.585 8.431 0.882 1.00 . B B . 822 MET HG2 1 1
18 49949 2 2 1 MET HG3 H 20.514 7.467 -0.127 1.00 . B B . 822 MET HG3 1 1
18 49950 2 2 1 MET N N 24.224 8.193 1.025 1.00 . B B . 822 MET N 1 1
18 49951 2 2 1 MET O O 25.445 5.540 -0.883 1.00 . B B . 822 MET O 1 1
18 49952 2 2 1 MET SD S 21.199 6.275 1.826 1.00 . B B . 822 MET SD 1 1
18 49953 2 2 2 ASP C C 27.359 9.176 -1.834 1.00 . B B . 823 ASP C 1 1
18 49954 2 2 2 ASP CA C 26.866 7.765 -1.890 1.00 . B B . 823 ASP CA 1 1
18 49955 2 2 2 ASP CB C 26.673 7.340 -3.374 1.00 . B B . 823 ASP CB 1 1
18 49956 2 2 2 ASP CG C 26.147 8.441 -4.276 1.00 . B B . 823 ASP CG 1 1
18 49957 2 2 2 ASP H H 25.263 8.650 -0.943 1.00 . B B . 823 ASP H 1 1
18 49958 2 2 2 ASP HA H 27.573 7.116 -1.394 1.00 . B B . 823 ASP HA 1 1
18 49959 2 2 2 ASP HB2 H 27.624 7.020 -3.772 1.00 . B B . 823 ASP HB2 1 1
18 49960 2 2 2 ASP HB3 H 25.985 6.509 -3.407 1.00 . B B . 823 ASP HB3 1 1
18 49961 2 2 2 ASP N N 25.651 7.764 -1.118 1.00 . B B . 823 ASP N 1 1
18 49962 2 2 2 ASP O O 26.620 10.062 -1.400 1.00 . B B . 823 ASP O 1 1
18 49963 2 2 2 ASP OD1 O 24.963 8.783 -4.181 1.00 . B B . 823 ASP OD1 1 1
18 49964 2 2 2 ASP OD2 O 26.918 8.964 -5.121 1.00 . B B . 823 ASP OD2 1 1
18 49965 2 2 3 SER C C 29.735 10.984 -3.593 1.00 . B B . 824 SER C 1 1
18 49966 2 2 3 SER CA C 29.109 10.717 -2.232 1.00 . B B . 824 SER CA 1 1
18 49967 2 2 3 SER CB C 30.144 10.803 -1.105 1.00 . B B . 824 SER CB 1 1
18 49968 2 2 3 SER H H 29.137 8.644 -2.467 1.00 . B B . 824 SER H 1 1
18 49969 2 2 3 SER HA H 28.320 11.429 -2.043 1.00 . B B . 824 SER HA 1 1
18 49970 2 2 3 SER HB2 H 30.783 11.658 -1.272 1.00 . B B . 824 SER HB2 1 1
18 49971 2 2 3 SER HB3 H 29.642 10.901 -0.154 1.00 . B B . 824 SER HB3 1 1
18 49972 2 2 3 SER HG H 31.381 9.517 -1.950 1.00 . B B . 824 SER HG 1 1
18 49973 2 2 3 SER N N 28.556 9.392 -2.215 1.00 . B B . 824 SER N 1 1
18 49974 2 2 3 SER O O 30.509 11.934 -3.783 1.00 . B B . 824 SER O 1 1
18 49975 2 2 3 SER OG O 30.959 9.621 -1.079 1.00 . B B . 824 SER OG 1 1
18 49976 2 2 4 GLU C C 29.211 10.944 -6.832 1.00 . B B . 825 GLU C 1 1
18 49977 2 2 4 GLU CA C 30.022 10.211 -5.818 1.00 . B B . 825 GLU CA 1 1
18 49978 2 2 4 GLU CB C 30.395 8.795 -6.300 1.00 . B B . 825 GLU CB 1 1
18 49979 2 2 4 GLU CD C 32.229 8.613 -4.528 1.00 . B B . 825 GLU CD 1 1
18 49980 2 2 4 GLU CG C 31.077 7.923 -5.233 1.00 . B B . 825 GLU CG 1 1
18 49981 2 2 4 GLU H H 28.583 9.581 -4.436 1.00 . B B . 825 GLU H 1 1
18 49982 2 2 4 GLU HA H 30.919 10.779 -5.718 1.00 . B B . 825 GLU HA 1 1
18 49983 2 2 4 GLU HB2 H 29.502 8.288 -6.629 1.00 . B B . 825 GLU HB2 1 1
18 49984 2 2 4 GLU HB3 H 31.070 8.887 -7.138 1.00 . B B . 825 GLU HB3 1 1
18 49985 2 2 4 GLU HG2 H 30.339 7.653 -4.491 1.00 . B B . 825 GLU HG2 1 1
18 49986 2 2 4 GLU HG3 H 31.446 7.025 -5.708 1.00 . B B . 825 GLU HG3 1 1
18 49987 2 2 4 GLU N N 29.360 10.173 -4.558 1.00 . B B . 825 GLU N 1 1
18 49988 2 2 4 GLU O O 29.503 12.090 -7.177 1.00 . B B . 825 GLU O 1 1
18 49989 2 2 4 GLU OE1 O 33.280 8.842 -5.138 1.00 . B B . 825 GLU OE1 1 1
18 49990 2 2 4 GLU OE2 O 32.106 8.928 -3.327 1.00 . B B . 825 GLU OE2 1 1
18 49991 2 2 5 THR C C 26.325 9.607 -8.667 1.00 . B B . 826 THR C 1 1
18 49992 2 2 5 THR CA C 27.284 10.765 -8.282 1.00 . B B . 826 THR CA 1 1
18 49993 2 2 5 THR CB C 28.100 11.217 -9.558 1.00 . B B . 826 THR CB 1 1
18 49994 2 2 5 THR CG2 C 28.836 10.040 -10.196 1.00 . B B . 826 THR CG2 1 1
18 49995 2 2 5 THR H H 28.091 9.480 -6.717 1.00 . B B . 826 THR H 1 1
18 49996 2 2 5 THR HA H 26.715 11.604 -7.907 1.00 . B B . 826 THR HA 1 1
18 49997 2 2 5 THR HB H 28.831 11.939 -9.226 1.00 . B B . 826 THR HB 1 1
18 49998 2 2 5 THR HG1 H 26.854 12.628 -10.143 1.00 . B B . 826 THR HG1 1 1
18 49999 2 2 5 THR HG21 H 28.117 9.283 -10.474 1.00 . B B . 826 THR HG21 1 1
18 50000 2 2 5 THR HG22 H 29.535 9.628 -9.485 1.00 . B B . 826 THR HG22 1 1
18 50001 2 2 5 THR HG23 H 29.361 10.375 -11.077 1.00 . B B . 826 THR HG23 1 1
18 50002 2 2 5 THR N N 28.194 10.304 -7.233 1.00 . B B . 826 THR N 1 1
18 50003 2 2 5 THR O O 25.617 9.676 -9.671 1.00 . B B . 826 THR O 1 1
18 50004 2 2 5 THR OG1 O 27.262 11.848 -10.542 1.00 . B B . 826 THR OG1 1 1
18 50005 2 2 6 LEU C C 24.025 7.621 -8.190 1.00 . B B . 827 LEU C 1 1
18 50006 2 2 6 LEU CA C 25.529 7.374 -8.152 1.00 . B B . 827 LEU CA 1 1
18 50007 2 2 6 LEU CB C 25.869 6.263 -7.158 1.00 . B B . 827 LEU CB 1 1
18 50008 2 2 6 LEU CD1 C 27.571 4.796 -6.027 1.00 . B B . 827 LEU CD1 1 1
18 50009 2 2 6 LEU CD2 C 27.971 5.585 -8.363 1.00 . B B . 827 LEU CD2 1 1
18 50010 2 2 6 LEU CG C 27.360 5.929 -7.015 1.00 . B B . 827 LEU CG 1 1
18 50011 2 2 6 LEU H H 26.632 8.665 -6.915 1.00 . B B . 827 LEU H 1 1
18 50012 2 2 6 LEU HA H 25.852 7.069 -9.135 1.00 . B B . 827 LEU HA 1 1
18 50013 2 2 6 LEU HB2 H 25.488 6.551 -6.188 1.00 . B B . 827 LEU HB2 1 1
18 50014 2 2 6 LEU HB3 H 25.355 5.370 -7.478 1.00 . B B . 827 LEU HB3 1 1
18 50015 2 2 6 LEU HD11 H 28.625 4.581 -5.943 1.00 . B B . 827 LEU HD11 1 1
18 50016 2 2 6 LEU HD12 H 27.054 3.916 -6.375 1.00 . B B . 827 LEU HD12 1 1
18 50017 2 2 6 LEU HD13 H 27.183 5.080 -5.059 1.00 . B B . 827 LEU HD13 1 1
18 50018 2 2 6 LEU HD21 H 27.443 4.750 -8.800 1.00 . B B . 827 LEU HD21 1 1
18 50019 2 2 6 LEU HD22 H 29.009 5.325 -8.225 1.00 . B B . 827 LEU HD22 1 1
18 50020 2 2 6 LEU HD23 H 27.900 6.440 -9.018 1.00 . B B . 827 LEU HD23 1 1
18 50021 2 2 6 LEU HG H 27.871 6.796 -6.624 1.00 . B B . 827 LEU HG 1 1
18 50022 2 2 6 LEU N N 26.254 8.589 -7.820 1.00 . B B . 827 LEU N 1 1
18 50023 2 2 6 LEU O O 23.433 8.000 -7.189 1.00 . B B . 827 LEU O 1 1
18 50024 2 2 7 PRO C C 21.140 6.607 -8.788 1.00 . B B . 828 PRO C 1 1
18 50025 2 2 7 PRO CA C 21.962 7.665 -9.515 1.00 . B B . 828 PRO CA 1 1
18 50026 2 2 7 PRO CB C 21.747 7.557 -11.034 1.00 . B B . 828 PRO CB 1 1
18 50027 2 2 7 PRO CD C 24.020 6.948 -10.610 1.00 . B B . 828 PRO CD 1 1
18 50028 2 2 7 PRO CG C 22.849 6.676 -11.511 1.00 . B B . 828 PRO CG 1 1
18 50029 2 2 7 PRO HA H 21.681 8.648 -9.169 1.00 . B B . 828 PRO HA 1 1
18 50030 2 2 7 PRO HB2 H 20.778 7.121 -11.230 1.00 . B B . 828 PRO HB2 1 1
18 50031 2 2 7 PRO HB3 H 21.804 8.537 -11.487 1.00 . B B . 828 PRO HB3 1 1
18 50032 2 2 7 PRO HD2 H 24.575 6.038 -10.438 1.00 . B B . 828 PRO HD2 1 1
18 50033 2 2 7 PRO HD3 H 24.659 7.708 -11.035 1.00 . B B . 828 PRO HD3 1 1
18 50034 2 2 7 PRO HG2 H 22.549 5.641 -11.432 1.00 . B B . 828 PRO HG2 1 1
18 50035 2 2 7 PRO HG3 H 23.098 6.916 -12.534 1.00 . B B . 828 PRO HG3 1 1
18 50036 2 2 7 PRO N N 23.391 7.429 -9.355 1.00 . B B . 828 PRO N 1 1
18 50037 2 2 7 PRO O O 21.522 5.420 -8.748 1.00 . B B . 828 PRO O 1 1
18 50038 2 2 8 GLU C C 18.466 5.212 -8.563 1.00 . B B . 829 GLU C 1 1
18 50039 2 2 8 GLU CA C 19.201 6.018 -7.530 1.00 . B B . 829 GLU CA 1 1
18 50040 2 2 8 GLU CB C 18.174 6.591 -6.530 1.00 . B B . 829 GLU CB 1 1
18 50041 2 2 8 GLU CD C 20.004 7.314 -4.872 1.00 . B B . 829 GLU CD 1 1
18 50042 2 2 8 GLU CG C 18.667 7.597 -5.493 1.00 . B B . 829 GLU CG 1 1
18 50043 2 2 8 GLU H H 19.774 7.949 -8.202 1.00 . B B . 829 GLU H 1 1
18 50044 2 2 8 GLU HA H 19.874 5.353 -7.009 1.00 . B B . 829 GLU HA 1 1
18 50045 2 2 8 GLU HB2 H 17.394 7.078 -7.094 1.00 . B B . 829 GLU HB2 1 1
18 50046 2 2 8 GLU HB3 H 17.731 5.756 -6.006 1.00 . B B . 829 GLU HB3 1 1
18 50047 2 2 8 GLU HG2 H 18.652 8.605 -5.866 1.00 . B B . 829 GLU HG2 1 1
18 50048 2 2 8 GLU HG3 H 17.951 7.480 -4.691 1.00 . B B . 829 GLU HG3 1 1
18 50049 2 2 8 GLU N N 20.024 6.998 -8.199 1.00 . B B . 829 GLU N 1 1
18 50050 2 2 8 GLU O O 18.066 4.125 -8.306 1.00 . B B . 829 GLU O 1 1
18 50051 2 2 8 GLU OE1 O 21.038 7.480 -5.544 1.00 . B B . 829 GLU OE1 1 1
18 50052 2 2 8 GLU OE2 O 20.057 6.988 -3.687 1.00 . B B . 829 GLU OE2 1 1
18 50053 2 2 9 SER C C 18.132 3.723 -11.234 1.00 . B B . 830 SER C 1 1
18 50054 2 2 9 SER CA C 17.602 5.139 -10.844 1.00 . B B . 830 SER CA 1 1
18 50055 2 2 9 SER CB C 17.552 6.090 -12.050 1.00 . B B . 830 SER CB 1 1
18 50056 2 2 9 SER H H 18.763 6.632 -9.908 1.00 . B B . 830 SER H 1 1
18 50057 2 2 9 SER HA H 16.593 5.005 -10.483 1.00 . B B . 830 SER HA 1 1
18 50058 2 2 9 SER HB2 H 17.285 7.081 -11.712 1.00 . B B . 830 SER HB2 1 1
18 50059 2 2 9 SER HB3 H 18.529 6.118 -12.507 1.00 . B B . 830 SER HB3 1 1
18 50060 2 2 9 SER HG H 16.979 5.853 -13.889 1.00 . B B . 830 SER HG 1 1
18 50061 2 2 9 SER N N 18.349 5.754 -9.758 1.00 . B B . 830 SER N 1 1
18 50062 2 2 9 SER O O 17.438 2.964 -11.909 1.00 . B B . 830 SER O 1 1
18 50063 2 2 9 SER OG O 16.602 5.672 -13.019 1.00 . B B . 830 SER OG 1 1
18 50064 2 2 10 GLU C C 19.375 1.056 -9.991 1.00 . B B . 831 GLU C 1 1
18 50065 2 2 10 GLU CA C 19.855 2.018 -11.091 1.00 . B B . 831 GLU CA 1 1
18 50066 2 2 10 GLU CB C 21.390 1.975 -11.105 1.00 . B B . 831 GLU CB 1 1
18 50067 2 2 10 GLU CD C 23.430 1.773 -9.627 1.00 . B B . 831 GLU CD 1 1
18 50068 2 2 10 GLU CG C 22.012 2.248 -9.738 1.00 . B B . 831 GLU CG 1 1
18 50069 2 2 10 GLU H H 19.905 4.000 -10.321 1.00 . B B . 831 GLU H 1 1
18 50070 2 2 10 GLU HA H 19.473 1.694 -12.047 1.00 . B B . 831 GLU HA 1 1
18 50071 2 2 10 GLU HB2 H 21.712 0.998 -11.436 1.00 . B B . 831 GLU HB2 1 1
18 50072 2 2 10 GLU HB3 H 21.754 2.719 -11.799 1.00 . B B . 831 GLU HB3 1 1
18 50073 2 2 10 GLU HG2 H 21.995 3.311 -9.552 1.00 . B B . 831 GLU HG2 1 1
18 50074 2 2 10 GLU HG3 H 21.418 1.746 -8.989 1.00 . B B . 831 GLU HG3 1 1
18 50075 2 2 10 GLU N N 19.348 3.365 -10.818 1.00 . B B . 831 GLU N 1 1
18 50076 2 2 10 GLU O O 19.385 -0.173 -10.157 1.00 . B B . 831 GLU O 1 1
18 50077 2 2 10 GLU OE1 O 23.643 0.548 -9.447 1.00 . B B . 831 GLU OE1 1 1
18 50078 2 2 10 GLU OE2 O 24.349 2.606 -9.666 1.00 . B B . 831 GLU OE2 1 1
18 50079 2 2 11 LYS C C 17.214 1.143 -7.221 1.00 . B B . 832 LYS C 1 1
18 50080 2 2 11 LYS CA C 18.630 0.892 -7.706 1.00 . B B . 832 LYS CA 1 1
18 50081 2 2 11 LYS CB C 19.655 1.200 -6.599 1.00 . B B . 832 LYS CB 1 1
18 50082 2 2 11 LYS CD C 20.833 2.886 -5.185 1.00 . B B . 832 LYS CD 1 1
18 50083 2 2 11 LYS CE C 21.196 4.321 -4.949 1.00 . B B . 832 LYS CE 1 1
18 50084 2 2 11 LYS CG C 19.884 2.683 -6.343 1.00 . B B . 832 LYS CG 1 1
18 50085 2 2 11 LYS H H 18.778 2.598 -8.863 1.00 . B B . 832 LYS H 1 1
18 50086 2 2 11 LYS HA H 18.720 -0.155 -7.949 1.00 . B B . 832 LYS HA 1 1
18 50087 2 2 11 LYS HB2 H 19.288 0.782 -5.674 1.00 . B B . 832 LYS HB2 1 1
18 50088 2 2 11 LYS HB3 H 20.601 0.745 -6.852 1.00 . B B . 832 LYS HB3 1 1
18 50089 2 2 11 LYS HD2 H 20.281 2.608 -4.300 1.00 . B B . 832 LYS HD2 1 1
18 50090 2 2 11 LYS HD3 H 21.725 2.294 -5.313 1.00 . B B . 832 LYS HD3 1 1
18 50091 2 2 11 LYS HE2 H 20.284 4.896 -4.867 1.00 . B B . 832 LYS HE2 1 1
18 50092 2 2 11 LYS HE3 H 21.730 4.385 -4.013 1.00 . B B . 832 LYS HE3 1 1
18 50093 2 2 11 LYS HG2 H 20.199 3.168 -7.255 1.00 . B B . 832 LYS HG2 1 1
18 50094 2 2 11 LYS HG3 H 18.927 3.110 -6.080 1.00 . B B . 832 LYS HG3 1 1
18 50095 2 2 11 LYS HZ1 H 22.054 5.945 -5.851 1.00 . B B . 832 LYS HZ1 1 1
18 50096 2 2 11 LYS HZ2 H 21.656 4.763 -6.979 1.00 . B B . 832 LYS HZ2 1 1
18 50097 2 2 11 LYS HZ3 H 23.000 4.554 -5.980 1.00 . B B . 832 LYS HZ3 1 1
18 50098 2 2 11 LYS N N 18.942 1.628 -8.892 1.00 . B B . 832 LYS N 1 1
18 50099 2 2 11 LYS NZ N 22.026 4.914 -6.019 1.00 . B B . 832 LYS NZ 1 1
18 50100 2 2 11 LYS O O 16.963 2.010 -6.394 1.00 . B B . 832 LYS O 1 1
18 50101 2 2 12 TYR C C 14.370 -0.901 -7.454 1.00 . B B . 833 TYR C 1 1
18 50102 2 2 12 TYR CA C 14.939 0.471 -7.358 1.00 . B B . 833 TYR CA 1 1
18 50103 2 2 12 TYR CB C 14.070 1.438 -8.167 1.00 . B B . 833 TYR CB 1 1
18 50104 2 2 12 TYR CD1 C 15.100 3.734 -8.365 1.00 . B B . 833 TYR CD1 1 1
18 50105 2 2 12 TYR CD2 C 13.274 3.456 -6.873 1.00 . B B . 833 TYR CD2 1 1
18 50106 2 2 12 TYR CE1 C 15.145 5.073 -8.052 1.00 . B B . 833 TYR CE1 1 1
18 50107 2 2 12 TYR CE2 C 13.331 4.794 -6.553 1.00 . B B . 833 TYR CE2 1 1
18 50108 2 2 12 TYR CG C 14.168 2.899 -7.785 1.00 . B B . 833 TYR CG 1 1
18 50109 2 2 12 TYR CZ C 14.267 5.597 -7.153 1.00 . B B . 833 TYR CZ 1 1
18 50110 2 2 12 TYR H H 16.507 -0.118 -8.568 1.00 . B B . 833 TYR H 1 1
18 50111 2 2 12 TYR HA H 14.934 0.779 -6.323 1.00 . B B . 833 TYR HA 1 1
18 50112 2 2 12 TYR HB2 H 14.361 1.369 -9.204 1.00 . B B . 833 TYR HB2 1 1
18 50113 2 2 12 TYR HB3 H 13.037 1.137 -8.076 1.00 . B B . 833 TYR HB3 1 1
18 50114 2 2 12 TYR HD1 H 15.824 3.334 -9.063 1.00 . B B . 833 TYR HD1 1 1
18 50115 2 2 12 TYR HD2 H 12.537 2.834 -6.385 1.00 . B B . 833 TYR HD2 1 1
18 50116 2 2 12 TYR HE1 H 15.888 5.708 -8.510 1.00 . B B . 833 TYR HE1 1 1
18 50117 2 2 12 TYR HE2 H 12.644 5.206 -5.830 1.00 . B B . 833 TYR HE2 1 1
18 50118 2 2 12 TYR HH H 14.125 7.072 -5.930 1.00 . B B . 833 TYR HH 1 1
18 50119 2 2 12 TYR N N 16.301 0.448 -7.793 1.00 . B B . 833 TYR N 1 1
18 50120 2 2 12 TYR O O 14.547 -1.581 -8.465 1.00 . B B . 833 TYR O 1 1
18 50121 2 2 12 TYR OH O 14.308 6.949 -6.869 1.00 . B B . 833 TYR OH 1 1
18 50122 2 2 13 ASN C C 11.642 -2.328 -6.935 1.00 . B B . 834 ASN C 1 1
18 50123 2 2 13 ASN CA C 13.037 -2.579 -6.410 1.00 . B B . 834 ASN CA 1 1
18 50124 2 2 13 ASN CB C 12.956 -3.181 -5.002 1.00 . B B . 834 ASN CB 1 1
18 50125 2 2 13 ASN CG C 14.175 -3.946 -4.551 1.00 . B B . 834 ASN CG 1 1
18 50126 2 2 13 ASN H H 13.683 -0.729 -5.625 1.00 . B B . 834 ASN H 1 1
18 50127 2 2 13 ASN HA H 13.564 -3.252 -7.068 1.00 . B B . 834 ASN HA 1 1
18 50128 2 2 13 ASN HB2 H 12.794 -2.386 -4.290 1.00 . B B . 834 ASN HB2 1 1
18 50129 2 2 13 ASN HB3 H 12.115 -3.853 -4.966 1.00 . B B . 834 ASN HB3 1 1
18 50130 2 2 13 ASN HD21 H 13.844 -3.413 -2.669 1.00 . B B . 834 ASN HD21 1 1
18 50131 2 2 13 ASN HD22 H 15.187 -4.465 -2.952 1.00 . B B . 834 ASN HD22 1 1
18 50132 2 2 13 ASN N N 13.727 -1.319 -6.410 1.00 . B B . 834 ASN N 1 1
18 50133 2 2 13 ASN ND2 N 14.430 -3.925 -3.266 1.00 . B B . 834 ASN ND2 1 1
18 50134 2 2 13 ASN O O 10.856 -1.614 -6.287 1.00 . B B . 834 ASN O 1 1
18 50135 2 2 13 ASN OD1 O 14.876 -4.563 -5.347 1.00 . B B . 834 ASN OD1 1 1
18 50136 2 2 14 PRO C C 8.826 -3.105 -7.913 1.00 . B B . 835 PRO C 1 1
18 50137 2 2 14 PRO CA C 10.010 -2.670 -8.762 1.00 . B B . 835 PRO CA 1 1
18 50138 2 2 14 PRO CB C 10.090 -3.494 -10.058 1.00 . B B . 835 PRO CB 1 1
18 50139 2 2 14 PRO CD C 12.164 -3.785 -8.913 1.00 . B B . 835 PRO CD 1 1
18 50140 2 2 14 PRO CG C 11.195 -4.465 -9.834 1.00 . B B . 835 PRO CG 1 1
18 50141 2 2 14 PRO HA H 9.876 -1.625 -9.008 1.00 . B B . 835 PRO HA 1 1
18 50142 2 2 14 PRO HB2 H 9.150 -3.996 -10.228 1.00 . B B . 835 PRO HB2 1 1
18 50143 2 2 14 PRO HB3 H 10.307 -2.840 -10.891 1.00 . B B . 835 PRO HB3 1 1
18 50144 2 2 14 PRO HD2 H 12.655 -4.518 -8.292 1.00 . B B . 835 PRO HD2 1 1
18 50145 2 2 14 PRO HD3 H 12.887 -3.216 -9.477 1.00 . B B . 835 PRO HD3 1 1
18 50146 2 2 14 PRO HG2 H 10.808 -5.360 -9.369 1.00 . B B . 835 PRO HG2 1 1
18 50147 2 2 14 PRO HG3 H 11.672 -4.704 -10.772 1.00 . B B . 835 PRO HG3 1 1
18 50148 2 2 14 PRO N N 11.301 -2.895 -8.110 1.00 . B B . 835 PRO N 1 1
18 50149 2 2 14 PRO O O 7.758 -2.532 -8.020 1.00 . B B . 835 PRO O 1 1
18 50150 2 2 15 GLY C C 7.530 -3.529 -5.189 1.00 . B B . 836 GLY C 1 1
18 50151 2 2 15 GLY CA C 7.964 -4.579 -6.207 1.00 . B B . 836 GLY CA 1 1
18 50152 2 2 15 GLY H H 9.908 -4.529 -7.038 1.00 . B B . 836 GLY H 1 1
18 50153 2 2 15 GLY HA2 H 7.111 -4.855 -6.807 1.00 . B B . 836 GLY HA2 1 1
18 50154 2 2 15 GLY HA3 H 8.313 -5.450 -5.670 1.00 . B B . 836 GLY HA3 1 1
18 50155 2 2 15 GLY N N 9.023 -4.105 -7.075 1.00 . B B . 836 GLY N 1 1
18 50156 2 2 15 GLY O O 6.462 -2.936 -5.330 1.00 . B B . 836 GLY O 1 1
18 50157 2 2 16 PRO C C 7.820 -0.861 -3.636 1.00 . B B . 837 PRO C 1 1
18 50158 2 2 16 PRO CA C 8.012 -2.284 -3.135 1.00 . B B . 837 PRO CA 1 1
18 50159 2 2 16 PRO CB C 9.167 -2.356 -2.144 1.00 . B B . 837 PRO CB 1 1
18 50160 2 2 16 PRO CD C 9.682 -3.827 -3.945 1.00 . B B . 837 PRO CD 1 1
18 50161 2 2 16 PRO CG C 10.295 -2.925 -2.912 1.00 . B B . 837 PRO CG 1 1
18 50162 2 2 16 PRO HA H 7.099 -2.595 -2.654 1.00 . B B . 837 PRO HA 1 1
18 50163 2 2 16 PRO HB2 H 9.395 -1.367 -1.773 1.00 . B B . 837 PRO HB2 1 1
18 50164 2 2 16 PRO HB3 H 8.892 -3.000 -1.322 1.00 . B B . 837 PRO HB3 1 1
18 50165 2 2 16 PRO HD2 H 10.243 -3.803 -4.866 1.00 . B B . 837 PRO HD2 1 1
18 50166 2 2 16 PRO HD3 H 9.593 -4.837 -3.578 1.00 . B B . 837 PRO HD3 1 1
18 50167 2 2 16 PRO HG2 H 10.842 -2.127 -3.389 1.00 . B B . 837 PRO HG2 1 1
18 50168 2 2 16 PRO HG3 H 10.943 -3.489 -2.258 1.00 . B B . 837 PRO HG3 1 1
18 50169 2 2 16 PRO N N 8.362 -3.236 -4.177 1.00 . B B . 837 PRO N 1 1
18 50170 2 2 16 PRO O O 7.011 -0.115 -3.067 1.00 . B B . 837 PRO O 1 1
18 50171 2 2 17 GLN C C 6.975 0.983 -5.776 1.00 . B B . 838 GLN C 1 1
18 50172 2 2 17 GLN CA C 8.362 0.881 -5.204 1.00 . B B . 838 GLN CA 1 1
18 50173 2 2 17 GLN CB C 9.402 1.288 -6.287 1.00 . B B . 838 GLN CB 1 1
18 50174 2 2 17 GLN CD C 10.116 1.136 -8.743 1.00 . B B . 838 GLN CD 1 1
18 50175 2 2 17 GLN CG C 9.074 0.796 -7.704 1.00 . B B . 838 GLN CG 1 1
18 50176 2 2 17 GLN H H 9.166 -1.086 -5.132 1.00 . B B . 838 GLN H 1 1
18 50177 2 2 17 GLN HA H 8.430 1.554 -4.362 1.00 . B B . 838 GLN HA 1 1
18 50178 2 2 17 GLN HB2 H 9.468 2.365 -6.311 1.00 . B B . 838 GLN HB2 1 1
18 50179 2 2 17 GLN HB3 H 10.365 0.890 -6.006 1.00 . B B . 838 GLN HB3 1 1
18 50180 2 2 17 GLN HE21 H 10.492 2.884 -7.885 1.00 . B B . 838 GLN HE21 1 1
18 50181 2 2 17 GLN HE22 H 11.397 2.527 -9.301 1.00 . B B . 838 GLN HE22 1 1
18 50182 2 2 17 GLN HG2 H 8.818 -0.252 -7.706 1.00 . B B . 838 GLN HG2 1 1
18 50183 2 2 17 GLN HG3 H 8.166 1.314 -7.980 1.00 . B B . 838 GLN HG3 1 1
18 50184 2 2 17 GLN N N 8.537 -0.467 -4.702 1.00 . B B . 838 GLN N 1 1
18 50185 2 2 17 GLN NE2 N 10.726 2.285 -8.627 1.00 . B B . 838 GLN NE2 1 1
18 50186 2 2 17 GLN O O 6.281 1.952 -5.545 1.00 . B B . 838 GLN O 1 1
18 50187 2 2 17 GLN OE1 O 10.322 0.387 -9.692 1.00 . B B . 838 GLN OE1 1 1
18 50188 2 2 18 ASP C C 4.192 -0.068 -6.128 1.00 . B B . 839 ASP C 1 1
18 50189 2 2 18 ASP CA C 5.287 -0.036 -7.133 1.00 . B B . 839 ASP CA 1 1
18 50190 2 2 18 ASP CB C 5.122 -1.181 -8.103 1.00 . B B . 839 ASP CB 1 1
18 50191 2 2 18 ASP CG C 4.157 -0.872 -9.211 1.00 . B B . 839 ASP CG 1 1
18 50192 2 2 18 ASP H H 7.062 -0.915 -6.479 1.00 . B B . 839 ASP H 1 1
18 50193 2 2 18 ASP HA H 5.321 0.891 -7.681 1.00 . B B . 839 ASP HA 1 1
18 50194 2 2 18 ASP HB2 H 6.066 -1.503 -8.508 1.00 . B B . 839 ASP HB2 1 1
18 50195 2 2 18 ASP HB3 H 4.681 -1.986 -7.532 1.00 . B B . 839 ASP HB3 1 1
18 50196 2 2 18 ASP N N 6.536 -0.084 -6.450 1.00 . B B . 839 ASP N 1 1
18 50197 2 2 18 ASP O O 3.202 0.590 -6.294 1.00 . B B . 839 ASP O 1 1
18 50198 2 2 18 ASP OD1 O 4.073 0.308 -9.647 1.00 . B B . 839 ASP OD1 1 1
18 50199 2 2 18 ASP OD2 O 3.511 -1.799 -9.742 1.00 . B B . 839 ASP OD2 1 1
18 50200 2 2 19 PHE C C 3.148 0.468 -3.439 1.00 . B B . 840 PHE C 1 1
18 50201 2 2 19 PHE CA C 3.493 -0.942 -3.940 1.00 . B B . 840 PHE CA 1 1
18 50202 2 2 19 PHE CB C 4.151 -1.764 -2.813 1.00 . B B . 840 PHE CB 1 1
18 50203 2 2 19 PHE CD1 C 2.268 -1.951 -1.145 1.00 . B B . 840 PHE CD1 1 1
18 50204 2 2 19 PHE CD2 C 3.196 -3.947 -2.053 1.00 . B B . 840 PHE CD2 1 1
18 50205 2 2 19 PHE CE1 C 1.372 -2.706 -0.405 1.00 . B B . 840 PHE CE1 1 1
18 50206 2 2 19 PHE CE2 C 2.295 -4.706 -1.317 1.00 . B B . 840 PHE CE2 1 1
18 50207 2 2 19 PHE CG C 3.192 -2.565 -1.974 1.00 . B B . 840 PHE CG 1 1
18 50208 2 2 19 PHE CZ C 1.386 -4.082 -0.496 1.00 . B B . 840 PHE CZ 1 1
18 50209 2 2 19 PHE H H 5.259 -1.332 -4.987 1.00 . B B . 840 PHE H 1 1
18 50210 2 2 19 PHE HA H 2.600 -1.440 -4.282 1.00 . B B . 840 PHE HA 1 1
18 50211 2 2 19 PHE HB2 H 4.859 -2.451 -3.250 1.00 . B B . 840 PHE HB2 1 1
18 50212 2 2 19 PHE HB3 H 4.676 -1.080 -2.164 1.00 . B B . 840 PHE HB3 1 1
18 50213 2 2 19 PHE HD1 H 2.256 -0.874 -1.075 1.00 . B B . 840 PHE HD1 1 1
18 50214 2 2 19 PHE HD2 H 3.925 -4.425 -2.694 1.00 . B B . 840 PHE HD2 1 1
18 50215 2 2 19 PHE HE1 H 0.650 -2.222 0.235 1.00 . B B . 840 PHE HE1 1 1
18 50216 2 2 19 PHE HE2 H 2.284 -5.784 -1.389 1.00 . B B . 840 PHE HE2 1 1
18 50217 2 2 19 PHE HZ H 0.686 -4.674 0.076 1.00 . B B . 840 PHE HZ 1 1
18 50218 2 2 19 PHE N N 4.425 -0.818 -5.045 1.00 . B B . 840 PHE N 1 1
18 50219 2 2 19 PHE O O 1.994 0.820 -3.311 1.00 . B B . 840 PHE O 1 1
18 50220 2 2 20 LEU C C 3.415 3.540 -3.948 1.00 . B B . 841 LEU C 1 1
18 50221 2 2 20 LEU CA C 4.000 2.670 -2.820 1.00 . B B . 841 LEU CA 1 1
18 50222 2 2 20 LEU CB C 5.329 3.265 -2.311 1.00 . B B . 841 LEU CB 1 1
18 50223 2 2 20 LEU CD1 C 4.364 5.129 -0.953 1.00 . B B . 841 LEU CD1 1 1
18 50224 2 2 20 LEU CD2 C 6.720 5.293 -1.762 1.00 . B B . 841 LEU CD2 1 1
18 50225 2 2 20 LEU CG C 5.324 4.774 -2.068 1.00 . B B . 841 LEU CG 1 1
18 50226 2 2 20 LEU H H 5.080 0.938 -3.418 1.00 . B B . 841 LEU H 1 1
18 50227 2 2 20 LEU HA H 3.284 2.668 -2.010 1.00 . B B . 841 LEU HA 1 1
18 50228 2 2 20 LEU HB2 H 5.555 2.797 -1.359 1.00 . B B . 841 LEU HB2 1 1
18 50229 2 2 20 LEU HB3 H 6.110 3.031 -3.019 1.00 . B B . 841 LEU HB3 1 1
18 50230 2 2 20 LEU HD11 H 4.362 6.198 -0.809 1.00 . B B . 841 LEU HD11 1 1
18 50231 2 2 20 LEU HD12 H 4.683 4.642 -0.043 1.00 . B B . 841 LEU HD12 1 1
18 50232 2 2 20 LEU HD13 H 3.371 4.796 -1.213 1.00 . B B . 841 LEU HD13 1 1
18 50233 2 2 20 LEU HD21 H 6.683 6.358 -1.595 1.00 . B B . 841 LEU HD21 1 1
18 50234 2 2 20 LEU HD22 H 7.378 5.081 -2.592 1.00 . B B . 841 LEU HD22 1 1
18 50235 2 2 20 LEU HD23 H 7.100 4.809 -0.874 1.00 . B B . 841 LEU HD23 1 1
18 50236 2 2 20 LEU HG H 4.983 5.243 -2.982 1.00 . B B . 841 LEU HG 1 1
18 50237 2 2 20 LEU N N 4.179 1.288 -3.250 1.00 . B B . 841 LEU N 1 1
18 50238 2 2 20 LEU O O 2.582 4.405 -3.712 1.00 . B B . 841 LEU O 1 1
18 50239 2 2 21 LEU C C 1.908 3.801 -6.671 1.00 . B B . 842 LEU C 1 1
18 50240 2 2 21 LEU CA C 3.358 4.067 -6.288 1.00 . B B . 842 LEU CA 1 1
18 50241 2 2 21 LEU CB C 4.268 3.919 -7.483 1.00 . B B . 842 LEU CB 1 1
18 50242 2 2 21 LEU CD1 C 6.489 4.770 -6.545 1.00 . B B . 842 LEU CD1 1 1
18 50243 2 2 21 LEU CD2 C 5.938 5.085 -8.960 1.00 . B B . 842 LEU CD2 1 1
18 50244 2 2 21 LEU CG C 5.387 4.977 -7.572 1.00 . B B . 842 LEU CG 1 1
18 50245 2 2 21 LEU H H 4.481 2.570 -5.294 1.00 . B B . 842 LEU H 1 1
18 50246 2 2 21 LEU HA H 3.413 5.102 -5.985 1.00 . B B . 842 LEU HA 1 1
18 50247 2 2 21 LEU HB2 H 4.727 2.945 -7.386 1.00 . B B . 842 LEU HB2 1 1
18 50248 2 2 21 LEU HB3 H 3.658 3.917 -8.374 1.00 . B B . 842 LEU HB3 1 1
18 50249 2 2 21 LEU HD11 H 6.069 4.815 -5.551 1.00 . B B . 842 LEU HD11 1 1
18 50250 2 2 21 LEU HD12 H 7.239 5.539 -6.657 1.00 . B B . 842 LEU HD12 1 1
18 50251 2 2 21 LEU HD13 H 6.942 3.801 -6.699 1.00 . B B . 842 LEU HD13 1 1
18 50252 2 2 21 LEU HD21 H 6.349 4.131 -9.254 1.00 . B B . 842 LEU HD21 1 1
18 50253 2 2 21 LEU HD22 H 6.703 5.847 -8.968 1.00 . B B . 842 LEU HD22 1 1
18 50254 2 2 21 LEU HD23 H 5.122 5.363 -9.611 1.00 . B B . 842 LEU HD23 1 1
18 50255 2 2 21 LEU HG H 4.945 5.927 -7.309 1.00 . B B . 842 LEU HG 1 1
18 50256 2 2 21 LEU N N 3.829 3.293 -5.155 1.00 . B B . 842 LEU N 1 1
18 50257 2 2 21 LEU O O 1.305 4.574 -7.420 1.00 . B B . 842 LEU O 1 1
18 50258 2 2 22 LYS C C -0.929 2.886 -5.304 1.00 . B B . 843 LYS C 1 1
18 50259 2 2 22 LYS CA C -0.027 2.377 -6.430 1.00 . B B . 843 LYS CA 1 1
18 50260 2 2 22 LYS CB C -0.135 0.867 -6.543 1.00 . B B . 843 LYS CB 1 1
18 50261 2 2 22 LYS CD C -0.119 0.301 -9.007 1.00 . B B . 843 LYS CD 1 1
18 50262 2 2 22 LYS CE C 0.570 -0.554 -10.068 1.00 . B B . 843 LYS CE 1 1
18 50263 2 2 22 LYS CG C 0.645 0.261 -7.707 1.00 . B B . 843 LYS CG 1 1
18 50264 2 2 22 LYS H H 1.904 2.136 -5.613 1.00 . B B . 843 LYS H 1 1
18 50265 2 2 22 LYS HA H -0.328 2.824 -7.366 1.00 . B B . 843 LYS HA 1 1
18 50266 2 2 22 LYS HB2 H 0.231 0.429 -5.627 1.00 . B B . 843 LYS HB2 1 1
18 50267 2 2 22 LYS HB3 H -1.177 0.604 -6.659 1.00 . B B . 843 LYS HB3 1 1
18 50268 2 2 22 LYS HD2 H -1.131 -0.040 -8.860 1.00 . B B . 843 LYS HD2 1 1
18 50269 2 2 22 LYS HD3 H -0.139 1.323 -9.354 1.00 . B B . 843 LYS HD3 1 1
18 50270 2 2 22 LYS HE2 H 1.054 -1.372 -9.544 1.00 . B B . 843 LYS HE2 1 1
18 50271 2 2 22 LYS HE3 H -0.142 -0.929 -10.786 1.00 . B B . 843 LYS HE3 1 1
18 50272 2 2 22 LYS HG2 H 1.538 0.864 -7.838 1.00 . B B . 843 LYS HG2 1 1
18 50273 2 2 22 LYS HG3 H 0.913 -0.756 -7.466 1.00 . B B . 843 LYS HG3 1 1
18 50274 2 2 22 LYS HZ1 H 1.380 1.033 -11.178 1.00 . B B . 843 LYS HZ1 1 1
18 50275 2 2 22 LYS HZ2 H 2.027 -0.492 -11.497 1.00 . B B . 843 LYS HZ2 1 1
18 50276 2 2 22 LYS HZ3 H 2.481 0.270 -10.108 1.00 . B B . 843 LYS HZ3 1 1
18 50277 2 2 22 LYS N N 1.356 2.734 -6.169 1.00 . B B . 843 LYS N 1 1
18 50278 2 2 22 LYS NZ N 1.666 0.133 -10.749 1.00 . B B . 843 LYS NZ 1 1
18 50279 2 2 22 LYS O O -2.162 2.761 -5.371 1.00 . B B . 843 LYS O 1 1
18 50280 2 2 23 MET C C -1.614 5.353 -3.470 1.00 . B B . 844 MET C 1 1
18 50281 2 2 23 MET CA C -0.981 4.006 -3.123 1.00 . B B . 844 MET CA 1 1
18 50282 2 2 23 MET CB C 0.035 4.191 -1.994 1.00 . B B . 844 MET CB 1 1
18 50283 2 2 23 MET CE C -0.100 3.013 1.077 1.00 . B B . 844 MET CE 1 1
18 50284 2 2 23 MET CG C 0.664 2.898 -1.511 1.00 . B B . 844 MET CG 1 1
18 50285 2 2 23 MET H H 0.675 3.563 -4.349 1.00 . B B . 844 MET H 1 1
18 50286 2 2 23 MET HA H -1.727 3.291 -2.814 1.00 . B B . 844 MET HA 1 1
18 50287 2 2 23 MET HB2 H 0.823 4.838 -2.350 1.00 . B B . 844 MET HB2 1 1
18 50288 2 2 23 MET HB3 H -0.459 4.665 -1.159 1.00 . B B . 844 MET HB3 1 1
18 50289 2 2 23 MET HE1 H 0.959 3.029 1.292 1.00 . B B . 844 MET HE1 1 1
18 50290 2 2 23 MET HE2 H -0.635 2.603 1.920 1.00 . B B . 844 MET HE2 1 1
18 50291 2 2 23 MET HE3 H -0.449 4.015 0.875 1.00 . B B . 844 MET HE3 1 1
18 50292 2 2 23 MET HG2 H 0.857 2.263 -2.363 1.00 . B B . 844 MET HG2 1 1
18 50293 2 2 23 MET HG3 H 1.599 3.142 -1.029 1.00 . B B . 844 MET HG3 1 1
18 50294 2 2 23 MET N N -0.301 3.471 -4.297 1.00 . B B . 844 MET N 1 1
18 50295 2 2 23 MET O O -1.006 6.154 -4.191 1.00 . B B . 844 MET O 1 1
18 50296 2 2 23 MET SD S -0.354 1.993 -0.352 1.00 . B B . 844 MET SD 1 1
18 50297 2 2 24 PRO C C -2.920 8.099 -2.593 1.00 . B B . 845 PRO C 1 1
18 50298 2 2 24 PRO CA C -3.519 6.881 -3.309 1.00 . B B . 845 PRO CA 1 1
18 50299 2 2 24 PRO CB C -4.953 6.626 -2.849 1.00 . B B . 845 PRO CB 1 1
18 50300 2 2 24 PRO CD C -3.609 4.792 -2.054 1.00 . B B . 845 PRO CD 1 1
18 50301 2 2 24 PRO CG C -4.833 5.623 -1.754 1.00 . B B . 845 PRO CG 1 1
18 50302 2 2 24 PRO HA H -3.502 7.061 -4.374 1.00 . B B . 845 PRO HA 1 1
18 50303 2 2 24 PRO HB2 H -5.390 7.548 -2.498 1.00 . B B . 845 PRO HB2 1 1
18 50304 2 2 24 PRO HB3 H -5.538 6.240 -3.672 1.00 . B B . 845 PRO HB3 1 1
18 50305 2 2 24 PRO HD2 H -3.065 4.599 -1.139 1.00 . B B . 845 PRO HD2 1 1
18 50306 2 2 24 PRO HD3 H -3.894 3.863 -2.524 1.00 . B B . 845 PRO HD3 1 1
18 50307 2 2 24 PRO HG2 H -4.716 6.129 -0.808 1.00 . B B . 845 PRO HG2 1 1
18 50308 2 2 24 PRO HG3 H -5.713 4.997 -1.730 1.00 . B B . 845 PRO HG3 1 1
18 50309 2 2 24 PRO N N -2.824 5.638 -2.979 1.00 . B B . 845 PRO N 1 1
18 50310 2 2 24 PRO O O -2.664 8.068 -1.390 1.00 . B B . 845 PRO O 1 1
18 50311 2 2 25 GLY C C -0.657 10.489 -3.078 1.00 . B B . 846 GLY C 1 1
18 50312 2 2 25 GLY CA C -2.138 10.369 -2.797 1.00 . B B . 846 GLY CA 1 1
18 50313 2 2 25 GLY H H -2.912 9.113 -4.300 1.00 . B B . 846 GLY H 1 1
18 50314 2 2 25 GLY HA2 H -2.649 11.215 -3.236 1.00 . B B . 846 GLY HA2 1 1
18 50315 2 2 25 GLY HA3 H -2.295 10.377 -1.728 1.00 . B B . 846 GLY HA3 1 1
18 50316 2 2 25 GLY N N -2.694 9.153 -3.345 1.00 . B B . 846 GLY N 1 1
18 50317 2 2 25 GLY O O -0.066 11.560 -2.926 1.00 . B B . 846 GLY O 1 1
18 50318 2 2 26 VAL C C 1.668 9.747 -5.207 1.00 . B B . 847 VAL C 1 1
18 50319 2 2 26 VAL CA C 1.353 9.360 -3.767 1.00 . B B . 847 VAL CA 1 1
18 50320 2 2 26 VAL CB C 1.951 7.964 -3.457 1.00 . B B . 847 VAL CB 1 1
18 50321 2 2 26 VAL CG1 C 3.457 7.957 -3.650 1.00 . B B . 847 VAL CG1 1 1
18 50322 2 2 26 VAL CG2 C 1.614 7.552 -2.050 1.00 . B B . 847 VAL CG2 1 1
18 50323 2 2 26 VAL H H -0.605 8.599 -3.675 1.00 . B B . 847 VAL H 1 1
18 50324 2 2 26 VAL HA H 1.819 10.080 -3.111 1.00 . B B . 847 VAL HA 1 1
18 50325 2 2 26 VAL HB H 1.514 7.246 -4.136 1.00 . B B . 847 VAL HB 1 1
18 50326 2 2 26 VAL HG11 H 3.841 6.969 -3.441 1.00 . B B . 847 VAL HG11 1 1
18 50327 2 2 26 VAL HG12 H 3.912 8.669 -2.977 1.00 . B B . 847 VAL HG12 1 1
18 50328 2 2 26 VAL HG13 H 3.691 8.225 -4.670 1.00 . B B . 847 VAL HG13 1 1
18 50329 2 2 26 VAL HG21 H 2.030 8.276 -1.367 1.00 . B B . 847 VAL HG21 1 1
18 50330 2 2 26 VAL HG22 H 2.035 6.579 -1.844 1.00 . B B . 847 VAL HG22 1 1
18 50331 2 2 26 VAL HG23 H 0.540 7.518 -1.937 1.00 . B B . 847 VAL HG23 1 1
18 50332 2 2 26 VAL N N -0.066 9.402 -3.514 1.00 . B B . 847 VAL N 1 1
18 50333 2 2 26 VAL O O 1.362 9.016 -6.152 1.00 . B B . 847 VAL O 1 1
18 50334 2 2 27 ASN C C 4.196 11.391 -6.586 1.00 . B B . 848 ASN C 1 1
18 50335 2 2 27 ASN CA C 2.693 11.390 -6.666 1.00 . B B . 848 ASN CA 1 1
18 50336 2 2 27 ASN CB C 2.184 12.828 -6.951 1.00 . B B . 848 ASN CB 1 1
18 50337 2 2 27 ASN CG C 0.804 13.068 -6.379 1.00 . B B . 848 ASN CG 1 1
18 50338 2 2 27 ASN H H 2.367 11.455 -4.563 1.00 . B B . 848 ASN H 1 1
18 50339 2 2 27 ASN HA H 2.354 10.701 -7.424 1.00 . B B . 848 ASN HA 1 1
18 50340 2 2 27 ASN HB2 H 2.871 13.584 -6.594 1.00 . B B . 848 ASN HB2 1 1
18 50341 2 2 27 ASN HB3 H 2.111 12.941 -8.023 1.00 . B B . 848 ASN HB3 1 1
18 50342 2 2 27 ASN HD21 H 1.615 13.821 -4.735 1.00 . B B . 848 ASN HD21 1 1
18 50343 2 2 27 ASN HD22 H -0.090 13.684 -4.717 1.00 . B B . 848 ASN HD22 1 1
18 50344 2 2 27 ASN N N 2.241 10.908 -5.364 1.00 . B B . 848 ASN N 1 1
18 50345 2 2 27 ASN ND2 N 0.769 13.591 -5.175 1.00 . B B . 848 ASN ND2 1 1
18 50346 2 2 27 ASN O O 4.713 11.267 -5.486 1.00 . B B . 848 ASN O 1 1
18 50347 2 2 27 ASN OD1 O -0.210 12.812 -7.019 1.00 . B B . 848 ASN OD1 1 1
18 50348 2 2 28 ALA C C 7.091 12.362 -6.660 1.00 . B B . 849 ALA C 1 1
18 50349 2 2 28 ALA CA C 6.398 11.527 -7.755 1.00 . B B . 849 ALA CA 1 1
18 50350 2 2 28 ALA CB C 6.885 11.962 -9.118 1.00 . B B . 849 ALA CB 1 1
18 50351 2 2 28 ALA H H 4.419 11.712 -8.550 1.00 . B B . 849 ALA H 1 1
18 50352 2 2 28 ALA HA H 6.694 10.498 -7.609 1.00 . B B . 849 ALA HA 1 1
18 50353 2 2 28 ALA HB1 H 7.958 11.853 -9.150 1.00 . B B . 849 ALA HB1 1 1
18 50354 2 2 28 ALA HB2 H 6.619 12.995 -9.286 1.00 . B B . 849 ALA HB2 1 1
18 50355 2 2 28 ALA HB3 H 6.442 11.341 -9.881 1.00 . B B . 849 ALA HB3 1 1
18 50356 2 2 28 ALA N N 4.898 11.575 -7.704 1.00 . B B . 849 ALA N 1 1
18 50357 2 2 28 ALA O O 8.156 11.989 -6.161 1.00 . B B . 849 ALA O 1 1
18 50358 2 2 29 LYS C C 6.970 13.597 -3.925 1.00 . B B . 850 LYS C 1 1
18 50359 2 2 29 LYS CA C 6.978 14.348 -5.245 1.00 . B B . 850 LYS CA 1 1
18 50360 2 2 29 LYS CB C 6.081 15.612 -5.079 1.00 . B B . 850 LYS CB 1 1
18 50361 2 2 29 LYS CD C 4.629 15.675 -7.165 1.00 . B B . 850 LYS CD 1 1
18 50362 2 2 29 LYS CE C 4.129 16.481 -8.329 1.00 . B B . 850 LYS CE 1 1
18 50363 2 2 29 LYS CG C 5.692 16.396 -6.347 1.00 . B B . 850 LYS CG 1 1
18 50364 2 2 29 LYS H H 5.595 13.618 -6.688 1.00 . B B . 850 LYS H 1 1
18 50365 2 2 29 LYS HA H 7.985 14.643 -5.497 1.00 . B B . 850 LYS HA 1 1
18 50366 2 2 29 LYS HB2 H 5.163 15.307 -4.602 1.00 . B B . 850 LYS HB2 1 1
18 50367 2 2 29 LYS HB3 H 6.590 16.292 -4.412 1.00 . B B . 850 LYS HB3 1 1
18 50368 2 2 29 LYS HD2 H 5.055 14.783 -7.595 1.00 . B B . 850 LYS HD2 1 1
18 50369 2 2 29 LYS HD3 H 3.795 15.428 -6.526 1.00 . B B . 850 LYS HD3 1 1
18 50370 2 2 29 LYS HE2 H 4.953 16.715 -8.986 1.00 . B B . 850 LYS HE2 1 1
18 50371 2 2 29 LYS HE3 H 3.420 15.835 -8.829 1.00 . B B . 850 LYS HE3 1 1
18 50372 2 2 29 LYS HG2 H 5.303 17.355 -6.048 1.00 . B B . 850 LYS HG2 1 1
18 50373 2 2 29 LYS HG3 H 6.573 16.536 -6.957 1.00 . B B . 850 LYS HG3 1 1
18 50374 2 2 29 LYS HZ1 H 3.083 18.208 -8.769 1.00 . B B . 850 LYS HZ1 1 1
18 50375 2 2 29 LYS HZ2 H 4.077 18.381 -7.410 1.00 . B B . 850 LYS HZ2 1 1
18 50376 2 2 29 LYS HZ3 H 2.631 17.510 -7.319 1.00 . B B . 850 LYS HZ3 1 1
18 50377 2 2 29 LYS N N 6.458 13.448 -6.270 1.00 . B B . 850 LYS N 1 1
18 50378 2 2 29 LYS NZ N 3.451 17.729 -7.922 1.00 . B B . 850 LYS NZ 1 1
18 50379 2 2 29 LYS O O 7.980 13.460 -3.241 1.00 . B B . 850 LYS O 1 1
18 50380 2 2 30 ASN C C 6.315 11.002 -2.404 1.00 . B B . 851 ASN C 1 1
18 50381 2 2 30 ASN CA C 5.546 12.310 -2.426 1.00 . B B . 851 ASN CA 1 1
18 50382 2 2 30 ASN CB C 4.023 12.113 -2.254 1.00 . B B . 851 ASN CB 1 1
18 50383 2 2 30 ASN CG C 3.320 13.344 -1.683 1.00 . B B . 851 ASN CG 1 1
18 50384 2 2 30 ASN H H 5.106 13.119 -4.312 1.00 . B B . 851 ASN H 1 1
18 50385 2 2 30 ASN HA H 5.904 12.903 -1.596 1.00 . B B . 851 ASN HA 1 1
18 50386 2 2 30 ASN HB2 H 3.556 11.946 -3.216 1.00 . B B . 851 ASN HB2 1 1
18 50387 2 2 30 ASN HB3 H 3.833 11.273 -1.602 1.00 . B B . 851 ASN HB3 1 1
18 50388 2 2 30 ASN HD21 H 4.752 14.573 -2.325 1.00 . B B . 851 ASN HD21 1 1
18 50389 2 2 30 ASN HD22 H 3.464 15.314 -1.485 1.00 . B B . 851 ASN HD22 1 1
18 50390 2 2 30 ASN N N 5.814 13.051 -3.639 1.00 . B B . 851 ASN N 1 1
18 50391 2 2 30 ASN ND2 N 3.897 14.512 -1.850 1.00 . B B . 851 ASN ND2 1 1
18 50392 2 2 30 ASN O O 6.750 10.561 -1.344 1.00 . B B . 851 ASN O 1 1
18 50393 2 2 30 ASN OD1 O 2.275 13.237 -1.077 1.00 . B B . 851 ASN OD1 1 1
18 50394 2 2 31 CYS C C 8.745 9.510 -3.207 1.00 . B B . 852 CYS C 1 1
18 50395 2 2 31 CYS CA C 7.343 9.200 -3.720 1.00 . B B . 852 CYS CA 1 1
18 50396 2 2 31 CYS CB C 7.437 8.729 -5.192 1.00 . B B . 852 CYS CB 1 1
18 50397 2 2 31 CYS H H 6.062 10.755 -4.387 1.00 . B B . 852 CYS H 1 1
18 50398 2 2 31 CYS HA H 6.907 8.418 -3.117 1.00 . B B . 852 CYS HA 1 1
18 50399 2 2 31 CYS HB2 H 7.940 9.471 -5.794 1.00 . B B . 852 CYS HB2 1 1
18 50400 2 2 31 CYS HB3 H 8.015 7.817 -5.222 1.00 . B B . 852 CYS HB3 1 1
18 50401 2 2 31 CYS HG H 5.887 7.138 -6.430 1.00 . B B . 852 CYS HG 1 1
18 50402 2 2 31 CYS N N 6.514 10.400 -3.590 1.00 . B B . 852 CYS N 1 1
18 50403 2 2 31 CYS O O 9.280 8.789 -2.366 1.00 . B B . 852 CYS O 1 1
18 50404 2 2 31 CYS SG S 5.860 8.389 -5.994 1.00 . B B . 852 CYS SG 1 1
18 50405 2 2 32 ARG C C 10.713 11.351 -1.796 1.00 . B B . 853 ARG C 1 1
18 50406 2 2 32 ARG CA C 10.632 11.060 -3.283 1.00 . B B . 853 ARG CA 1 1
18 50407 2 2 32 ARG CB C 11.130 12.234 -4.127 1.00 . B B . 853 ARG CB 1 1
18 50408 2 2 32 ARG CD C 13.076 11.059 -5.205 1.00 . B B . 853 ARG CD 1 1
18 50409 2 2 32 ARG CG C 11.768 11.818 -5.449 1.00 . B B . 853 ARG CG 1 1
18 50410 2 2 32 ARG CZ C 15.040 10.362 -6.579 1.00 . B B . 853 ARG CZ 1 1
18 50411 2 2 32 ARG H H 8.821 11.165 -4.346 1.00 . B B . 853 ARG H 1 1
18 50412 2 2 32 ARG HA H 11.278 10.217 -3.467 1.00 . B B . 853 ARG HA 1 1
18 50413 2 2 32 ARG HB2 H 10.281 12.863 -4.357 1.00 . B B . 853 ARG HB2 1 1
18 50414 2 2 32 ARG HB3 H 11.852 12.799 -3.557 1.00 . B B . 853 ARG HB3 1 1
18 50415 2 2 32 ARG HD2 H 13.756 11.704 -4.668 1.00 . B B . 853 ARG HD2 1 1
18 50416 2 2 32 ARG HD3 H 12.877 10.185 -4.604 1.00 . B B . 853 ARG HD3 1 1
18 50417 2 2 32 ARG HE H 13.127 10.538 -7.221 1.00 . B B . 853 ARG HE 1 1
18 50418 2 2 32 ARG HG2 H 11.082 11.175 -5.981 1.00 . B B . 853 ARG HG2 1 1
18 50419 2 2 32 ARG HG3 H 11.975 12.698 -6.040 1.00 . B B . 853 ARG HG3 1 1
18 50420 2 2 32 ARG HH11 H 15.560 10.819 -4.635 1.00 . B B . 853 ARG HH11 1 1
18 50421 2 2 32 ARG HH12 H 16.863 10.339 -5.595 1.00 . B B . 853 ARG HH12 1 1
18 50422 2 2 32 ARG HH21 H 14.891 9.833 -8.546 1.00 . B B . 853 ARG HH21 1 1
18 50423 2 2 32 ARG HH22 H 16.474 9.735 -7.916 1.00 . B B . 853 ARG HH22 1 1
18 50424 2 2 32 ARG N N 9.311 10.620 -3.692 1.00 . B B . 853 ARG N 1 1
18 50425 2 2 32 ARG NE N 13.726 10.633 -6.446 1.00 . B B . 853 ARG NE 1 1
18 50426 2 2 32 ARG NH1 N 15.875 10.509 -5.538 1.00 . B B . 853 ARG NH1 1 1
18 50427 2 2 32 ARG NH2 N 15.509 9.946 -7.761 1.00 . B B . 853 ARG NH2 1 1
18 50428 2 2 32 ARG O O 11.593 10.837 -1.128 1.00 . B B . 853 ARG O 1 1
18 50429 2 2 33 SER C C 9.712 11.154 0.978 1.00 . B B . 854 SER C 1 1
18 50430 2 2 33 SER CA C 9.751 12.440 0.138 1.00 . B B . 854 SER CA 1 1
18 50431 2 2 33 SER CB C 8.542 13.315 0.437 1.00 . B B . 854 SER CB 1 1
18 50432 2 2 33 SER H H 9.113 12.547 -1.855 1.00 . B B . 854 SER H 1 1
18 50433 2 2 33 SER HA H 10.648 12.988 0.385 1.00 . B B . 854 SER HA 1 1
18 50434 2 2 33 SER HB2 H 7.646 12.780 0.158 1.00 . B B . 854 SER HB2 1 1
18 50435 2 2 33 SER HB3 H 8.522 13.542 1.492 1.00 . B B . 854 SER HB3 1 1
18 50436 2 2 33 SER HG H 9.347 15.027 0.070 1.00 . B B . 854 SER HG 1 1
18 50437 2 2 33 SER N N 9.789 12.133 -1.278 1.00 . B B . 854 SER N 1 1
18 50438 2 2 33 SER O O 10.485 10.995 1.929 1.00 . B B . 854 SER O 1 1
18 50439 2 2 33 SER OG O 8.608 14.529 -0.302 1.00 . B B . 854 SER OG 1 1
18 50440 2 2 34 LEU C C 9.976 8.107 1.182 1.00 . B B . 855 LEU C 1 1
18 50441 2 2 34 LEU CA C 8.743 8.974 1.274 1.00 . B B . 855 LEU CA 1 1
18 50442 2 2 34 LEU CB C 7.509 8.224 0.849 1.00 . B B . 855 LEU CB 1 1
18 50443 2 2 34 LEU CD1 C 5.044 8.010 0.893 1.00 . B B . 855 LEU CD1 1 1
18 50444 2 2 34 LEU CD2 C 6.235 8.422 3.013 1.00 . B B . 855 LEU CD2 1 1
18 50445 2 2 34 LEU CG C 6.214 8.699 1.509 1.00 . B B . 855 LEU CG 1 1
18 50446 2 2 34 LEU H H 8.298 10.376 -0.205 1.00 . B B . 855 LEU H 1 1
18 50447 2 2 34 LEU HA H 8.608 9.240 2.311 1.00 . B B . 855 LEU HA 1 1
18 50448 2 2 34 LEU HB2 H 7.414 8.352 -0.221 1.00 . B B . 855 LEU HB2 1 1
18 50449 2 2 34 LEU HB3 H 7.660 7.176 1.056 1.00 . B B . 855 LEU HB3 1 1
18 50450 2 2 34 LEU HD11 H 4.136 8.355 1.363 1.00 . B B . 855 LEU HD11 1 1
18 50451 2 2 34 LEU HD12 H 5.164 6.949 1.056 1.00 . B B . 855 LEU HD12 1 1
18 50452 2 2 34 LEU HD13 H 5.031 8.233 -0.163 1.00 . B B . 855 LEU HD13 1 1
18 50453 2 2 34 LEU HD21 H 5.299 8.740 3.446 1.00 . B B . 855 LEU HD21 1 1
18 50454 2 2 34 LEU HD22 H 7.046 8.955 3.486 1.00 . B B . 855 LEU HD22 1 1
18 50455 2 2 34 LEU HD23 H 6.354 7.362 3.185 1.00 . B B . 855 LEU HD23 1 1
18 50456 2 2 34 LEU HG H 6.104 9.762 1.365 1.00 . B B . 855 LEU HG 1 1
18 50457 2 2 34 LEU N N 8.867 10.223 0.582 1.00 . B B . 855 LEU N 1 1
18 50458 2 2 34 LEU O O 10.384 7.572 2.157 1.00 . B B . 855 LEU O 1 1
18 50459 2 2 35 MET C C 13.027 7.809 0.524 1.00 . B B . 856 MET C 1 1
18 50460 2 2 35 MET CA C 11.790 7.163 -0.102 1.00 . B B . 856 MET CA 1 1
18 50461 2 2 35 MET CB C 12.054 6.775 -1.565 1.00 . B B . 856 MET CB 1 1
18 50462 2 2 35 MET CE C 10.932 6.765 -4.589 1.00 . B B . 856 MET CE 1 1
18 50463 2 2 35 MET CG C 12.303 7.956 -2.473 1.00 . B B . 856 MET CG 1 1
18 50464 2 2 35 MET H H 10.250 8.521 -0.739 1.00 . B B . 856 MET H 1 1
18 50465 2 2 35 MET HA H 11.582 6.269 0.467 1.00 . B B . 856 MET HA 1 1
18 50466 2 2 35 MET HB2 H 12.918 6.127 -1.605 1.00 . B B . 856 MET HB2 1 1
18 50467 2 2 35 MET HB3 H 11.194 6.236 -1.935 1.00 . B B . 856 MET HB3 1 1
18 50468 2 2 35 MET HE1 H 10.148 7.477 -4.372 1.00 . B B . 856 MET HE1 1 1
18 50469 2 2 35 MET HE2 H 10.788 5.880 -3.987 1.00 . B B . 856 MET HE2 1 1
18 50470 2 2 35 MET HE3 H 10.892 6.503 -5.636 1.00 . B B . 856 MET HE3 1 1
18 50471 2 2 35 MET HG2 H 11.426 8.580 -2.374 1.00 . B B . 856 MET HG2 1 1
18 50472 2 2 35 MET HG3 H 13.170 8.496 -2.119 1.00 . B B . 856 MET HG3 1 1
18 50473 2 2 35 MET N N 10.597 8.020 0.033 1.00 . B B . 856 MET N 1 1
18 50474 2 2 35 MET O O 14.048 7.155 0.726 1.00 . B B . 856 MET O 1 1
18 50475 2 2 35 MET SD S 12.524 7.511 -4.213 1.00 . B B . 856 MET SD 1 1
18 50476 2 2 36 HIS C C 13.860 9.803 2.980 1.00 . B B . 857 HIS C 1 1
18 50477 2 2 36 HIS CA C 14.012 9.805 1.455 1.00 . B B . 857 HIS CA 1 1
18 50478 2 2 36 HIS CB C 14.159 11.238 0.895 1.00 . B B . 857 HIS CB 1 1
18 50479 2 2 36 HIS CD2 C 14.482 11.153 -1.694 1.00 . B B . 857 HIS CD2 1 1
18 50480 2 2 36 HIS CE1 C 16.595 11.602 -1.816 1.00 . B B . 857 HIS CE1 1 1
18 50481 2 2 36 HIS CG C 14.916 11.314 -0.417 1.00 . B B . 857 HIS CG 1 1
18 50482 2 2 36 HIS H H 12.117 9.577 0.560 1.00 . B B . 857 HIS H 1 1
18 50483 2 2 36 HIS HA H 14.914 9.258 1.223 1.00 . B B . 857 HIS HA 1 1
18 50484 2 2 36 HIS HB2 H 13.161 11.606 0.686 1.00 . B B . 857 HIS HB2 1 1
18 50485 2 2 36 HIS HB3 H 14.650 11.873 1.618 1.00 . B B . 857 HIS HB3 1 1
18 50486 2 2 36 HIS HD1 H 16.899 11.754 0.221 1.00 . B B . 857 HIS HD1 1 1
18 50487 2 2 36 HIS HD2 H 13.470 10.924 -1.991 1.00 . B B . 857 HIS HD2 1 1
18 50488 2 2 36 HIS HE1 H 17.587 11.798 -2.195 1.00 . B B . 857 HIS HE1 1 1
18 50489 2 2 36 HIS N N 12.933 9.092 0.807 1.00 . B B . 857 HIS N 1 1
18 50490 2 2 36 HIS ND1 N 16.268 11.600 -0.519 1.00 . B B . 857 HIS ND1 1 1
18 50491 2 2 36 HIS NE2 N 15.545 11.335 -2.575 1.00 . B B . 857 HIS NE2 1 1
18 50492 2 2 36 HIS O O 14.847 9.722 3.703 1.00 . B B . 857 HIS O 1 1
18 50493 2 2 37 HIS C C 12.122 8.458 5.435 1.00 . B B . 858 HIS C 1 1
18 50494 2 2 37 HIS CA C 12.384 9.860 4.917 1.00 . B B . 858 HIS CA 1 1
18 50495 2 2 37 HIS CB C 11.182 10.738 5.303 1.00 . B B . 858 HIS CB 1 1
18 50496 2 2 37 HIS CD2 C 11.494 13.021 4.112 1.00 . B B . 858 HIS CD2 1 1
18 50497 2 2 37 HIS CE1 C 11.467 14.316 5.849 1.00 . B B . 858 HIS CE1 1 1
18 50498 2 2 37 HIS CG C 11.371 12.224 5.197 1.00 . B B . 858 HIS CG 1 1
18 50499 2 2 37 HIS H H 11.876 9.923 2.837 1.00 . B B . 858 HIS H 1 1
18 50500 2 2 37 HIS HA H 13.264 10.250 5.405 1.00 . B B . 858 HIS HA 1 1
18 50501 2 2 37 HIS HB2 H 10.353 10.480 4.661 1.00 . B B . 858 HIS HB2 1 1
18 50502 2 2 37 HIS HB3 H 10.908 10.507 6.322 1.00 . B B . 858 HIS HB3 1 1
18 50503 2 2 37 HIS HD1 H 11.280 12.801 7.229 1.00 . B B . 858 HIS HD1 1 1
18 50504 2 2 37 HIS HD2 H 11.523 12.692 3.085 1.00 . B B . 858 HIS HD2 1 1
18 50505 2 2 37 HIS HE1 H 11.480 15.188 6.487 1.00 . B B . 858 HIS HE1 1 1
18 50506 2 2 37 HIS N N 12.631 9.864 3.464 1.00 . B B . 858 HIS N 1 1
18 50507 2 2 37 HIS ND1 N 11.360 13.068 6.286 1.00 . B B . 858 HIS ND1 1 1
18 50508 2 2 37 HIS NE2 N 11.554 14.351 4.524 1.00 . B B . 858 HIS NE2 1 1
18 50509 2 2 37 HIS O O 12.525 8.106 6.545 1.00 . B B . 858 HIS O 1 1
18 50510 2 2 38 VAL C C 11.769 5.274 4.199 1.00 . B B . 859 VAL C 1 1
18 50511 2 2 38 VAL CA C 10.995 6.362 4.962 1.00 . B B . 859 VAL CA 1 1
18 50512 2 2 38 VAL CB C 9.443 6.306 4.684 1.00 . B B . 859 VAL CB 1 1
18 50513 2 2 38 VAL CG1 C 8.964 4.950 4.256 1.00 . B B . 859 VAL CG1 1 1
18 50514 2 2 38 VAL CG2 C 8.680 6.743 5.913 1.00 . B B . 859 VAL CG2 1 1
18 50515 2 2 38 VAL H H 11.301 7.959 3.696 1.00 . B B . 859 VAL H 1 1
18 50516 2 2 38 VAL HA H 11.149 6.214 6.020 1.00 . B B . 859 VAL HA 1 1
18 50517 2 2 38 VAL HB H 9.206 7.004 3.894 1.00 . B B . 859 VAL HB 1 1
18 50518 2 2 38 VAL HG11 H 9.261 4.217 4.990 1.00 . B B . 859 VAL HG11 1 1
18 50519 2 2 38 VAL HG12 H 9.405 4.698 3.304 1.00 . B B . 859 VAL HG12 1 1
18 50520 2 2 38 VAL HG13 H 7.888 4.954 4.169 1.00 . B B . 859 VAL HG13 1 1
18 50521 2 2 38 VAL HG21 H 8.979 7.741 6.197 1.00 . B B . 859 VAL HG21 1 1
18 50522 2 2 38 VAL HG22 H 8.906 6.055 6.716 1.00 . B B . 859 VAL HG22 1 1
18 50523 2 2 38 VAL HG23 H 7.621 6.717 5.704 1.00 . B B . 859 VAL HG23 1 1
18 50524 2 2 38 VAL N N 11.472 7.680 4.624 1.00 . B B . 859 VAL N 1 1
18 50525 2 2 38 VAL O O 12.227 5.493 3.079 1.00 . B B . 859 VAL O 1 1
18 50526 2 2 39 LYS C C 11.736 2.266 3.239 1.00 . B B . 860 LYS C 1 1
18 50527 2 2 39 LYS CA C 12.652 3.011 4.232 1.00 . B B . 860 LYS CA 1 1
18 50528 2 2 39 LYS CB C 13.085 2.021 5.331 1.00 . B B . 860 LYS CB 1 1
18 50529 2 2 39 LYS CD C 14.010 -0.301 5.789 1.00 . B B . 860 LYS CD 1 1
18 50530 2 2 39 LYS CE C 14.504 0.047 7.201 1.00 . B B . 860 LYS CE 1 1
18 50531 2 2 39 LYS CG C 13.978 0.890 4.830 1.00 . B B . 860 LYS CG 1 1
18 50532 2 2 39 LYS H H 11.601 4.040 5.749 1.00 . B B . 860 LYS H 1 1
18 50533 2 2 39 LYS HA H 13.533 3.369 3.723 1.00 . B B . 860 LYS HA 1 1
18 50534 2 2 39 LYS HB2 H 13.618 2.565 6.096 1.00 . B B . 860 LYS HB2 1 1
18 50535 2 2 39 LYS HB3 H 12.199 1.584 5.768 1.00 . B B . 860 LYS HB3 1 1
18 50536 2 2 39 LYS HD2 H 13.011 -0.707 5.856 1.00 . B B . 860 LYS HD2 1 1
18 50537 2 2 39 LYS HD3 H 14.664 -1.035 5.345 1.00 . B B . 860 LYS HD3 1 1
18 50538 2 2 39 LYS HE2 H 13.917 0.871 7.576 1.00 . B B . 860 LYS HE2 1 1
18 50539 2 2 39 LYS HE3 H 14.358 -0.809 7.842 1.00 . B B . 860 LYS HE3 1 1
18 50540 2 2 39 LYS HG2 H 13.580 0.549 3.886 1.00 . B B . 860 LYS HG2 1 1
18 50541 2 2 39 LYS HG3 H 14.982 1.263 4.688 1.00 . B B . 860 LYS HG3 1 1
18 50542 2 2 39 LYS HZ1 H 16.126 1.291 6.682 1.00 . B B . 860 LYS HZ1 1 1
18 50543 2 2 39 LYS HZ2 H 16.535 -0.333 6.889 1.00 . B B . 860 LYS HZ2 1 1
18 50544 2 2 39 LYS HZ3 H 16.225 0.624 8.212 1.00 . B B . 860 LYS HZ3 1 1
18 50545 2 2 39 LYS N N 11.947 4.126 4.837 1.00 . B B . 860 LYS N 1 1
18 50546 2 2 39 LYS NZ N 15.927 0.434 7.233 1.00 . B B . 860 LYS NZ 1 1
18 50547 2 2 39 LYS O O 12.072 2.093 2.064 1.00 . B B . 860 LYS O 1 1
18 50548 2 2 40 ASN C C 8.201 1.359 3.330 1.00 . B B . 861 ASN C 1 1
18 50549 2 2 40 ASN CA C 9.648 1.023 2.974 1.00 . B B . 861 ASN CA 1 1
18 50550 2 2 40 ASN CB C 9.959 -0.448 3.324 1.00 . B B . 861 ASN CB 1 1
18 50551 2 2 40 ASN CG C 9.935 -0.716 4.834 1.00 . B B . 861 ASN CG 1 1
18 50552 2 2 40 ASN H H 10.296 2.096 4.635 1.00 . B B . 861 ASN H 1 1
18 50553 2 2 40 ASN HA H 9.781 1.156 1.912 1.00 . B B . 861 ASN HA 1 1
18 50554 2 2 40 ASN HB2 H 9.225 -1.087 2.854 1.00 . B B . 861 ASN HB2 1 1
18 50555 2 2 40 ASN HB3 H 10.939 -0.698 2.947 1.00 . B B . 861 ASN HB3 1 1
18 50556 2 2 40 ASN HD21 H 11.446 -1.956 4.686 1.00 . B B . 861 ASN HD21 1 1
18 50557 2 2 40 ASN HD22 H 10.775 -1.722 6.265 1.00 . B B . 861 ASN HD22 1 1
18 50558 2 2 40 ASN N N 10.574 1.861 3.724 1.00 . B B . 861 ASN N 1 1
18 50559 2 2 40 ASN ND2 N 10.805 -1.538 5.301 1.00 . B B . 861 ASN ND2 1 1
18 50560 2 2 40 ASN O O 7.948 2.139 4.254 1.00 . B B . 861 ASN O 1 1
18 50561 2 2 40 ASN OD1 O 9.177 -0.130 5.570 1.00 . B B . 861 ASN OD1 1 1
18 50562 2 2 41 ILE C C 5.446 0.530 4.308 1.00 . B B . 862 ILE C 1 1
18 50563 2 2 41 ILE CA C 5.832 0.941 2.877 1.00 . B B . 862 ILE CA 1 1
18 50564 2 2 41 ILE CB C 4.905 0.181 1.877 1.00 . B B . 862 ILE CB 1 1
18 50565 2 2 41 ILE CD1 C 6.364 -1.234 0.292 1.00 . B B . 862 ILE CD1 1 1
18 50566 2 2 41 ILE CG1 C 5.460 -1.213 1.508 1.00 . B B . 862 ILE CG1 1 1
18 50567 2 2 41 ILE CG2 C 4.603 1.027 0.639 1.00 . B B . 862 ILE CG2 1 1
18 50568 2 2 41 ILE H H 7.548 0.135 1.917 1.00 . B B . 862 ILE H 1 1
18 50569 2 2 41 ILE HA H 5.657 2.006 2.751 1.00 . B B . 862 ILE HA 1 1
18 50570 2 2 41 ILE HB H 3.959 0.051 2.384 1.00 . B B . 862 ILE HB 1 1
18 50571 2 2 41 ILE HD11 H 6.632 -2.250 0.046 1.00 . B B . 862 ILE HD11 1 1
18 50572 2 2 41 ILE HD12 H 7.248 -0.642 0.467 1.00 . B B . 862 ILE HD12 1 1
18 50573 2 2 41 ILE HD13 H 5.814 -0.789 -0.525 1.00 . B B . 862 ILE HD13 1 1
18 50574 2 2 41 ILE HG12 H 6.086 -1.527 2.332 1.00 . B B . 862 ILE HG12 1 1
18 50575 2 2 41 ILE HG13 H 4.655 -1.917 1.364 1.00 . B B . 862 ILE HG13 1 1
18 50576 2 2 41 ILE HG21 H 5.533 1.281 0.153 1.00 . B B . 862 ILE HG21 1 1
18 50577 2 2 41 ILE HG22 H 4.080 1.929 0.919 1.00 . B B . 862 ILE HG22 1 1
18 50578 2 2 41 ILE HG23 H 3.996 0.454 -0.047 1.00 . B B . 862 ILE HG23 1 1
18 50579 2 2 41 ILE N N 7.263 0.748 2.625 1.00 . B B . 862 ILE N 1 1
18 50580 2 2 41 ILE O O 4.473 1.035 4.854 1.00 . B B . 862 ILE O 1 1
18 50581 2 2 42 ALA C C 6.129 0.337 7.248 1.00 . B B . 863 ALA C 1 1
18 50582 2 2 42 ALA CA C 5.968 -0.828 6.279 1.00 . B B . 863 ALA CA 1 1
18 50583 2 2 42 ALA CB C 6.869 -1.995 6.673 1.00 . B B . 863 ALA CB 1 1
18 50584 2 2 42 ALA H H 6.936 -0.825 4.399 1.00 . B B . 863 ALA H 1 1
18 50585 2 2 42 ALA HA H 4.942 -1.152 6.336 1.00 . B B . 863 ALA HA 1 1
18 50586 2 2 42 ALA HB1 H 6.728 -2.808 5.977 1.00 . B B . 863 ALA HB1 1 1
18 50587 2 2 42 ALA HB2 H 6.623 -2.323 7.671 1.00 . B B . 863 ALA HB2 1 1
18 50588 2 2 42 ALA HB3 H 7.898 -1.671 6.642 1.00 . B B . 863 ALA HB3 1 1
18 50589 2 2 42 ALA N N 6.205 -0.404 4.900 1.00 . B B . 863 ALA N 1 1
18 50590 2 2 42 ALA O O 5.250 0.583 8.067 1.00 . B B . 863 ALA O 1 1
18 50591 2 2 43 GLU C C 6.399 3.264 7.741 1.00 . B B . 864 GLU C 1 1
18 50592 2 2 43 GLU CA C 7.507 2.251 7.952 1.00 . B B . 864 GLU CA 1 1
18 50593 2 2 43 GLU CB C 8.839 2.900 7.563 1.00 . B B . 864 GLU CB 1 1
18 50594 2 2 43 GLU CD C 10.322 1.499 9.032 1.00 . B B . 864 GLU CD 1 1
18 50595 2 2 43 GLU CG C 10.059 1.998 7.648 1.00 . B B . 864 GLU CG 1 1
18 50596 2 2 43 GLU H H 7.914 0.770 6.468 1.00 . B B . 864 GLU H 1 1
18 50597 2 2 43 GLU HA H 7.522 1.977 8.995 1.00 . B B . 864 GLU HA 1 1
18 50598 2 2 43 GLU HB2 H 8.751 3.235 6.542 1.00 . B B . 864 GLU HB2 1 1
18 50599 2 2 43 GLU HB3 H 9.006 3.758 8.198 1.00 . B B . 864 GLU HB3 1 1
18 50600 2 2 43 GLU HG2 H 9.910 1.145 7.002 1.00 . B B . 864 GLU HG2 1 1
18 50601 2 2 43 GLU HG3 H 10.922 2.553 7.310 1.00 . B B . 864 GLU HG3 1 1
18 50602 2 2 43 GLU N N 7.241 1.064 7.125 1.00 . B B . 864 GLU N 1 1
18 50603 2 2 43 GLU O O 5.903 3.853 8.682 1.00 . B B . 864 GLU O 1 1
18 50604 2 2 43 GLU OE1 O 10.873 2.259 9.844 1.00 . B B . 864 GLU OE1 1 1
18 50605 2 2 43 GLU OE2 O 10.004 0.343 9.333 1.00 . B B . 864 GLU OE2 1 1
18 50606 2 2 44 LEU C C 3.647 3.982 6.780 1.00 . B B . 865 LEU C 1 1
18 50607 2 2 44 LEU CA C 4.947 4.314 6.066 1.00 . B B . 865 LEU CA 1 1
18 50608 2 2 44 LEU CB C 4.734 4.180 4.555 1.00 . B B . 865 LEU CB 1 1
18 50609 2 2 44 LEU CD1 C 3.376 6.238 4.159 1.00 . B B . 865 LEU CD1 1 1
18 50610 2 2 44 LEU CD2 C 3.214 4.337 2.567 1.00 . B B . 865 LEU CD2 1 1
18 50611 2 2 44 LEU CG C 3.429 4.753 4.001 1.00 . B B . 865 LEU CG 1 1
18 50612 2 2 44 LEU H H 6.500 2.907 5.802 1.00 . B B . 865 LEU H 1 1
18 50613 2 2 44 LEU HA H 5.235 5.332 6.286 1.00 . B B . 865 LEU HA 1 1
18 50614 2 2 44 LEU HB2 H 5.555 4.668 4.050 1.00 . B B . 865 LEU HB2 1 1
18 50615 2 2 44 LEU HB3 H 4.764 3.128 4.313 1.00 . B B . 865 LEU HB3 1 1
18 50616 2 2 44 LEU HD11 H 3.408 6.447 5.218 1.00 . B B . 865 LEU HD11 1 1
18 50617 2 2 44 LEU HD12 H 2.458 6.606 3.726 1.00 . B B . 865 LEU HD12 1 1
18 50618 2 2 44 LEU HD13 H 4.241 6.658 3.669 1.00 . B B . 865 LEU HD13 1 1
18 50619 2 2 44 LEU HD21 H 3.143 3.260 2.527 1.00 . B B . 865 LEU HD21 1 1
18 50620 2 2 44 LEU HD22 H 4.039 4.675 1.959 1.00 . B B . 865 LEU HD22 1 1
18 50621 2 2 44 LEU HD23 H 2.291 4.772 2.213 1.00 . B B . 865 LEU HD23 1 1
18 50622 2 2 44 LEU HG H 2.615 4.352 4.590 1.00 . B B . 865 LEU HG 1 1
18 50623 2 2 44 LEU N N 6.023 3.425 6.484 1.00 . B B . 865 LEU N 1 1
18 50624 2 2 44 LEU O O 3.025 4.843 7.384 1.00 . B B . 865 LEU O 1 1
18 50625 2 2 45 ALA C C 2.063 2.301 8.823 1.00 . B B . 866 ALA C 1 1
18 50626 2 2 45 ALA CA C 1.995 2.316 7.291 1.00 . B B . 866 ALA CA 1 1
18 50627 2 2 45 ALA CB C 1.552 0.962 6.758 1.00 . B B . 866 ALA CB 1 1
18 50628 2 2 45 ALA H H 3.814 2.101 6.210 1.00 . B B . 866 ALA H 1 1
18 50629 2 2 45 ALA HA H 1.302 3.067 6.937 1.00 . B B . 866 ALA HA 1 1
18 50630 2 2 45 ALA HB1 H 1.503 0.992 5.679 1.00 . B B . 866 ALA HB1 1 1
18 50631 2 2 45 ALA HB2 H 0.575 0.720 7.156 1.00 . B B . 866 ALA HB2 1 1
18 50632 2 2 45 ALA HB3 H 2.257 0.205 7.066 1.00 . B B . 866 ALA HB3 1 1
18 50633 2 2 45 ALA N N 3.249 2.737 6.702 1.00 . B B . 866 ALA N 1 1
18 50634 2 2 45 ALA O O 1.038 2.293 9.504 1.00 . B B . 866 ALA O 1 1
18 50635 2 2 46 ALA C C 3.449 3.733 11.301 1.00 . B B . 867 ALA C 1 1
18 50636 2 2 46 ALA CA C 3.484 2.301 10.789 1.00 . B B . 867 ALA CA 1 1
18 50637 2 2 46 ALA CB C 4.813 1.644 11.139 1.00 . B B . 867 ALA CB 1 1
18 50638 2 2 46 ALA H H 4.051 2.224 8.758 1.00 . B B . 867 ALA H 1 1
18 50639 2 2 46 ALA HA H 2.687 1.742 11.254 1.00 . B B . 867 ALA HA 1 1
18 50640 2 2 46 ALA HB1 H 5.617 2.199 10.681 1.00 . B B . 867 ALA HB1 1 1
18 50641 2 2 46 ALA HB2 H 4.823 0.631 10.766 1.00 . B B . 867 ALA HB2 1 1
18 50642 2 2 46 ALA HB3 H 4.944 1.638 12.210 1.00 . B B . 867 ALA HB3 1 1
18 50643 2 2 46 ALA N N 3.270 2.276 9.353 1.00 . B B . 867 ALA N 1 1
18 50644 2 2 46 ALA O O 3.416 3.979 12.520 1.00 . B B . 867 ALA O 1 1
18 50645 2 2 47 LEU C C 2.037 6.540 11.019 1.00 . B B . 868 LEU C 1 1
18 50646 2 2 47 LEU CA C 3.420 6.069 10.696 1.00 . B B . 868 LEU CA 1 1
18 50647 2 2 47 LEU CB C 3.967 6.924 9.567 1.00 . B B . 868 LEU CB 1 1
18 50648 2 2 47 LEU CD1 C 5.816 7.799 8.208 1.00 . B B . 868 LEU CD1 1 1
18 50649 2 2 47 LEU CD2 C 6.197 7.197 10.591 1.00 . B B . 868 LEU CD2 1 1
18 50650 2 2 47 LEU CG C 5.447 6.854 9.322 1.00 . B B . 868 LEU CG 1 1
18 50651 2 2 47 LEU H H 3.521 4.390 9.438 1.00 . B B . 868 LEU H 1 1
18 50652 2 2 47 LEU HA H 4.041 6.235 11.562 1.00 . B B . 868 LEU HA 1 1
18 50653 2 2 47 LEU HB2 H 3.477 6.609 8.657 1.00 . B B . 868 LEU HB2 1 1
18 50654 2 2 47 LEU HB3 H 3.702 7.952 9.761 1.00 . B B . 868 LEU HB3 1 1
18 50655 2 2 47 LEU HD11 H 5.289 7.513 7.310 1.00 . B B . 868 LEU HD11 1 1
18 50656 2 2 47 LEU HD12 H 6.883 7.765 8.041 1.00 . B B . 868 LEU HD12 1 1
18 50657 2 2 47 LEU HD13 H 5.523 8.799 8.492 1.00 . B B . 868 LEU HD13 1 1
18 50658 2 2 47 LEU HD21 H 5.818 8.130 10.984 1.00 . B B . 868 LEU HD21 1 1
18 50659 2 2 47 LEU HD22 H 7.255 7.262 10.389 1.00 . B B . 868 LEU HD22 1 1
18 50660 2 2 47 LEU HD23 H 6.006 6.413 11.309 1.00 . B B . 868 LEU HD23 1 1
18 50661 2 2 47 LEU HG H 5.720 5.852 9.025 1.00 . B B . 868 LEU HG 1 1
18 50662 2 2 47 LEU N N 3.468 4.664 10.380 1.00 . B B . 868 LEU N 1 1
18 50663 2 2 47 LEU O O 1.039 6.030 10.507 1.00 . B B . 868 LEU O 1 1
18 50664 2 2 48 SER C C 0.560 9.333 11.238 1.00 . B B . 869 SER C 1 1
18 50665 2 2 48 SER CA C 0.782 8.156 12.215 1.00 . B B . 869 SER CA 1 1
18 50666 2 2 48 SER CB C 0.887 8.606 13.651 1.00 . B B . 869 SER CB 1 1
18 50667 2 2 48 SER H H 2.820 7.829 12.285 1.00 . B B . 869 SER H 1 1
18 50668 2 2 48 SER HA H 0.012 7.413 12.110 1.00 . B B . 869 SER HA 1 1
18 50669 2 2 48 SER HB2 H 1.648 9.370 13.719 1.00 . B B . 869 SER HB2 1 1
18 50670 2 2 48 SER HB3 H -0.065 8.983 13.990 1.00 . B B . 869 SER HB3 1 1
18 50671 2 2 48 SER HG H 1.008 6.707 13.995 1.00 . B B . 869 SER HG 1 1
18 50672 2 2 48 SER N N 1.992 7.519 11.864 1.00 . B B . 869 SER N 1 1
18 50673 2 2 48 SER O O 1.507 9.702 10.508 1.00 . B B . 869 SER O 1 1
18 50674 2 2 48 SER OG O 1.268 7.510 14.470 1.00 . B B . 869 SER OG 1 1
18 50675 2 2 49 GLN C C 0.018 12.128 10.248 1.00 . B B . 870 GLN C 1 1
18 50676 2 2 49 GLN CA C -0.953 10.967 10.227 1.00 . B B . 870 GLN CA 1 1
18 50677 2 2 49 GLN CB C -2.387 11.502 10.302 1.00 . B B . 870 GLN CB 1 1
18 50678 2 2 49 GLN CD C -4.058 13.032 9.068 1.00 . B B . 870 GLN CD 1 1
18 50679 2 2 49 GLN CG C -2.640 12.554 9.215 1.00 . B B . 870 GLN CG 1 1
18 50680 2 2 49 GLN H H -1.317 9.681 11.895 1.00 . B B . 870 GLN H 1 1
18 50681 2 2 49 GLN HA H -0.829 10.490 9.265 1.00 . B B . 870 GLN HA 1 1
18 50682 2 2 49 GLN HB2 H -3.093 10.692 10.205 1.00 . B B . 870 GLN HB2 1 1
18 50683 2 2 49 GLN HB3 H -2.499 11.985 11.262 1.00 . B B . 870 GLN HB3 1 1
18 50684 2 2 49 GLN HE21 H -3.672 13.444 7.197 1.00 . B B . 870 GLN HE21 1 1
18 50685 2 2 49 GLN HE22 H -5.266 13.842 7.712 1.00 . B B . 870 GLN HE22 1 1
18 50686 2 2 49 GLN HG2 H -2.030 13.418 9.436 1.00 . B B . 870 GLN HG2 1 1
18 50687 2 2 49 GLN HG3 H -2.313 12.141 8.272 1.00 . B B . 870 GLN HG3 1 1
18 50688 2 2 49 GLN N N -0.645 9.936 11.224 1.00 . B B . 870 GLN N 1 1
18 50689 2 2 49 GLN NE2 N -4.375 13.470 7.881 1.00 . B B . 870 GLN NE2 1 1
18 50690 2 2 49 GLN O O 0.558 12.477 9.217 1.00 . B B . 870 GLN O 1 1
18 50691 2 2 49 GLN OE1 O -4.850 13.049 10.020 1.00 . B B . 870 GLN OE1 1 1
18 50692 2 2 50 ASP C C 2.509 13.636 10.969 1.00 . B B . 871 ASP C 1 1
18 50693 2 2 50 ASP CA C 1.122 13.886 11.532 1.00 . B B . 871 ASP CA 1 1
18 50694 2 2 50 ASP CB C 1.222 14.336 12.984 1.00 . B B . 871 ASP CB 1 1
18 50695 2 2 50 ASP CG C -0.088 14.810 13.556 1.00 . B B . 871 ASP CG 1 1
18 50696 2 2 50 ASP H H -0.116 12.297 12.223 1.00 . B B . 871 ASP H 1 1
18 50697 2 2 50 ASP HA H 0.659 14.672 10.952 1.00 . B B . 871 ASP HA 1 1
18 50698 2 2 50 ASP HB2 H 1.534 13.484 13.567 1.00 . B B . 871 ASP HB2 1 1
18 50699 2 2 50 ASP HB3 H 1.951 15.128 13.069 1.00 . B B . 871 ASP HB3 1 1
18 50700 2 2 50 ASP N N 0.267 12.687 11.408 1.00 . B B . 871 ASP N 1 1
18 50701 2 2 50 ASP O O 3.111 14.519 10.354 1.00 . B B . 871 ASP O 1 1
18 50702 2 2 50 ASP OD1 O -0.899 13.961 13.998 1.00 . B B . 871 ASP OD1 1 1
18 50703 2 2 50 ASP OD2 O -0.343 16.025 13.573 1.00 . B B . 871 ASP OD2 1 1
18 50704 2 2 51 GLU C C 4.280 12.004 9.099 1.00 . B B . 872 GLU C 1 1
18 50705 2 2 51 GLU CA C 4.269 12.011 10.623 1.00 . B B . 872 GLU CA 1 1
18 50706 2 2 51 GLU CB C 4.636 10.636 11.174 1.00 . B B . 872 GLU CB 1 1
18 50707 2 2 51 GLU CD C 5.928 11.500 13.136 1.00 . B B . 872 GLU CD 1 1
18 50708 2 2 51 GLU CG C 4.797 10.614 12.683 1.00 . B B . 872 GLU CG 1 1
18 50709 2 2 51 GLU H H 2.413 11.758 11.583 1.00 . B B . 872 GLU H 1 1
18 50710 2 2 51 GLU HA H 4.994 12.729 10.977 1.00 . B B . 872 GLU HA 1 1
18 50711 2 2 51 GLU HB2 H 3.856 9.938 10.906 1.00 . B B . 872 GLU HB2 1 1
18 50712 2 2 51 GLU HB3 H 5.566 10.317 10.728 1.00 . B B . 872 GLU HB3 1 1
18 50713 2 2 51 GLU HG2 H 3.879 10.964 13.134 1.00 . B B . 872 GLU HG2 1 1
18 50714 2 2 51 GLU HG3 H 4.996 9.601 13.002 1.00 . B B . 872 GLU HG3 1 1
18 50715 2 2 51 GLU N N 2.976 12.413 11.121 1.00 . B B . 872 GLU N 1 1
18 50716 2 2 51 GLU O O 5.060 12.728 8.475 1.00 . B B . 872 GLU O 1 1
18 50717 2 2 51 GLU OE1 O 7.068 11.021 13.218 1.00 . B B . 872 GLU OE1 1 1
18 50718 2 2 51 GLU OE2 O 5.707 12.700 13.389 1.00 . B B . 872 GLU OE2 1 1
18 50719 2 2 52 LEU C C 2.958 12.494 6.397 1.00 . B B . 873 LEU C 1 1
18 50720 2 2 52 LEU CA C 3.288 11.144 7.045 1.00 . B B . 873 LEU CA 1 1
18 50721 2 2 52 LEU CB C 2.351 9.980 6.591 1.00 . B B . 873 LEU CB 1 1
18 50722 2 2 52 LEU CD1 C -0.041 10.803 6.513 1.00 . B B . 873 LEU CD1 1 1
18 50723 2 2 52 LEU CD2 C 0.425 8.451 7.195 1.00 . B B . 873 LEU CD2 1 1
18 50724 2 2 52 LEU CG C 0.936 9.885 7.204 1.00 . B B . 873 LEU CG 1 1
18 50725 2 2 52 LEU H H 2.740 10.728 9.060 1.00 . B B . 873 LEU H 1 1
18 50726 2 2 52 LEU HA H 4.295 10.911 6.731 1.00 . B B . 873 LEU HA 1 1
18 50727 2 2 52 LEU HB2 H 2.182 10.142 5.536 1.00 . B B . 873 LEU HB2 1 1
18 50728 2 2 52 LEU HB3 H 2.861 9.039 6.734 1.00 . B B . 873 LEU HB3 1 1
18 50729 2 2 52 LEU HD11 H 0.304 11.820 6.634 1.00 . B B . 873 LEU HD11 1 1
18 50730 2 2 52 LEU HD12 H -1.021 10.691 6.953 1.00 . B B . 873 LEU HD12 1 1
18 50731 2 2 52 LEU HD13 H -0.093 10.563 5.462 1.00 . B B . 873 LEU HD13 1 1
18 50732 2 2 52 LEU HD21 H -0.570 8.424 7.612 1.00 . B B . 873 LEU HD21 1 1
18 50733 2 2 52 LEU HD22 H 1.081 7.828 7.785 1.00 . B B . 873 LEU HD22 1 1
18 50734 2 2 52 LEU HD23 H 0.395 8.086 6.179 1.00 . B B . 873 LEU HD23 1 1
18 50735 2 2 52 LEU HG H 0.994 10.217 8.229 1.00 . B B . 873 LEU HG 1 1
18 50736 2 2 52 LEU N N 3.368 11.239 8.503 1.00 . B B . 873 LEU N 1 1
18 50737 2 2 52 LEU O O 3.500 12.837 5.354 1.00 . B B . 873 LEU O 1 1
18 50738 2 2 53 THR C C 2.960 15.528 6.516 1.00 . B B . 874 THR C 1 1
18 50739 2 2 53 THR CA C 1.749 14.590 6.629 1.00 . B B . 874 THR CA 1 1
18 50740 2 2 53 THR CB C 0.689 15.166 7.600 1.00 . B B . 874 THR CB 1 1
18 50741 2 2 53 THR CG2 C 0.252 16.562 7.219 1.00 . B B . 874 THR CG2 1 1
18 50742 2 2 53 THR H H 1.792 12.968 7.938 1.00 . B B . 874 THR H 1 1
18 50743 2 2 53 THR HA H 1.299 14.486 5.654 1.00 . B B . 874 THR HA 1 1
18 50744 2 2 53 THR HB H 1.105 15.165 8.596 1.00 . B B . 874 THR HB 1 1
18 50745 2 2 53 THR HG1 H -0.206 13.544 8.165 1.00 . B B . 874 THR HG1 1 1
18 50746 2 2 53 THR HG21 H -0.221 16.538 6.249 1.00 . B B . 874 THR HG21 1 1
18 50747 2 2 53 THR HG22 H 1.121 17.203 7.194 1.00 . B B . 874 THR HG22 1 1
18 50748 2 2 53 THR HG23 H -0.443 16.915 7.966 1.00 . B B . 874 THR HG23 1 1
18 50749 2 2 53 THR N N 2.151 13.279 7.079 1.00 . B B . 874 THR N 1 1
18 50750 2 2 53 THR O O 3.086 16.276 5.549 1.00 . B B . 874 THR O 1 1
18 50751 2 2 53 THR OG1 O -0.448 14.299 7.615 1.00 . B B . 874 THR OG1 1 1
18 50752 2 2 54 SER C C 6.045 15.838 6.388 1.00 . B B . 875 SER C 1 1
18 50753 2 2 54 SER CA C 5.051 16.253 7.482 1.00 . B B . 875 SER CA 1 1
18 50754 2 2 54 SER CB C 5.680 16.191 8.867 1.00 . B B . 875 SER CB 1 1
18 50755 2 2 54 SER H H 3.750 14.762 8.180 1.00 . B B . 875 SER H 1 1
18 50756 2 2 54 SER HA H 4.739 17.267 7.290 1.00 . B B . 875 SER HA 1 1
18 50757 2 2 54 SER HB2 H 5.968 15.171 9.072 1.00 . B B . 875 SER HB2 1 1
18 50758 2 2 54 SER HB3 H 6.541 16.843 8.912 1.00 . B B . 875 SER HB3 1 1
18 50759 2 2 54 SER HG H 4.278 15.820 10.192 1.00 . B B . 875 SER HG 1 1
18 50760 2 2 54 SER N N 3.871 15.421 7.462 1.00 . B B . 875 SER N 1 1
18 50761 2 2 54 SER O O 6.715 16.690 5.781 1.00 . B B . 875 SER O 1 1
18 50762 2 2 54 SER OG O 4.730 16.606 9.846 1.00 . B B . 875 SER OG 1 1
18 50763 2 2 55 ILE C C 6.475 14.430 3.709 1.00 . B B . 876 ILE C 1 1
18 50764 2 2 55 ILE CA C 6.980 14.012 5.090 1.00 . B B . 876 ILE CA 1 1
18 50765 2 2 55 ILE CB C 7.049 12.459 5.175 1.00 . B B . 876 ILE CB 1 1
18 50766 2 2 55 ILE CD1 C 7.679 10.534 6.747 1.00 . B B . 876 ILE CD1 1 1
18 50767 2 2 55 ILE CG1 C 7.626 12.031 6.534 1.00 . B B . 876 ILE CG1 1 1
18 50768 2 2 55 ILE CG2 C 7.875 11.882 4.027 1.00 . B B . 876 ILE CG2 1 1
18 50769 2 2 55 ILE H H 5.561 13.928 6.652 1.00 . B B . 876 ILE H 1 1
18 50770 2 2 55 ILE HA H 7.974 14.412 5.230 1.00 . B B . 876 ILE HA 1 1
18 50771 2 2 55 ILE HB H 6.050 12.063 5.081 1.00 . B B . 876 ILE HB 1 1
18 50772 2 2 55 ILE HD11 H 8.105 10.324 7.716 1.00 . B B . 876 ILE HD11 1 1
18 50773 2 2 55 ILE HD12 H 8.297 10.084 5.982 1.00 . B B . 876 ILE HD12 1 1
18 50774 2 2 55 ILE HD13 H 6.682 10.123 6.690 1.00 . B B . 876 ILE HD13 1 1
18 50775 2 2 55 ILE HG12 H 8.635 12.405 6.621 1.00 . B B . 876 ILE HG12 1 1
18 50776 2 2 55 ILE HG13 H 7.024 12.458 7.321 1.00 . B B . 876 ILE HG13 1 1
18 50777 2 2 55 ILE HG21 H 7.923 10.808 4.124 1.00 . B B . 876 ILE HG21 1 1
18 50778 2 2 55 ILE HG22 H 8.873 12.295 4.057 1.00 . B B . 876 ILE HG22 1 1
18 50779 2 2 55 ILE HG23 H 7.409 12.139 3.087 1.00 . B B . 876 ILE HG23 1 1
18 50780 2 2 55 ILE N N 6.110 14.548 6.124 1.00 . B B . 876 ILE N 1 1
18 50781 2 2 55 ILE O O 7.231 14.923 2.878 1.00 . B B . 876 ILE O 1 1
18 50782 2 2 56 LEU C C 4.466 16.069 2.008 1.00 . B B . 877 LEU C 1 1
18 50783 2 2 56 LEU CA C 4.583 14.568 2.218 1.00 . B B . 877 LEU CA 1 1
18 50784 2 2 56 LEU CB C 3.207 13.926 2.149 1.00 . B B . 877 LEU CB 1 1
18 50785 2 2 56 LEU CD1 C 1.765 11.914 2.392 1.00 . B B . 877 LEU CD1 1 1
18 50786 2 2 56 LEU CD2 C 4.018 11.679 1.373 1.00 . B B . 877 LEU CD2 1 1
18 50787 2 2 56 LEU CG C 3.179 12.424 2.393 1.00 . B B . 877 LEU CG 1 1
18 50788 2 2 56 LEU H H 4.640 13.901 4.222 1.00 . B B . 877 LEU H 1 1
18 50789 2 2 56 LEU HA H 5.194 14.153 1.430 1.00 . B B . 877 LEU HA 1 1
18 50790 2 2 56 LEU HB2 H 2.584 14.396 2.897 1.00 . B B . 877 LEU HB2 1 1
18 50791 2 2 56 LEU HB3 H 2.783 14.118 1.174 1.00 . B B . 877 LEU HB3 1 1
18 50792 2 2 56 LEU HD11 H 1.329 12.014 1.409 1.00 . B B . 877 LEU HD11 1 1
18 50793 2 2 56 LEU HD12 H 1.188 12.497 3.097 1.00 . B B . 877 LEU HD12 1 1
18 50794 2 2 56 LEU HD13 H 1.770 10.881 2.699 1.00 . B B . 877 LEU HD13 1 1
18 50795 2 2 56 LEU HD21 H 3.652 11.893 0.380 1.00 . B B . 877 LEU HD21 1 1
18 50796 2 2 56 LEU HD22 H 3.950 10.618 1.564 1.00 . B B . 877 LEU HD22 1 1
18 50797 2 2 56 LEU HD23 H 5.049 11.989 1.456 1.00 . B B . 877 LEU HD23 1 1
18 50798 2 2 56 LEU HG H 3.600 12.238 3.369 1.00 . B B . 877 LEU HG 1 1
18 50799 2 2 56 LEU N N 5.197 14.262 3.496 1.00 . B B . 877 LEU N 1 1
18 50800 2 2 56 LEU O O 4.693 16.565 0.918 1.00 . B B . 877 LEU O 1 1
18 50801 2 2 57 GLY C C 2.537 18.617 2.530 1.00 . B B . 878 GLY C 1 1
18 50802 2 2 57 GLY CA C 3.935 18.221 2.960 1.00 . B B . 878 GLY CA 1 1
18 50803 2 2 57 GLY H H 3.894 16.347 3.911 1.00 . B B . 878 GLY H 1 1
18 50804 2 2 57 GLY HA2 H 4.140 18.653 3.929 1.00 . B B . 878 GLY HA2 1 1
18 50805 2 2 57 GLY HA3 H 4.646 18.606 2.244 1.00 . B B . 878 GLY HA3 1 1
18 50806 2 2 57 GLY N N 4.085 16.781 3.050 1.00 . B B . 878 GLY N 1 1
18 50807 2 2 57 GLY O O 2.148 19.775 2.631 1.00 . B B . 878 GLY O 1 1
18 50808 2 2 58 ASN C C -0.578 17.183 2.446 1.00 . B B . 879 ASN C 1 1
18 50809 2 2 58 ASN CA C 0.444 17.881 1.591 1.00 . B B . 879 ASN CA 1 1
18 50810 2 2 58 ASN CB C 0.299 17.407 0.158 1.00 . B B . 879 ASN CB 1 1
18 50811 2 2 58 ASN CG C 0.183 18.533 -0.836 1.00 . B B . 879 ASN CG 1 1
18 50812 2 2 58 ASN H H 2.129 16.735 2.060 1.00 . B B . 879 ASN H 1 1
18 50813 2 2 58 ASN HA H 0.264 18.945 1.612 1.00 . B B . 879 ASN HA 1 1
18 50814 2 2 58 ASN HB2 H 1.165 16.817 -0.101 1.00 . B B . 879 ASN HB2 1 1
18 50815 2 2 58 ASN HB3 H -0.581 16.788 0.091 1.00 . B B . 879 ASN HB3 1 1
18 50816 2 2 58 ASN HD21 H -1.779 18.624 -0.553 1.00 . B B . 879 ASN HD21 1 1
18 50817 2 2 58 ASN HD22 H -1.136 19.726 -1.695 1.00 . B B . 879 ASN HD22 1 1
18 50818 2 2 58 ASN N N 1.778 17.649 2.071 1.00 . B B . 879 ASN N 1 1
18 50819 2 2 58 ASN ND2 N -1.019 19.001 -1.046 1.00 . B B . 879 ASN ND2 1 1
18 50820 2 2 58 ASN O O -0.594 15.956 2.522 1.00 . B B . 879 ASN O 1 1
18 50821 2 2 58 ASN OD1 O 1.178 19.001 -1.395 1.00 . B B . 879 ASN OD1 1 1
18 50822 2 2 59 ALA C C -3.461 16.563 3.178 1.00 . B B . 880 ALA C 1 1
18 50823 2 2 59 ALA CA C -2.506 17.497 3.921 1.00 . B B . 880 ALA CA 1 1
18 50824 2 2 59 ALA CB C -3.271 18.690 4.460 1.00 . B B . 880 ALA CB 1 1
18 50825 2 2 59 ALA H H -1.334 18.937 2.938 1.00 . B B . 880 ALA H 1 1
18 50826 2 2 59 ALA HA H -2.067 16.975 4.758 1.00 . B B . 880 ALA HA 1 1
18 50827 2 2 59 ALA HB1 H -2.598 19.332 5.012 1.00 . B B . 880 ALA HB1 1 1
18 50828 2 2 59 ALA HB2 H -4.073 18.356 5.100 1.00 . B B . 880 ALA HB2 1 1
18 50829 2 2 59 ALA HB3 H -3.672 19.236 3.617 1.00 . B B . 880 ALA HB3 1 1
18 50830 2 2 59 ALA N N -1.434 17.968 3.058 1.00 . B B . 880 ALA N 1 1
18 50831 2 2 59 ALA O O -3.858 15.533 3.705 1.00 . B B . 880 ALA O 1 1
18 50832 2 2 60 ALA C C -4.147 14.775 0.844 1.00 . B B . 881 ALA C 1 1
18 50833 2 2 60 ALA CA C -4.733 16.129 1.142 1.00 . B B . 881 ALA CA 1 1
18 50834 2 2 60 ALA CB C -5.080 16.837 -0.161 1.00 . B B . 881 ALA CB 1 1
18 50835 2 2 60 ALA H H -3.477 17.780 1.608 1.00 . B B . 881 ALA H 1 1
18 50836 2 2 60 ALA HA H -5.638 15.985 1.709 1.00 . B B . 881 ALA HA 1 1
18 50837 2 2 60 ALA HB1 H -4.180 16.957 -0.746 1.00 . B B . 881 ALA HB1 1 1
18 50838 2 2 60 ALA HB2 H -5.519 17.801 0.045 1.00 . B B . 881 ALA HB2 1 1
18 50839 2 2 60 ALA HB3 H -5.779 16.221 -0.709 1.00 . B B . 881 ALA HB3 1 1
18 50840 2 2 60 ALA N N -3.819 16.929 1.956 1.00 . B B . 881 ALA N 1 1
18 50841 2 2 60 ALA O O -4.782 13.753 1.078 1.00 . B B . 881 ALA O 1 1
18 50842 2 2 61 ASN C C -2.050 12.686 1.209 1.00 . B B . 882 ASN C 1 1
18 50843 2 2 61 ASN CA C -2.192 13.571 -0.003 1.00 . B B . 882 ASN CA 1 1
18 50844 2 2 61 ASN CB C -0.796 13.932 -0.501 1.00 . B B . 882 ASN CB 1 1
18 50845 2 2 61 ASN CG C -0.764 14.796 -1.753 1.00 . B B . 882 ASN CG 1 1
18 50846 2 2 61 ASN H H -2.503 15.655 0.200 1.00 . B B . 882 ASN H 1 1
18 50847 2 2 61 ASN HA H -2.722 13.051 -0.786 1.00 . B B . 882 ASN HA 1 1
18 50848 2 2 61 ASN HB2 H -0.282 14.473 0.280 1.00 . B B . 882 ASN HB2 1 1
18 50849 2 2 61 ASN HB3 H -0.256 13.019 -0.704 1.00 . B B . 882 ASN HB3 1 1
18 50850 2 2 61 ASN HD21 H 1.012 14.116 -2.110 1.00 . B B . 882 ASN HD21 1 1
18 50851 2 2 61 ASN HD22 H 0.433 15.285 -3.254 1.00 . B B . 882 ASN HD22 1 1
18 50852 2 2 61 ASN N N -2.931 14.786 0.353 1.00 . B B . 882 ASN N 1 1
18 50853 2 2 61 ASN ND2 N 0.319 14.729 -2.454 1.00 . B B . 882 ASN ND2 1 1
18 50854 2 2 61 ASN O O -2.286 11.481 1.151 1.00 . B B . 882 ASN O 1 1
18 50855 2 2 61 ASN OD1 O -1.694 15.560 -2.046 1.00 . B B . 882 ASN OD1 1 1
18 50856 2 2 62 ALA C C -2.825 12.030 4.040 1.00 . B B . 883 ALA C 1 1
18 50857 2 2 62 ALA CA C -1.532 12.637 3.571 1.00 . B B . 883 ALA CA 1 1
18 50858 2 2 62 ALA CB C -0.990 13.587 4.595 1.00 . B B . 883 ALA CB 1 1
18 50859 2 2 62 ALA H H -1.523 14.277 2.280 1.00 . B B . 883 ALA H 1 1
18 50860 2 2 62 ALA HA H -0.817 11.841 3.442 1.00 . B B . 883 ALA HA 1 1
18 50861 2 2 62 ALA HB1 H -0.091 14.042 4.211 1.00 . B B . 883 ALA HB1 1 1
18 50862 2 2 62 ALA HB2 H -0.750 13.028 5.488 1.00 . B B . 883 ALA HB2 1 1
18 50863 2 2 62 ALA HB3 H -1.721 14.348 4.822 1.00 . B B . 883 ALA HB3 1 1
18 50864 2 2 62 ALA N N -1.699 13.311 2.316 1.00 . B B . 883 ALA N 1 1
18 50865 2 2 62 ALA O O -2.834 10.935 4.567 1.00 . B B . 883 ALA O 1 1
18 50866 2 2 63 LYS C C -5.554 10.996 3.342 1.00 . B B . 884 LYS C 1 1
18 50867 2 2 63 LYS CA C -5.222 12.230 4.176 1.00 . B B . 884 LYS CA 1 1
18 50868 2 2 63 LYS CB C -6.314 13.303 3.995 1.00 . B B . 884 LYS CB 1 1
18 50869 2 2 63 LYS CD C -8.129 12.120 5.321 1.00 . B B . 884 LYS CD 1 1
18 50870 2 2 63 LYS CE C -9.333 11.215 5.145 1.00 . B B . 884 LYS CE 1 1
18 50871 2 2 63 LYS CG C -7.729 12.733 3.984 1.00 . B B . 884 LYS CG 1 1
18 50872 2 2 63 LYS H H -3.834 13.644 3.452 1.00 . B B . 884 LYS H 1 1
18 50873 2 2 63 LYS HA H -5.195 11.940 5.216 1.00 . B B . 884 LYS HA 1 1
18 50874 2 2 63 LYS HB2 H -6.240 14.001 4.815 1.00 . B B . 884 LYS HB2 1 1
18 50875 2 2 63 LYS HB3 H -6.144 13.822 3.064 1.00 . B B . 884 LYS HB3 1 1
18 50876 2 2 63 LYS HD2 H -7.305 11.543 5.715 1.00 . B B . 884 LYS HD2 1 1
18 50877 2 2 63 LYS HD3 H -8.381 12.915 6.007 1.00 . B B . 884 LYS HD3 1 1
18 50878 2 2 63 LYS HE2 H -10.117 11.735 4.615 1.00 . B B . 884 LYS HE2 1 1
18 50879 2 2 63 LYS HE3 H -8.970 10.391 4.546 1.00 . B B . 884 LYS HE3 1 1
18 50880 2 2 63 LYS HG2 H -8.432 13.511 3.724 1.00 . B B . 884 LYS HG2 1 1
18 50881 2 2 63 LYS HG3 H -7.735 11.959 3.227 1.00 . B B . 884 LYS HG3 1 1
18 50882 2 2 63 LYS HZ1 H -10.130 11.454 7.063 1.00 . B B . 884 LYS HZ1 1 1
18 50883 2 2 63 LYS HZ2 H -9.156 10.092 6.923 1.00 . B B . 884 LYS HZ2 1 1
18 50884 2 2 63 LYS HZ3 H -10.693 10.087 6.268 1.00 . B B . 884 LYS HZ3 1 1
18 50885 2 2 63 LYS N N -3.917 12.741 3.837 1.00 . B B . 884 LYS N 1 1
18 50886 2 2 63 LYS NZ N -9.853 10.680 6.425 1.00 . B B . 884 LYS NZ 1 1
18 50887 2 2 63 LYS O O -6.068 10.006 3.883 1.00 . B B . 884 LYS O 1 1
18 50888 2 2 64 GLN C C -4.879 8.701 1.599 1.00 . B B . 885 GLN C 1 1
18 50889 2 2 64 GLN CA C -5.556 9.967 1.130 1.00 . B B . 885 GLN CA 1 1
18 50890 2 2 64 GLN CB C -5.125 10.283 -0.310 1.00 . B B . 885 GLN CB 1 1
18 50891 2 2 64 GLN CD C -7.117 11.854 -0.626 1.00 . B B . 885 GLN CD 1 1
18 50892 2 2 64 GLN CG C -5.653 11.592 -0.909 1.00 . B B . 885 GLN CG 1 1
18 50893 2 2 64 GLN H H -4.754 11.835 1.695 1.00 . B B . 885 GLN H 1 1
18 50894 2 2 64 GLN HA H -6.625 9.820 1.157 1.00 . B B . 885 GLN HA 1 1
18 50895 2 2 64 GLN HB2 H -4.048 10.351 -0.304 1.00 . B B . 885 GLN HB2 1 1
18 50896 2 2 64 GLN HB3 H -5.422 9.465 -0.945 1.00 . B B . 885 GLN HB3 1 1
18 50897 2 2 64 GLN HE21 H -6.600 13.043 0.838 1.00 . B B . 885 GLN HE21 1 1
18 50898 2 2 64 GLN HE22 H -8.301 12.877 0.603 1.00 . B B . 885 GLN HE22 1 1
18 50899 2 2 64 GLN HG2 H -5.090 12.404 -0.474 1.00 . B B . 885 GLN HG2 1 1
18 50900 2 2 64 GLN HG3 H -5.496 11.598 -1.978 1.00 . B B . 885 GLN HG3 1 1
18 50901 2 2 64 GLN N N -5.234 11.052 2.043 1.00 . B B . 885 GLN N 1 1
18 50902 2 2 64 GLN NE2 N -7.372 12.664 0.363 1.00 . B B . 885 GLN NE2 1 1
18 50903 2 2 64 GLN O O -5.507 7.640 1.693 1.00 . B B . 885 GLN O 1 1
18 50904 2 2 64 GLN OE1 O -8.004 11.401 -1.344 1.00 . B B . 885 GLN OE1 1 1
18 50905 2 2 65 LEU C C -3.334 7.306 3.801 1.00 . B B . 886 LEU C 1 1
18 50906 2 2 65 LEU CA C -2.829 7.752 2.465 1.00 . B B . 886 LEU CA 1 1
18 50907 2 2 65 LEU CB C -1.349 8.106 2.559 1.00 . B B . 886 LEU CB 1 1
18 50908 2 2 65 LEU CD1 C 0.852 8.516 1.488 1.00 . B B . 886 LEU CD1 1 1
18 50909 2 2 65 LEU CD2 C -0.537 6.606 0.753 1.00 . B B . 886 LEU CD2 1 1
18 50910 2 2 65 LEU CG C -0.559 8.030 1.267 1.00 . B B . 886 LEU CG 1 1
18 50911 2 2 65 LEU H H -3.202 9.729 1.832 1.00 . B B . 886 LEU H 1 1
18 50912 2 2 65 LEU HA H -2.937 6.926 1.781 1.00 . B B . 886 LEU HA 1 1
18 50913 2 2 65 LEU HB2 H -1.276 9.115 2.936 1.00 . B B . 886 LEU HB2 1 1
18 50914 2 2 65 LEU HB3 H -0.887 7.443 3.277 1.00 . B B . 886 LEU HB3 1 1
18 50915 2 2 65 LEU HD11 H 1.426 8.391 0.582 1.00 . B B . 886 LEU HD11 1 1
18 50916 2 2 65 LEU HD12 H 1.312 7.969 2.297 1.00 . B B . 886 LEU HD12 1 1
18 50917 2 2 65 LEU HD13 H 0.806 9.566 1.732 1.00 . B B . 886 LEU HD13 1 1
18 50918 2 2 65 LEU HD21 H -1.534 6.277 0.501 1.00 . B B . 886 LEU HD21 1 1
18 50919 2 2 65 LEU HD22 H -0.120 5.966 1.515 1.00 . B B . 886 LEU HD22 1 1
18 50920 2 2 65 LEU HD23 H 0.089 6.557 -0.125 1.00 . B B . 886 LEU HD23 1 1
18 50921 2 2 65 LEU HG H -1.035 8.648 0.524 1.00 . B B . 886 LEU HG 1 1
18 50922 2 2 65 LEU N N -3.612 8.843 1.943 1.00 . B B . 886 LEU N 1 1
18 50923 2 2 65 LEU O O -3.722 6.166 3.946 1.00 . B B . 886 LEU O 1 1
18 50924 2 2 66 TYR C C -5.052 7.164 6.199 1.00 . B B . 887 TYR C 1 1
18 50925 2 2 66 TYR CA C -3.757 7.943 6.127 1.00 . B B . 887 TYR CA 1 1
18 50926 2 2 66 TYR CB C -3.865 9.232 6.957 1.00 . B B . 887 TYR CB 1 1
18 50927 2 2 66 TYR CD1 C -3.751 8.401 9.339 1.00 . B B . 887 TYR CD1 1 1
18 50928 2 2 66 TYR CD2 C -5.784 9.381 8.580 1.00 . B B . 887 TYR CD2 1 1
18 50929 2 2 66 TYR CE1 C -4.321 8.167 10.571 1.00 . B B . 887 TYR CE1 1 1
18 50930 2 2 66 TYR CE2 C -6.357 9.155 9.807 1.00 . B B . 887 TYR CE2 1 1
18 50931 2 2 66 TYR CG C -4.473 9.009 8.323 1.00 . B B . 887 TYR CG 1 1
18 50932 2 2 66 TYR CZ C -5.626 8.547 10.800 1.00 . B B . 887 TYR CZ 1 1
18 50933 2 2 66 TYR H H -3.099 9.148 4.531 1.00 . B B . 887 TYR H 1 1
18 50934 2 2 66 TYR HA H -2.979 7.334 6.561 1.00 . B B . 887 TYR HA 1 1
18 50935 2 2 66 TYR HB2 H -2.879 9.649 7.093 1.00 . B B . 887 TYR HB2 1 1
18 50936 2 2 66 TYR HB3 H -4.480 9.937 6.419 1.00 . B B . 887 TYR HB3 1 1
18 50937 2 2 66 TYR HD1 H -2.728 8.109 9.152 1.00 . B B . 887 TYR HD1 1 1
18 50938 2 2 66 TYR HD2 H -6.353 9.859 7.795 1.00 . B B . 887 TYR HD2 1 1
18 50939 2 2 66 TYR HE1 H -3.743 7.693 11.349 1.00 . B B . 887 TYR HE1 1 1
18 50940 2 2 66 TYR HE2 H -7.379 9.450 9.986 1.00 . B B . 887 TYR HE2 1 1
18 50941 2 2 66 TYR HH H -7.032 7.824 11.849 1.00 . B B . 887 TYR HH 1 1
18 50942 2 2 66 TYR N N -3.358 8.226 4.759 1.00 . B B . 887 TYR N 1 1
18 50943 2 2 66 TYR O O -5.092 6.098 6.829 1.00 . B B . 887 TYR O 1 1
18 50944 2 2 66 TYR OH O -6.211 8.309 12.030 1.00 . B B . 887 TYR OH 1 1
18 50945 2 2 67 ASP C C -7.281 5.619 5.011 1.00 . B B . 888 ASP C 1 1
18 50946 2 2 67 ASP CA C -7.380 7.022 5.558 1.00 . B B . 888 ASP CA 1 1
18 50947 2 2 67 ASP CB C -8.408 7.828 4.789 1.00 . B B . 888 ASP CB 1 1
18 50948 2 2 67 ASP CG C -9.794 7.197 4.766 1.00 . B B . 888 ASP CG 1 1
18 50949 2 2 67 ASP H H -5.997 8.520 5.041 1.00 . B B . 888 ASP H 1 1
18 50950 2 2 67 ASP HA H -7.686 6.973 6.590 1.00 . B B . 888 ASP HA 1 1
18 50951 2 2 67 ASP HB2 H -8.482 8.771 5.307 1.00 . B B . 888 ASP HB2 1 1
18 50952 2 2 67 ASP HB3 H -8.056 7.989 3.780 1.00 . B B . 888 ASP HB3 1 1
18 50953 2 2 67 ASP N N -6.091 7.677 5.547 1.00 . B B . 888 ASP N 1 1
18 50954 2 2 67 ASP O O -7.633 4.687 5.694 1.00 . B B . 888 ASP O 1 1
18 50955 2 2 67 ASP OD1 O -10.578 7.408 5.729 1.00 . B B . 888 ASP OD1 1 1
18 50956 2 2 67 ASP OD2 O -10.146 6.542 3.781 1.00 . B B . 888 ASP OD2 1 1
18 50957 2 2 68 PHE C C -5.766 3.187 3.900 1.00 . B B . 889 PHE C 1 1
18 50958 2 2 68 PHE CA C -6.537 4.234 3.097 1.00 . B B . 889 PHE CA 1 1
18 50959 2 2 68 PHE CB C -5.833 4.510 1.763 1.00 . B B . 889 PHE CB 1 1
18 50960 2 2 68 PHE CD1 C -6.413 2.735 0.096 1.00 . B B . 889 PHE CD1 1 1
18 50961 2 2 68 PHE CD2 C -4.224 2.735 1.035 1.00 . B B . 889 PHE CD2 1 1
18 50962 2 2 68 PHE CE1 C -6.087 1.638 -0.662 1.00 . B B . 889 PHE CE1 1 1
18 50963 2 2 68 PHE CE2 C -3.894 1.635 0.281 1.00 . B B . 889 PHE CE2 1 1
18 50964 2 2 68 PHE CG C -5.489 3.298 0.951 1.00 . B B . 889 PHE CG 1 1
18 50965 2 2 68 PHE CZ C -4.823 1.087 -0.568 1.00 . B B . 889 PHE CZ 1 1
18 50966 2 2 68 PHE H H -6.297 6.299 3.421 1.00 . B B . 889 PHE H 1 1
18 50967 2 2 68 PHE HA H -7.525 3.856 2.885 1.00 . B B . 889 PHE HA 1 1
18 50968 2 2 68 PHE HB2 H -6.471 5.133 1.155 1.00 . B B . 889 PHE HB2 1 1
18 50969 2 2 68 PHE HB3 H -4.918 5.047 1.964 1.00 . B B . 889 PHE HB3 1 1
18 50970 2 2 68 PHE HD1 H -7.401 3.167 0.025 1.00 . B B . 889 PHE HD1 1 1
18 50971 2 2 68 PHE HD2 H -3.504 3.173 1.711 1.00 . B B . 889 PHE HD2 1 1
18 50972 2 2 68 PHE HE1 H -6.821 1.206 -1.326 1.00 . B B . 889 PHE HE1 1 1
18 50973 2 2 68 PHE HE2 H -2.908 1.203 0.352 1.00 . B B . 889 PHE HE2 1 1
18 50974 2 2 68 PHE HZ H -4.568 0.225 -1.164 1.00 . B B . 889 PHE HZ 1 1
18 50975 2 2 68 PHE N N -6.684 5.497 3.827 1.00 . B B . 889 PHE N 1 1
18 50976 2 2 68 PHE O O -6.203 2.044 4.040 1.00 . B B . 889 PHE O 1 1
18 50977 2 2 69 ILE C C -4.482 2.183 6.416 1.00 . B B . 890 ILE C 1 1
18 50978 2 2 69 ILE CA C -3.754 2.726 5.189 1.00 . B B . 890 ILE CA 1 1
18 50979 2 2 69 ILE CB C -2.481 3.510 5.629 1.00 . B B . 890 ILE CB 1 1
18 50980 2 2 69 ILE CD1 C -0.531 4.908 4.676 1.00 . B B . 890 ILE CD1 1 1
18 50981 2 2 69 ILE CG1 C -1.697 3.977 4.388 1.00 . B B . 890 ILE CG1 1 1
18 50982 2 2 69 ILE CG2 C -1.603 2.662 6.546 1.00 . B B . 890 ILE CG2 1 1
18 50983 2 2 69 ILE H H -4.363 4.520 4.237 1.00 . B B . 890 ILE H 1 1
18 50984 2 2 69 ILE HA H -3.452 1.902 4.562 1.00 . B B . 890 ILE HA 1 1
18 50985 2 2 69 ILE HB H -2.799 4.381 6.183 1.00 . B B . 890 ILE HB 1 1
18 50986 2 2 69 ILE HD11 H 0.216 4.402 5.267 1.00 . B B . 890 ILE HD11 1 1
18 50987 2 2 69 ILE HD12 H -0.892 5.779 5.204 1.00 . B B . 890 ILE HD12 1 1
18 50988 2 2 69 ILE HD13 H -0.105 5.233 3.737 1.00 . B B . 890 ILE HD13 1 1
18 50989 2 2 69 ILE HG12 H -1.302 3.118 3.869 1.00 . B B . 890 ILE HG12 1 1
18 50990 2 2 69 ILE HG13 H -2.386 4.493 3.735 1.00 . B B . 890 ILE HG13 1 1
18 50991 2 2 69 ILE HG21 H -0.753 3.246 6.864 1.00 . B B . 890 ILE HG21 1 1
18 50992 2 2 69 ILE HG22 H -1.263 1.787 6.013 1.00 . B B . 890 ILE HG22 1 1
18 50993 2 2 69 ILE HG23 H -2.173 2.355 7.410 1.00 . B B . 890 ILE HG23 1 1
18 50994 2 2 69 ILE N N -4.630 3.588 4.410 1.00 . B B . 890 ILE N 1 1
18 50995 2 2 69 ILE O O -4.326 1.017 6.782 1.00 . B B . 890 ILE O 1 1
18 50996 2 2 70 HIS C C -7.482 2.272 7.956 1.00 . B B . 891 HIS C 1 1
18 50997 2 2 70 HIS CA C -6.032 2.679 8.213 1.00 . B B . 891 HIS CA 1 1
18 50998 2 2 70 HIS CB C -5.991 3.877 9.178 1.00 . B B . 891 HIS CB 1 1
18 50999 2 2 70 HIS CD2 C -4.041 3.892 10.874 1.00 . B B . 891 HIS CD2 1 1
18 51000 2 2 70 HIS CE1 C -2.547 4.846 9.642 1.00 . B B . 891 HIS CE1 1 1
18 51001 2 2 70 HIS CG C -4.622 4.180 9.686 1.00 . B B . 891 HIS CG 1 1
18 51002 2 2 70 HIS H H -5.529 3.854 6.508 1.00 . B B . 891 HIS H 1 1
18 51003 2 2 70 HIS HA H -5.453 1.881 8.657 1.00 . B B . 891 HIS HA 1 1
18 51004 2 2 70 HIS HB2 H -6.351 4.756 8.664 1.00 . B B . 891 HIS HB2 1 1
18 51005 2 2 70 HIS HB3 H -6.627 3.673 10.027 1.00 . B B . 891 HIS HB3 1 1
18 51006 2 2 70 HIS HD1 H -3.798 5.140 8.023 1.00 . B B . 891 HIS HD1 1 1
18 51007 2 2 70 HIS HD2 H -4.519 3.414 11.716 1.00 . B B . 891 HIS HD2 1 1
18 51008 2 2 70 HIS HE1 H -1.623 5.233 9.253 1.00 . B B . 891 HIS HE1 1 1
18 51009 2 2 70 HIS N N -5.336 3.007 6.974 1.00 . B B . 891 HIS N 1 1
18 51010 2 2 70 HIS ND1 N -3.661 4.791 8.931 1.00 . B B . 891 HIS ND1 1 1
18 51011 2 2 70 HIS NE2 N -2.715 4.319 10.843 1.00 . B B . 891 HIS NE2 1 1
18 51012 2 2 70 HIS O O -8.333 2.348 8.859 1.00 . B B . 891 HIS O 1 1
18 51013 2 2 71 THR C C -9.220 0.170 5.624 1.00 . B B . 892 THR C 1 1
18 51014 2 2 71 THR CA C -9.143 1.502 6.422 1.00 . B B . 892 THR CA 1 1
18 51015 2 2 71 THR CB C -9.787 2.689 5.616 1.00 . B B . 892 THR CB 1 1
18 51016 2 2 71 THR CG2 C -9.429 2.619 4.144 1.00 . B B . 892 THR CG2 1 1
18 51017 2 2 71 THR H H -7.089 1.709 6.065 1.00 . B B . 892 THR H 1 1
18 51018 2 2 71 THR HA H -9.684 1.390 7.348 1.00 . B B . 892 THR HA 1 1
18 51019 2 2 71 THR HB H -9.391 3.611 6.019 1.00 . B B . 892 THR HB 1 1
18 51020 2 2 71 THR HG1 H -11.477 2.022 6.375 1.00 . B B . 892 THR HG1 1 1
18 51021 2 2 71 THR HG21 H -8.354 2.565 4.052 1.00 . B B . 892 THR HG21 1 1
18 51022 2 2 71 THR HG22 H -9.800 3.495 3.633 1.00 . B B . 892 THR HG22 1 1
18 51023 2 2 71 THR HG23 H -9.871 1.731 3.715 1.00 . B B . 892 THR HG23 1 1
18 51024 2 2 71 THR N N -7.782 1.826 6.750 1.00 . B B . 892 THR N 1 1
18 51025 2 2 71 THR O O -8.195 -0.349 5.123 1.00 . B B . 892 THR O 1 1
18 51026 2 2 71 THR OG1 O -11.219 2.710 5.738 1.00 . B B . 892 THR OG1 1 1
18 51027 2 2 72 SER C C -11.646 -1.171 3.662 1.00 . B B . 893 SER C 1 1
18 51028 2 2 72 SER CA C -10.708 -1.560 4.803 1.00 . B B . 893 SER CA 1 1
18 51029 2 2 72 SER CB C -11.463 -2.539 5.701 1.00 . B B . 893 SER CB 1 1
18 51030 2 2 72 SER H H -11.141 0.029 6.083 1.00 . B B . 893 SER H 1 1
18 51031 2 2 72 SER HA H -9.806 -2.028 4.442 1.00 . B B . 893 SER HA 1 1
18 51032 2 2 72 SER HB2 H -12.419 -2.108 5.954 1.00 . B B . 893 SER HB2 1 1
18 51033 2 2 72 SER HB3 H -11.638 -3.456 5.160 1.00 . B B . 893 SER HB3 1 1
18 51034 2 2 72 SER HG H -9.917 -3.221 6.607 1.00 . B B . 893 SER HG 1 1
18 51035 2 2 72 SER N N -10.408 -0.380 5.563 1.00 . B B . 893 SER N 1 1
18 51036 2 2 72 SER O O -12.443 -0.266 3.811 1.00 . B B . 893 SER O 1 1
18 51037 2 2 72 SER OG O -10.755 -2.818 6.891 1.00 . B B . 893 SER OG 1 1
18 51038 2 2 73 PHE C C -13.876 -2.209 1.941 1.00 . B B . 894 PHE C 1 1
18 51039 2 2 73 PHE CA C -12.554 -1.589 1.490 1.00 . B B . 894 PHE CA 1 1
18 51040 2 2 73 PHE CB C -12.122 -2.181 0.117 1.00 . B B . 894 PHE CB 1 1
18 51041 2 2 73 PHE CD1 C -11.504 -4.586 0.577 1.00 . B B . 894 PHE CD1 1 1
18 51042 2 2 73 PHE CD2 C -13.383 -4.153 -0.818 1.00 . B B . 894 PHE CD2 1 1
18 51043 2 2 73 PHE CE1 C -11.718 -5.943 0.434 1.00 . B B . 894 PHE CE1 1 1
18 51044 2 2 73 PHE CE2 C -13.599 -5.507 -0.962 1.00 . B B . 894 PHE CE2 1 1
18 51045 2 2 73 PHE CG C -12.332 -3.673 -0.047 1.00 . B B . 894 PHE CG 1 1
18 51046 2 2 73 PHE CZ C -12.765 -6.402 -0.334 1.00 . B B . 894 PHE CZ 1 1
18 51047 2 2 73 PHE H H -10.819 -2.447 2.384 1.00 . B B . 894 PHE H 1 1
18 51048 2 2 73 PHE HA H -12.700 -0.523 1.402 1.00 . B B . 894 PHE HA 1 1
18 51049 2 2 73 PHE HB2 H -12.688 -1.679 -0.653 1.00 . B B . 894 PHE HB2 1 1
18 51050 2 2 73 PHE HB3 H -11.073 -1.972 -0.032 1.00 . B B . 894 PHE HB3 1 1
18 51051 2 2 73 PHE HD1 H -10.683 -4.229 1.182 1.00 . B B . 894 PHE HD1 1 1
18 51052 2 2 73 PHE HD2 H -14.038 -3.450 -1.314 1.00 . B B . 894 PHE HD2 1 1
18 51053 2 2 73 PHE HE1 H -11.067 -6.647 0.926 1.00 . B B . 894 PHE HE1 1 1
18 51054 2 2 73 PHE HE2 H -14.423 -5.864 -1.564 1.00 . B B . 894 PHE HE2 1 1
18 51055 2 2 73 PHE HZ H -12.930 -7.464 -0.445 1.00 . B B . 894 PHE HZ 1 1
18 51056 2 2 73 PHE N N -11.568 -1.836 2.532 1.00 . B B . 894 PHE N 1 1
18 51057 2 2 73 PHE O O -14.952 -1.677 1.699 1.00 . B B . 894 PHE O 1 1
18 51058 2 2 74 ALA C C -15.747 -3.341 4.122 1.00 . B B . 895 ALA C 1 1
18 51059 2 2 74 ALA CA C -14.875 -4.104 3.141 1.00 . B B . 895 ALA CA 1 1
18 51060 2 2 74 ALA CB C -14.374 -5.383 3.773 1.00 . B B . 895 ALA CB 1 1
18 51061 2 2 74 ALA H H -12.846 -3.600 2.916 1.00 . B B . 895 ALA H 1 1
18 51062 2 2 74 ALA HA H -15.452 -4.374 2.269 1.00 . B B . 895 ALA HA 1 1
18 51063 2 2 74 ALA HB1 H -13.774 -5.925 3.058 1.00 . B B . 895 ALA HB1 1 1
18 51064 2 2 74 ALA HB2 H -15.215 -5.981 4.089 1.00 . B B . 895 ALA HB2 1 1
18 51065 2 2 74 ALA HB3 H -13.770 -5.118 4.626 1.00 . B B . 895 ALA HB3 1 1
18 51066 2 2 74 ALA N N -13.752 -3.311 2.681 1.00 . B B . 895 ALA N 1 1
18 51067 2 2 74 ALA O O -16.948 -3.591 4.228 1.00 . B B . 895 ALA O 1 1
18 51068 2 2 75 GLU C C -16.785 -0.608 5.046 1.00 . B B . 896 GLU C 1 1
18 51069 2 2 75 GLU CA C -15.896 -1.623 5.780 1.00 . B B . 896 GLU CA 1 1
18 51070 2 2 75 GLU CB C -14.941 -0.910 6.761 1.00 . B B . 896 GLU CB 1 1
18 51071 2 2 75 GLU CD C -13.364 1.017 7.141 1.00 . B B . 896 GLU CD 1 1
18 51072 2 2 75 GLU CG C -14.153 0.221 6.152 1.00 . B B . 896 GLU CG 1 1
18 51073 2 2 75 GLU H H -14.204 -2.218 4.675 1.00 . B B . 896 GLU H 1 1
18 51074 2 2 75 GLU HA H -16.533 -2.302 6.327 1.00 . B B . 896 GLU HA 1 1
18 51075 2 2 75 GLU HB2 H -15.472 -0.543 7.625 1.00 . B B . 896 GLU HB2 1 1
18 51076 2 2 75 GLU HB3 H -14.221 -1.656 7.065 1.00 . B B . 896 GLU HB3 1 1
18 51077 2 2 75 GLU HG2 H -13.460 -0.210 5.443 1.00 . B B . 896 GLU HG2 1 1
18 51078 2 2 75 GLU HG3 H -14.837 0.877 5.631 1.00 . B B . 896 GLU HG3 1 1
18 51079 2 2 75 GLU N N -15.156 -2.395 4.815 1.00 . B B . 896 GLU N 1 1
18 51080 2 2 75 GLU O O -17.885 -0.272 5.507 1.00 . B B . 896 GLU O 1 1
18 51081 2 2 75 GLU OE1 O -13.921 1.949 7.739 1.00 . B B . 896 GLU OE1 1 1
18 51082 2 2 75 GLU OE2 O -12.165 0.769 7.300 1.00 . B B . 896 GLU OE2 1 1
18 51083 2 2 76 VAL C C -18.051 0.217 2.217 1.00 . B B . 897 VAL C 1 1
18 51084 2 2 76 VAL CA C -16.996 0.845 3.110 1.00 . B B . 897 VAL CA 1 1
18 51085 2 2 76 VAL CB C -16.018 1.685 2.249 1.00 . B B . 897 VAL CB 1 1
18 51086 2 2 76 VAL CG1 C -16.749 2.825 1.553 1.00 . B B . 897 VAL CG1 1 1
18 51087 2 2 76 VAL CG2 C -14.891 2.230 3.098 1.00 . B B . 897 VAL CG2 1 1
18 51088 2 2 76 VAL H H -15.474 -0.557 3.563 1.00 . B B . 897 VAL H 1 1
18 51089 2 2 76 VAL HA H -17.495 1.506 3.803 1.00 . B B . 897 VAL HA 1 1
18 51090 2 2 76 VAL HB H -15.594 1.037 1.496 1.00 . B B . 897 VAL HB 1 1
18 51091 2 2 76 VAL HG11 H -16.059 3.368 0.926 1.00 . B B . 897 VAL HG11 1 1
18 51092 2 2 76 VAL HG12 H -17.162 3.492 2.295 1.00 . B B . 897 VAL HG12 1 1
18 51093 2 2 76 VAL HG13 H -17.550 2.427 0.947 1.00 . B B . 897 VAL HG13 1 1
18 51094 2 2 76 VAL HG21 H -14.233 2.825 2.483 1.00 . B B . 897 VAL HG21 1 1
18 51095 2 2 76 VAL HG22 H -14.337 1.405 3.521 1.00 . B B . 897 VAL HG22 1 1
18 51096 2 2 76 VAL HG23 H -15.298 2.841 3.889 1.00 . B B . 897 VAL HG23 1 1
18 51097 2 2 76 VAL N N -16.311 -0.164 3.892 1.00 . B B . 897 VAL N 1 1
18 51098 2 2 76 VAL O O -19.174 0.733 2.120 1.00 . B B . 897 VAL O 1 1
18 51099 2 2 77 VAL C C -19.970 -1.908 1.222 1.00 . B B . 898 VAL C 1 1
18 51100 2 2 77 VAL CA C -18.595 -1.638 0.638 1.00 . B B . 898 VAL CA 1 1
18 51101 2 2 77 VAL CB C -18.011 -2.985 0.079 1.00 . B B . 898 VAL CB 1 1
18 51102 2 2 77 VAL CG1 C -16.720 -2.774 -0.669 1.00 . B B . 898 VAL CG1 1 1
18 51103 2 2 77 VAL CG2 C -17.842 -4.033 1.164 1.00 . B B . 898 VAL CG2 1 1
18 51104 2 2 77 VAL H H -16.802 -1.297 1.762 1.00 . B B . 898 VAL H 1 1
18 51105 2 2 77 VAL HA H -18.733 -0.963 -0.194 1.00 . B B . 898 VAL HA 1 1
18 51106 2 2 77 VAL HB H -18.724 -3.360 -0.640 1.00 . B B . 898 VAL HB 1 1
18 51107 2 2 77 VAL HG11 H -16.344 -3.726 -1.015 1.00 . B B . 898 VAL HG11 1 1
18 51108 2 2 77 VAL HG12 H -15.992 -2.311 -0.017 1.00 . B B . 898 VAL HG12 1 1
18 51109 2 2 77 VAL HG13 H -16.906 -2.134 -1.519 1.00 . B B . 898 VAL HG13 1 1
18 51110 2 2 77 VAL HG21 H -18.809 -4.307 1.558 1.00 . B B . 898 VAL HG21 1 1
18 51111 2 2 77 VAL HG22 H -17.236 -3.621 1.956 1.00 . B B . 898 VAL HG22 1 1
18 51112 2 2 77 VAL HG23 H -17.355 -4.905 0.754 1.00 . B B . 898 VAL HG23 1 1
18 51113 2 2 77 VAL N N -17.700 -0.934 1.594 1.00 . B B . 898 VAL N 1 1
18 51114 2 2 77 VAL O O -20.952 -1.955 0.485 1.00 . B B . 898 VAL O 1 1
18 51115 2 2 78 SER C C -21.922 -3.572 2.805 1.00 . B B . 899 SER C 1 1
18 51116 2 2 78 SER CA C -21.219 -2.307 3.288 1.00 . B B . 899 SER CA 1 1
18 51117 2 2 78 SER CB C -22.130 -1.074 3.266 1.00 . B B . 899 SER CB 1 1
18 51118 2 2 78 SER H H -19.167 -2.009 3.033 1.00 . B B . 899 SER H 1 1
18 51119 2 2 78 SER HA H -20.919 -2.492 4.307 1.00 . B B . 899 SER HA 1 1
18 51120 2 2 78 SER HB2 H -22.474 -0.903 2.256 1.00 . B B . 899 SER HB2 1 1
18 51121 2 2 78 SER HB3 H -22.976 -1.234 3.919 1.00 . B B . 899 SER HB3 1 1
18 51122 2 2 78 SER HG H -20.675 0.221 3.097 1.00 . B B . 899 SER HG 1 1
18 51123 2 2 78 SER N N -20.012 -2.063 2.543 1.00 . B B . 899 SER N 1 1
18 51124 2 2 78 SER O O -22.977 -3.527 2.148 1.00 . B B . 899 SER O 1 1
18 51125 2 2 78 SER OG O -21.407 0.081 3.717 1.00 . B B . 899 SER OG 1 1
18 51126 2 2 79 LYS C C -21.751 -6.893 3.903 1.00 . B B . 900 LYS C 1 1
18 51127 2 2 79 LYS CA C -21.798 -5.982 2.713 1.00 . B B . 900 LYS CA 1 1
18 51128 2 2 79 LYS CB C -20.987 -6.589 1.554 1.00 . B B . 900 LYS CB 1 1
18 51129 2 2 79 LYS CD C -20.376 -6.575 -0.887 1.00 . B B . 900 LYS CD 1 1
18 51130 2 2 79 LYS CE C -20.651 -5.938 -2.242 1.00 . B B . 900 LYS CE 1 1
18 51131 2 2 79 LYS CG C -21.183 -5.899 0.213 1.00 . B B . 900 LYS CG 1 1
18 51132 2 2 79 LYS H H -20.472 -4.667 3.622 1.00 . B B . 900 LYS H 1 1
18 51133 2 2 79 LYS HA H -22.824 -5.863 2.400 1.00 . B B . 900 LYS HA 1 1
18 51134 2 2 79 LYS HB2 H -19.939 -6.529 1.808 1.00 . B B . 900 LYS HB2 1 1
18 51135 2 2 79 LYS HB3 H -21.253 -7.629 1.444 1.00 . B B . 900 LYS HB3 1 1
18 51136 2 2 79 LYS HD2 H -19.324 -6.478 -0.664 1.00 . B B . 900 LYS HD2 1 1
18 51137 2 2 79 LYS HD3 H -20.642 -7.621 -0.928 1.00 . B B . 900 LYS HD3 1 1
18 51138 2 2 79 LYS HE2 H -21.702 -6.036 -2.468 1.00 . B B . 900 LYS HE2 1 1
18 51139 2 2 79 LYS HE3 H -20.396 -4.890 -2.189 1.00 . B B . 900 LYS HE3 1 1
18 51140 2 2 79 LYS HG2 H -22.230 -5.946 -0.044 1.00 . B B . 900 LYS HG2 1 1
18 51141 2 2 79 LYS HG3 H -20.877 -4.866 0.297 1.00 . B B . 900 LYS HG3 1 1
18 51142 2 2 79 LYS HZ1 H -18.849 -6.397 -3.204 1.00 . B B . 900 LYS HZ1 1 1
18 51143 2 2 79 LYS HZ2 H -20.127 -6.151 -4.243 1.00 . B B . 900 LYS HZ2 1 1
18 51144 2 2 79 LYS HZ3 H -20.015 -7.597 -3.403 1.00 . B B . 900 LYS HZ3 1 1
18 51145 2 2 79 LYS N N -21.299 -4.689 3.092 1.00 . B B . 900 LYS N 1 1
18 51146 2 2 79 LYS NZ N -19.867 -6.570 -3.327 1.00 . B B . 900 LYS NZ 1 1
18 51147 2 2 79 LYS O O -20.749 -6.919 4.629 1.00 . B B . 900 LYS O 1 1
18 51148 2 2 80 GLY C C -23.736 -8.025 6.362 1.00 . B B . 901 GLY C 1 1
18 51149 2 2 80 GLY CA C -22.887 -8.524 5.222 1.00 . B B . 901 GLY CA 1 1
18 51150 2 2 80 GLY H H -23.603 -7.483 3.539 1.00 . B B . 901 GLY H 1 1
18 51151 2 2 80 GLY HA2 H -23.294 -9.455 4.860 1.00 . B B . 901 GLY HA2 1 1
18 51152 2 2 80 GLY HA3 H -21.884 -8.699 5.585 1.00 . B B . 901 GLY HA3 1 1
18 51153 2 2 80 GLY N N -22.828 -7.593 4.133 1.00 . B B . 901 GLY N 1 1
18 51154 2 2 80 GLY O O -24.205 -8.812 7.183 1.00 . B B . 901 GLY O 1 1
18 51155 2 2 81 LYS C C -26.216 -6.204 7.189 1.00 . B B . 902 LYS C 1 1
18 51156 2 2 81 LYS CA C -24.721 -6.125 7.492 1.00 . B B . 902 LYS CA 1 1
18 51157 2 2 81 LYS CB C -24.328 -4.645 7.668 1.00 . B B . 902 LYS CB 1 1
18 51158 2 2 81 LYS CD C -24.828 -2.460 8.878 1.00 . B B . 902 LYS CD 1 1
18 51159 2 2 81 LYS CE C -25.640 -1.807 7.757 1.00 . B B . 902 LYS CE 1 1
18 51160 2 2 81 LYS CG C -24.980 -3.979 8.880 1.00 . B B . 902 LYS CG 1 1
18 51161 2 2 81 LYS H H -23.602 -6.168 5.684 1.00 . B B . 902 LYS H 1 1
18 51162 2 2 81 LYS HA H -24.506 -6.658 8.406 1.00 . B B . 902 LYS HA 1 1
18 51163 2 2 81 LYS HB2 H -23.255 -4.578 7.776 1.00 . B B . 902 LYS HB2 1 1
18 51164 2 2 81 LYS HB3 H -24.624 -4.104 6.784 1.00 . B B . 902 LYS HB3 1 1
18 51165 2 2 81 LYS HD2 H -25.176 -2.076 9.824 1.00 . B B . 902 LYS HD2 1 1
18 51166 2 2 81 LYS HD3 H -23.785 -2.215 8.750 1.00 . B B . 902 LYS HD3 1 1
18 51167 2 2 81 LYS HE2 H -25.195 -2.072 6.809 1.00 . B B . 902 LYS HE2 1 1
18 51168 2 2 81 LYS HE3 H -26.648 -2.189 7.793 1.00 . B B . 902 LYS HE3 1 1
18 51169 2 2 81 LYS HG2 H -26.034 -4.220 8.879 1.00 . B B . 902 LYS HG2 1 1
18 51170 2 2 81 LYS HG3 H -24.529 -4.379 9.776 1.00 . B B . 902 LYS HG3 1 1
18 51171 2 2 81 LYS HZ1 H -26.408 0.107 7.260 1.00 . B B . 902 LYS HZ1 1 1
18 51172 2 2 81 LYS HZ2 H -24.752 0.108 7.626 1.00 . B B . 902 LYS HZ2 1 1
18 51173 2 2 81 LYS HZ3 H -25.857 -0.028 8.838 1.00 . B B . 902 LYS HZ3 1 1
18 51174 2 2 81 LYS N N -23.956 -6.730 6.407 1.00 . B B . 902 LYS N 1 1
18 51175 2 2 81 LYS NZ N -25.668 -0.324 7.861 1.00 . B B . 902 LYS NZ 1 1
18 51176 2 2 81 LYS O O -27.050 -6.356 8.086 1.00 . B B . 902 LYS O 1 1
18 51177 2 2 82 GLY C C -28.174 -4.684 4.930 1.00 . B B . 903 GLY C 1 1
18 51178 2 2 82 GLY CA C -27.896 -6.045 5.506 1.00 . B B . 903 GLY CA 1 1
18 51179 2 2 82 GLY H H -25.819 -6.032 5.264 1.00 . B B . 903 GLY H 1 1
18 51180 2 2 82 GLY HA2 H -28.077 -6.809 4.764 1.00 . B B . 903 GLY HA2 1 1
18 51181 2 2 82 GLY HA3 H -28.545 -6.199 6.357 1.00 . B B . 903 GLY HA3 1 1
18 51182 2 2 82 GLY N N -26.533 -6.097 5.934 1.00 . B B . 903 GLY N 1 1
18 51183 2 2 82 GLY O O -27.238 -3.887 4.750 1.00 . B B . 903 GLY O 1 1
18 51184 2 2 83 LYS C C -30.420 -2.190 5.118 1.00 . B B . 904 LYS C 1 1
18 51185 2 2 83 LYS CA C -29.733 -3.088 4.095 1.00 . B B . 904 LYS CA 1 1
18 51186 2 2 83 LYS CB C -30.514 -3.173 2.728 1.00 . B B . 904 LYS CB 1 1
18 51187 2 2 83 LYS CD C -31.858 -5.332 3.014 1.00 . B B . 904 LYS CD 1 1
18 51188 2 2 83 LYS CE C -33.236 -5.969 2.947 1.00 . B B . 904 LYS CE 1 1
18 51189 2 2 83 LYS CG C -31.910 -3.842 2.717 1.00 . B B . 904 LYS CG 1 1
18 51190 2 2 83 LYS H H -30.110 -5.020 4.892 1.00 . B B . 904 LYS H 1 1
18 51191 2 2 83 LYS HA H -28.773 -2.627 3.910 1.00 . B B . 904 LYS HA 1 1
18 51192 2 2 83 LYS HB2 H -30.648 -2.166 2.360 1.00 . B B . 904 LYS HB2 1 1
18 51193 2 2 83 LYS HB3 H -29.884 -3.699 2.026 1.00 . B B . 904 LYS HB3 1 1
18 51194 2 2 83 LYS HD2 H -31.213 -5.818 2.296 1.00 . B B . 904 LYS HD2 1 1
18 51195 2 2 83 LYS HD3 H -31.462 -5.465 4.008 1.00 . B B . 904 LYS HD3 1 1
18 51196 2 2 83 LYS HE2 H -33.912 -5.418 3.583 1.00 . B B . 904 LYS HE2 1 1
18 51197 2 2 83 LYS HE3 H -33.590 -5.920 1.928 1.00 . B B . 904 LYS HE3 1 1
18 51198 2 2 83 LYS HG2 H -32.525 -3.367 3.467 1.00 . B B . 904 LYS HG2 1 1
18 51199 2 2 83 LYS HG3 H -32.358 -3.687 1.746 1.00 . B B . 904 LYS HG3 1 1
18 51200 2 2 83 LYS HZ1 H -32.890 -7.453 4.369 1.00 . B B . 904 LYS HZ1 1 1
18 51201 2 2 83 LYS HZ2 H -32.570 -7.954 2.789 1.00 . B B . 904 LYS HZ2 1 1
18 51202 2 2 83 LYS HZ3 H -34.152 -7.808 3.301 1.00 . B B . 904 LYS HZ3 1 1
18 51203 2 2 83 LYS N N -29.405 -4.378 4.666 1.00 . B B . 904 LYS N 1 1
18 51204 2 2 83 LYS NZ N -33.207 -7.382 3.380 1.00 . B B . 904 LYS NZ 1 1
18 51205 2 2 83 LYS O O -31.594 -2.384 5.460 1.00 . B B . 904 LYS O 1 1
18 51206 2 2 84 LYS C C -29.147 0.815 6.681 1.00 . B B . 905 LYS C 1 1
18 51207 2 2 84 LYS CA C -30.143 -0.320 6.628 1.00 . B B . 905 LYS CA 1 1
18 51208 2 2 84 LYS CB C -30.393 -0.949 8.034 1.00 . B B . 905 LYS CB 1 1
18 51209 2 2 84 LYS CD C -29.557 -2.104 10.093 1.00 . B B . 905 LYS CD 1 1
18 51210 2 2 84 LYS CE C -28.394 -2.266 11.062 1.00 . B B . 905 LYS CE 1 1
18 51211 2 2 84 LYS CG C -29.161 -1.356 8.829 1.00 . B B . 905 LYS CG 1 1
18 51212 2 2 84 LYS H H -28.713 -1.194 5.415 1.00 . B B . 905 LYS H 1 1
18 51213 2 2 84 LYS HA H -31.068 0.070 6.229 1.00 . B B . 905 LYS HA 1 1
18 51214 2 2 84 LYS HB2 H -30.949 -0.244 8.635 1.00 . B B . 905 LYS HB2 1 1
18 51215 2 2 84 LYS HB3 H -31.007 -1.827 7.898 1.00 . B B . 905 LYS HB3 1 1
18 51216 2 2 84 LYS HD2 H -30.349 -1.567 10.589 1.00 . B B . 905 LYS HD2 1 1
18 51217 2 2 84 LYS HD3 H -29.918 -3.084 9.814 1.00 . B B . 905 LYS HD3 1 1
18 51218 2 2 84 LYS HE2 H -28.696 -2.939 11.850 1.00 . B B . 905 LYS HE2 1 1
18 51219 2 2 84 LYS HE3 H -27.555 -2.689 10.528 1.00 . B B . 905 LYS HE3 1 1
18 51220 2 2 84 LYS HG2 H -28.569 -2.012 8.209 1.00 . B B . 905 LYS HG2 1 1
18 51221 2 2 84 LYS HG3 H -28.594 -0.475 9.092 1.00 . B B . 905 LYS HG3 1 1
18 51222 2 2 84 LYS HZ1 H -28.773 -0.562 12.207 1.00 . B B . 905 LYS HZ1 1 1
18 51223 2 2 84 LYS HZ2 H -27.640 -0.274 10.994 1.00 . B B . 905 LYS HZ2 1 1
18 51224 2 2 84 LYS HZ3 H -27.226 -1.137 12.375 1.00 . B B . 905 LYS HZ3 1 1
18 51225 2 2 84 LYS N N -29.658 -1.274 5.667 1.00 . B B . 905 LYS N 1 1
18 51226 2 2 84 LYS NZ N -27.981 -0.977 11.676 1.00 . B B . 905 LYS NZ 1 1
18 51227 2 2 84 LYS O O -29.557 1.992 6.604 1.00 . B B . 905 LYS O 1 1
18 51228 2 2 84 LYS OXT O -27.922 0.518 6.649 1.00 . B B . 905 LYS OXT 1 1
19 51229 1 1 1 ARG C C -42.569 4.338 2.008 1.00 . A A . 212 ARG C 1 1
19 51230 1 1 1 ARG CA C -43.691 3.343 2.274 1.00 . A A . 212 ARG CA 1 1
19 51231 1 1 1 ARG CB C -44.385 3.660 3.613 1.00 . A A . 212 ARG CB 1 1
19 51232 1 1 1 ARG CD C -46.651 2.857 2.797 1.00 . A A . 212 ARG CD 1 1
19 51233 1 1 1 ARG CG C -45.616 2.806 3.922 1.00 . A A . 212 ARG CG 1 1
19 51234 1 1 1 ARG CZ C -47.564 4.640 1.312 1.00 . A A . 212 ARG CZ 1 1
19 51235 1 1 1 ARG H1 H -42.440 1.788 2.901 1.00 . A A . 212 ARG H1 1 1
19 51236 1 1 1 ARG H2 H -42.811 1.777 1.272 1.00 . A A . 212 ARG H2 1 1
19 51237 1 1 1 ARG H3 H -43.955 1.265 2.373 1.00 . A A . 212 ARG H3 1 1
19 51238 1 1 1 ARG HA H -44.405 3.473 1.474 1.00 . A A . 212 ARG HA 1 1
19 51239 1 1 1 ARG HB2 H -43.675 3.519 4.414 1.00 . A A . 212 ARG HB2 1 1
19 51240 1 1 1 ARG HB3 H -44.688 4.696 3.604 1.00 . A A . 212 ARG HB3 1 1
19 51241 1 1 1 ARG HD2 H -46.225 2.424 1.906 1.00 . A A . 212 ARG HD2 1 1
19 51242 1 1 1 ARG HD3 H -47.510 2.275 3.096 1.00 . A A . 212 ARG HD3 1 1
19 51243 1 1 1 ARG HE H -47.025 4.868 3.244 1.00 . A A . 212 ARG HE 1 1
19 51244 1 1 1 ARG HG2 H -45.308 1.783 4.074 1.00 . A A . 212 ARG HG2 1 1
19 51245 1 1 1 ARG HG3 H -46.069 3.179 4.829 1.00 . A A . 212 ARG HG3 1 1
19 51246 1 1 1 ARG HH11 H -47.450 2.810 0.372 1.00 . A A . 212 ARG HH11 1 1
19 51247 1 1 1 ARG HH12 H -48.033 4.086 -0.591 1.00 . A A . 212 ARG HH12 1 1
19 51248 1 1 1 ARG HH21 H -47.854 6.590 1.881 1.00 . A A . 212 ARG HH21 1 1
19 51249 1 1 1 ARG HH22 H -48.282 6.248 0.274 1.00 . A A . 212 ARG HH22 1 1
19 51250 1 1 1 ARG N N -43.202 1.962 2.218 1.00 . A A . 212 ARG N 1 1
19 51251 1 1 1 ARG NE N -47.089 4.228 2.498 1.00 . A A . 212 ARG NE 1 1
19 51252 1 1 1 ARG NH1 N -47.690 3.784 0.303 1.00 . A A . 212 ARG NH1 1 1
19 51253 1 1 1 ARG NH2 N -47.923 5.908 1.146 1.00 . A A . 212 ARG NH2 1 1
19 51254 1 1 1 ARG O O -42.535 4.982 0.948 1.00 . A A . 212 ARG O 1 1
19 51255 1 1 2 ILE C C -39.247 4.688 2.643 1.00 . A A . 213 ILE C 1 1
19 51256 1 1 2 ILE CA C -40.568 5.414 2.824 1.00 . A A . 213 ILE CA 1 1
19 51257 1 1 2 ILE CB C -40.489 6.328 4.083 1.00 . A A . 213 ILE CB 1 1
19 51258 1 1 2 ILE CD1 C -41.832 7.994 5.477 1.00 . A A . 213 ILE CD1 1 1
19 51259 1 1 2 ILE CG1 C -41.812 7.083 4.274 1.00 . A A . 213 ILE CG1 1 1
19 51260 1 1 2 ILE CG2 C -39.315 7.307 3.984 1.00 . A A . 213 ILE CG2 1 1
19 51261 1 1 2 ILE H H -41.647 3.897 3.743 1.00 . A A . 213 ILE H 1 1
19 51262 1 1 2 ILE HA H -40.761 6.035 1.961 1.00 . A A . 213 ILE HA 1 1
19 51263 1 1 2 ILE HB H -40.323 5.697 4.944 1.00 . A A . 213 ILE HB 1 1
19 51264 1 1 2 ILE HD11 H -41.658 7.413 6.371 1.00 . A A . 213 ILE HD11 1 1
19 51265 1 1 2 ILE HD12 H -42.786 8.495 5.542 1.00 . A A . 213 ILE HD12 1 1
19 51266 1 1 2 ILE HD13 H -41.042 8.722 5.360 1.00 . A A . 213 ILE HD13 1 1
19 51267 1 1 2 ILE HG12 H -42.002 7.688 3.400 1.00 . A A . 213 ILE HG12 1 1
19 51268 1 1 2 ILE HG13 H -42.612 6.367 4.384 1.00 . A A . 213 ILE HG13 1 1
19 51269 1 1 2 ILE HG21 H -38.390 6.754 3.917 1.00 . A A . 213 ILE HG21 1 1
19 51270 1 1 2 ILE HG22 H -39.298 7.936 4.860 1.00 . A A . 213 ILE HG22 1 1
19 51271 1 1 2 ILE HG23 H -39.434 7.920 3.102 1.00 . A A . 213 ILE HG23 1 1
19 51272 1 1 2 ILE N N -41.647 4.462 2.940 1.00 . A A . 213 ILE N 1 1
19 51273 1 1 2 ILE O O -38.937 3.748 3.387 1.00 . A A . 213 ILE O 1 1
19 51274 1 1 3 ARG C C -36.109 5.433 1.960 1.00 . A A . 214 ARG C 1 1
19 51275 1 1 3 ARG CA C -37.193 4.533 1.421 1.00 . A A . 214 ARG CA 1 1
19 51276 1 1 3 ARG CB C -36.960 4.278 -0.072 1.00 . A A . 214 ARG CB 1 1
19 51277 1 1 3 ARG CD C -36.643 5.213 -2.385 1.00 . A A . 214 ARG CD 1 1
19 51278 1 1 3 ARG CG C -37.063 5.512 -0.959 1.00 . A A . 214 ARG CG 1 1
19 51279 1 1 3 ARG CZ C -37.901 3.995 -4.162 1.00 . A A . 214 ARG CZ 1 1
19 51280 1 1 3 ARG H H -38.793 5.889 1.153 1.00 . A A . 214 ARG H 1 1
19 51281 1 1 3 ARG HA H -37.154 3.592 1.949 1.00 . A A . 214 ARG HA 1 1
19 51282 1 1 3 ARG HB2 H -35.973 3.862 -0.202 1.00 . A A . 214 ARG HB2 1 1
19 51283 1 1 3 ARG HB3 H -37.691 3.557 -0.411 1.00 . A A . 214 ARG HB3 1 1
19 51284 1 1 3 ARG HD2 H -36.843 6.084 -2.991 1.00 . A A . 214 ARG HD2 1 1
19 51285 1 1 3 ARG HD3 H -35.585 5.002 -2.399 1.00 . A A . 214 ARG HD3 1 1
19 51286 1 1 3 ARG HE H -37.401 3.275 -2.347 1.00 . A A . 214 ARG HE 1 1
19 51287 1 1 3 ARG HG2 H -38.093 5.833 -0.975 1.00 . A A . 214 ARG HG2 1 1
19 51288 1 1 3 ARG HG3 H -36.437 6.293 -0.557 1.00 . A A . 214 ARG HG3 1 1
19 51289 1 1 3 ARG HH11 H -37.506 5.944 -4.706 1.00 . A A . 214 ARG HH11 1 1
19 51290 1 1 3 ARG HH12 H -38.303 5.017 -5.885 1.00 . A A . 214 ARG HH12 1 1
19 51291 1 1 3 ARG HH21 H -38.458 2.035 -3.997 1.00 . A A . 214 ARG HH21 1 1
19 51292 1 1 3 ARG HH22 H -38.839 2.744 -5.492 1.00 . A A . 214 ARG HH22 1 1
19 51293 1 1 3 ARG N N -38.486 5.118 1.680 1.00 . A A . 214 ARG N 1 1
19 51294 1 1 3 ARG NE N -37.366 4.063 -2.941 1.00 . A A . 214 ARG NE 1 1
19 51295 1 1 3 ARG NH1 N -37.902 5.058 -4.966 1.00 . A A . 214 ARG NH1 1 1
19 51296 1 1 3 ARG NH2 N -38.439 2.854 -4.576 1.00 . A A . 214 ARG NH2 1 1
19 51297 1 1 3 ARG O O -36.293 6.654 2.056 1.00 . A A . 214 ARG O 1 1
19 51298 1 1 4 ARG C C -32.645 5.345 1.980 1.00 . A A . 215 ARG C 1 1
19 51299 1 1 4 ARG CA C -33.884 5.592 2.831 1.00 . A A . 215 ARG CA 1 1
19 51300 1 1 4 ARG CB C -33.661 5.274 4.335 1.00 . A A . 215 ARG CB 1 1
19 51301 1 1 4 ARG CD C -32.244 7.383 4.708 1.00 . A A . 215 ARG CD 1 1
19 51302 1 1 4 ARG CG C -32.411 5.888 4.998 1.00 . A A . 215 ARG CG 1 1
19 51303 1 1 4 ARG CZ C -33.625 9.437 4.593 1.00 . A A . 215 ARG CZ 1 1
19 51304 1 1 4 ARG H H -34.960 3.865 2.272 1.00 . A A . 215 ARG H 1 1
19 51305 1 1 4 ARG HA H -34.143 6.637 2.737 1.00 . A A . 215 ARG HA 1 1
19 51306 1 1 4 ARG HB2 H -34.520 5.626 4.884 1.00 . A A . 215 ARG HB2 1 1
19 51307 1 1 4 ARG HB3 H -33.607 4.202 4.446 1.00 . A A . 215 ARG HB3 1 1
19 51308 1 1 4 ARG HD2 H -31.397 7.750 5.269 1.00 . A A . 215 ARG HD2 1 1
19 51309 1 1 4 ARG HD3 H -32.038 7.497 3.654 1.00 . A A . 215 ARG HD3 1 1
19 51310 1 1 4 ARG HE H -34.045 7.792 5.693 1.00 . A A . 215 ARG HE 1 1
19 51311 1 1 4 ARG HG2 H -32.485 5.754 6.068 1.00 . A A . 215 ARG HG2 1 1
19 51312 1 1 4 ARG HG3 H -31.539 5.363 4.638 1.00 . A A . 215 ARG HG3 1 1
19 51313 1 1 4 ARG HH11 H -32.033 9.465 3.271 1.00 . A A . 215 ARG HH11 1 1
19 51314 1 1 4 ARG HH12 H -32.954 10.898 3.333 1.00 . A A . 215 ARG HH12 1 1
19 51315 1 1 4 ARG HH21 H -35.317 9.772 5.698 1.00 . A A . 215 ARG HH21 1 1
19 51316 1 1 4 ARG HH22 H -34.841 11.078 4.718 1.00 . A A . 215 ARG HH22 1 1
19 51317 1 1 4 ARG N N -35.008 4.845 2.327 1.00 . A A . 215 ARG N 1 1
19 51318 1 1 4 ARG NE N -33.411 8.197 5.054 1.00 . A A . 215 ARG NE 1 1
19 51319 1 1 4 ARG NH1 N -32.815 9.961 3.665 1.00 . A A . 215 ARG NH1 1 1
19 51320 1 1 4 ARG NH2 N -34.668 10.139 5.027 1.00 . A A . 215 ARG NH2 1 1
19 51321 1 1 4 ARG O O -31.735 6.167 1.939 1.00 . A A . 215 ARG O 1 1
19 51322 1 1 5 ARG C C -31.462 4.698 -0.882 1.00 . A A . 216 ARG C 1 1
19 51323 1 1 5 ARG CA C -31.466 3.944 0.444 1.00 . A A . 216 ARG CA 1 1
19 51324 1 1 5 ARG CB C -31.277 2.450 0.197 1.00 . A A . 216 ARG CB 1 1
19 51325 1 1 5 ARG CD C -30.514 0.263 1.075 1.00 . A A . 216 ARG CD 1 1
19 51326 1 1 5 ARG CG C -31.127 1.598 1.444 1.00 . A A . 216 ARG CG 1 1
19 51327 1 1 5 ARG CZ C -28.649 -0.189 -0.534 1.00 . A A . 216 ARG CZ 1 1
19 51328 1 1 5 ARG H H -33.399 3.649 1.230 1.00 . A A . 216 ARG H 1 1
19 51329 1 1 5 ARG HA H -30.617 4.303 1.006 1.00 . A A . 216 ARG HA 1 1
19 51330 1 1 5 ARG HB2 H -32.124 2.080 -0.360 1.00 . A A . 216 ARG HB2 1 1
19 51331 1 1 5 ARG HB3 H -30.388 2.320 -0.404 1.00 . A A . 216 ARG HB3 1 1
19 51332 1 1 5 ARG HD2 H -30.422 -0.347 1.964 1.00 . A A . 216 ARG HD2 1 1
19 51333 1 1 5 ARG HD3 H -31.143 -0.232 0.351 1.00 . A A . 216 ARG HD3 1 1
19 51334 1 1 5 ARG HE H -28.692 1.223 0.894 1.00 . A A . 216 ARG HE 1 1
19 51335 1 1 5 ARG HG2 H -30.499 2.108 2.159 1.00 . A A . 216 ARG HG2 1 1
19 51336 1 1 5 ARG HG3 H -32.102 1.431 1.877 1.00 . A A . 216 ARG HG3 1 1
19 51337 1 1 5 ARG HH11 H -30.166 -1.542 -0.731 1.00 . A A . 216 ARG HH11 1 1
19 51338 1 1 5 ARG HH12 H -28.887 -1.747 -1.834 1.00 . A A . 216 ARG HH12 1 1
19 51339 1 1 5 ARG HH21 H -26.983 0.991 -0.627 1.00 . A A . 216 ARG HH21 1 1
19 51340 1 1 5 ARG HH22 H -27.019 -0.252 -1.784 1.00 . A A . 216 ARG HH22 1 1
19 51341 1 1 5 ARG N N -32.627 4.253 1.248 1.00 . A A . 216 ARG N 1 1
19 51342 1 1 5 ARG NE N -29.186 0.476 0.487 1.00 . A A . 216 ARG NE 1 1
19 51343 1 1 5 ARG NH1 N -29.277 -1.228 -1.069 1.00 . A A . 216 ARG NH1 1 1
19 51344 1 1 5 ARG NH2 N -27.478 0.196 -1.015 1.00 . A A . 216 ARG NH2 1 1
19 51345 1 1 5 ARG O O -31.778 4.143 -1.928 1.00 . A A . 216 ARG O 1 1
19 51346 1 1 6 TYR C C -30.248 8.061 -1.547 1.00 . A A . 217 TYR C 1 1
19 51347 1 1 6 TYR CA C -31.023 6.818 -1.979 1.00 . A A . 217 TYR CA 1 1
19 51348 1 1 6 TYR CB C -32.377 7.182 -2.660 1.00 . A A . 217 TYR CB 1 1
19 51349 1 1 6 TYR CD1 C -31.827 6.946 -5.127 1.00 . A A . 217 TYR CD1 1 1
19 51350 1 1 6 TYR CD2 C -32.410 9.114 -4.327 1.00 . A A . 217 TYR CD2 1 1
19 51351 1 1 6 TYR CE1 C -31.647 7.460 -6.400 1.00 . A A . 217 TYR CE1 1 1
19 51352 1 1 6 TYR CE2 C -32.237 9.632 -5.599 1.00 . A A . 217 TYR CE2 1 1
19 51353 1 1 6 TYR CG C -32.209 7.761 -4.067 1.00 . A A . 217 TYR CG 1 1
19 51354 1 1 6 TYR CZ C -31.855 8.801 -6.631 1.00 . A A . 217 TYR CZ 1 1
19 51355 1 1 6 TYR H H -31.174 6.376 0.095 1.00 . A A . 217 TYR H 1 1
19 51356 1 1 6 TYR HA H -30.400 6.262 -2.666 1.00 . A A . 217 TYR HA 1 1
19 51357 1 1 6 TYR HB2 H -32.989 6.295 -2.733 1.00 . A A . 217 TYR HB2 1 1
19 51358 1 1 6 TYR HB3 H -32.892 7.916 -2.059 1.00 . A A . 217 TYR HB3 1 1
19 51359 1 1 6 TYR HD1 H -31.666 5.893 -4.946 1.00 . A A . 217 TYR HD1 1 1
19 51360 1 1 6 TYR HD2 H -32.708 9.765 -3.519 1.00 . A A . 217 TYR HD2 1 1
19 51361 1 1 6 TYR HE1 H -31.352 6.808 -7.208 1.00 . A A . 217 TYR HE1 1 1
19 51362 1 1 6 TYR HE2 H -32.398 10.684 -5.778 1.00 . A A . 217 TYR HE2 1 1
19 51363 1 1 6 TYR HH H -32.213 8.801 -8.509 1.00 . A A . 217 TYR HH 1 1
19 51364 1 1 6 TYR N N -31.206 5.979 -0.805 1.00 . A A . 217 TYR N 1 1
19 51365 1 1 6 TYR O O -30.302 9.125 -2.161 1.00 . A A . 217 TYR O 1 1
19 51366 1 1 6 TYR OH O -31.664 9.320 -7.906 1.00 . A A . 217 TYR OH 1 1
19 51367 1 1 7 ASN C C -27.409 8.979 -0.835 1.00 . A A . 218 ASN C 1 1
19 51368 1 1 7 ASN CA C -28.663 8.982 -0.007 1.00 . A A . 218 ASN CA 1 1
19 51369 1 1 7 ASN CB C -28.293 8.808 1.477 1.00 . A A . 218 ASN CB 1 1
19 51370 1 1 7 ASN CG C -29.434 9.069 2.454 1.00 . A A . 218 ASN CG 1 1
19 51371 1 1 7 ASN H H -29.499 7.050 -0.013 1.00 . A A . 218 ASN H 1 1
19 51372 1 1 7 ASN HA H -29.188 9.914 -0.146 1.00 . A A . 218 ASN HA 1 1
19 51373 1 1 7 ASN HB2 H -27.940 7.801 1.629 1.00 . A A . 218 ASN HB2 1 1
19 51374 1 1 7 ASN HB3 H -27.486 9.489 1.704 1.00 . A A . 218 ASN HB3 1 1
19 51375 1 1 7 ASN HD21 H -28.122 9.496 3.862 1.00 . A A . 218 ASN HD21 1 1
19 51376 1 1 7 ASN HD22 H -29.762 9.617 4.339 1.00 . A A . 218 ASN HD22 1 1
19 51377 1 1 7 ASN N N -29.509 7.911 -0.481 1.00 . A A . 218 ASN N 1 1
19 51378 1 1 7 ASN ND2 N -29.082 9.424 3.660 1.00 . A A . 218 ASN ND2 1 1
19 51379 1 1 7 ASN O O -26.952 7.913 -1.256 1.00 . A A . 218 ASN O 1 1
19 51380 1 1 7 ASN OD1 O -30.620 8.919 2.135 1.00 . A A . 218 ASN OD1 1 1
19 51381 1 1 8 MET C C -24.458 9.504 -1.201 1.00 . A A . 219 MET C 1 1
19 51382 1 1 8 MET CA C -25.607 10.256 -1.867 1.00 . A A . 219 MET CA 1 1
19 51383 1 1 8 MET CB C -25.214 11.725 -2.117 1.00 . A A . 219 MET CB 1 1
19 51384 1 1 8 MET CE C -23.838 14.774 0.380 1.00 . A A . 219 MET CE 1 1
19 51385 1 1 8 MET CG C -24.802 12.501 -0.872 1.00 . A A . 219 MET CG 1 1
19 51386 1 1 8 MET H H -27.235 10.957 -0.681 1.00 . A A . 219 MET H 1 1
19 51387 1 1 8 MET HA H -25.814 9.779 -2.813 1.00 . A A . 219 MET HA 1 1
19 51388 1 1 8 MET HB2 H -24.385 11.747 -2.809 1.00 . A A . 219 MET HB2 1 1
19 51389 1 1 8 MET HB3 H -26.053 12.230 -2.570 1.00 . A A . 219 MET HB3 1 1
19 51390 1 1 8 MET HE1 H -23.509 15.800 0.307 1.00 . A A . 219 MET HE1 1 1
19 51391 1 1 8 MET HE2 H -23.027 14.163 0.749 1.00 . A A . 219 MET HE2 1 1
19 51392 1 1 8 MET HE3 H -24.679 14.713 1.055 1.00 . A A . 219 MET HE3 1 1
19 51393 1 1 8 MET HG2 H -25.632 12.514 -0.181 1.00 . A A . 219 MET HG2 1 1
19 51394 1 1 8 MET HG3 H -23.964 11.997 -0.416 1.00 . A A . 219 MET HG3 1 1
19 51395 1 1 8 MET N N -26.826 10.146 -1.055 1.00 . A A . 219 MET N 1 1
19 51396 1 1 8 MET O O -23.526 9.069 -1.854 1.00 . A A . 219 MET O 1 1
19 51397 1 1 8 MET SD S -24.330 14.194 -1.245 1.00 . A A . 219 MET SD 1 1
19 51398 1 1 9 ALA C C -23.520 7.137 0.471 1.00 . A A . 220 ALA C 1 1
19 51399 1 1 9 ALA CA C -23.608 8.600 0.901 1.00 . A A . 220 ALA CA 1 1
19 51400 1 1 9 ALA CB C -23.977 8.692 2.368 1.00 . A A . 220 ALA CB 1 1
19 51401 1 1 9 ALA H H -25.379 9.678 0.546 1.00 . A A . 220 ALA H 1 1
19 51402 1 1 9 ALA HA H -22.648 9.073 0.760 1.00 . A A . 220 ALA HA 1 1
19 51403 1 1 9 ALA HB1 H -24.948 8.244 2.522 1.00 . A A . 220 ALA HB1 1 1
19 51404 1 1 9 ALA HB2 H -24.005 9.728 2.671 1.00 . A A . 220 ALA HB2 1 1
19 51405 1 1 9 ALA HB3 H -23.243 8.162 2.957 1.00 . A A . 220 ALA HB3 1 1
19 51406 1 1 9 ALA N N -24.584 9.315 0.105 1.00 . A A . 220 ALA N 1 1
19 51407 1 1 9 ALA O O -22.467 6.522 0.565 1.00 . A A . 220 ALA O 1 1
19 51408 1 1 10 ASP C C -23.876 5.051 -1.771 1.00 . A A . 221 ASP C 1 1
19 51409 1 1 10 ASP CA C -24.666 5.209 -0.483 1.00 . A A . 221 ASP CA 1 1
19 51410 1 1 10 ASP CB C -26.108 4.757 -0.699 1.00 . A A . 221 ASP CB 1 1
19 51411 1 1 10 ASP CG C -26.211 3.287 -1.016 1.00 . A A . 221 ASP CG 1 1
19 51412 1 1 10 ASP H H -25.427 7.155 -0.140 1.00 . A A . 221 ASP H 1 1
19 51413 1 1 10 ASP HA H -24.209 4.602 0.284 1.00 . A A . 221 ASP HA 1 1
19 51414 1 1 10 ASP HB2 H -26.682 4.953 0.195 1.00 . A A . 221 ASP HB2 1 1
19 51415 1 1 10 ASP HB3 H -26.530 5.316 -1.522 1.00 . A A . 221 ASP HB3 1 1
19 51416 1 1 10 ASP N N -24.620 6.604 -0.045 1.00 . A A . 221 ASP N 1 1
19 51417 1 1 10 ASP O O -23.093 4.107 -1.937 1.00 . A A . 221 ASP O 1 1
19 51418 1 1 10 ASP OD1 O -26.167 2.903 -2.192 1.00 . A A . 221 ASP OD1 1 1
19 51419 1 1 10 ASP OD2 O -26.359 2.476 -0.082 1.00 . A A . 221 ASP OD2 1 1
19 51420 1 1 11 LEU C C -21.856 6.287 -3.663 1.00 . A A . 222 LEU C 1 1
19 51421 1 1 11 LEU CA C -23.329 6.037 -3.926 1.00 . A A . 222 LEU CA 1 1
19 51422 1 1 11 LEU CB C -23.889 7.108 -4.899 1.00 . A A . 222 LEU CB 1 1
19 51423 1 1 11 LEU CD1 C -25.321 5.539 -6.289 1.00 . A A . 222 LEU CD1 1 1
19 51424 1 1 11 LEU CD2 C -26.417 6.952 -4.522 1.00 . A A . 222 LEU CD2 1 1
19 51425 1 1 11 LEU CG C -25.282 6.860 -5.538 1.00 . A A . 222 LEU CG 1 1
19 51426 1 1 11 LEU H H -24.685 6.733 -2.454 1.00 . A A . 222 LEU H 1 1
19 51427 1 1 11 LEU HA H -23.432 5.058 -4.373 1.00 . A A . 222 LEU HA 1 1
19 51428 1 1 11 LEU HB2 H -23.944 8.039 -4.356 1.00 . A A . 222 LEU HB2 1 1
19 51429 1 1 11 LEU HB3 H -23.174 7.233 -5.697 1.00 . A A . 222 LEU HB3 1 1
19 51430 1 1 11 LEU HD11 H -24.566 5.539 -7.060 1.00 . A A . 222 LEU HD11 1 1
19 51431 1 1 11 LEU HD12 H -26.294 5.413 -6.741 1.00 . A A . 222 LEU HD12 1 1
19 51432 1 1 11 LEU HD13 H -25.137 4.728 -5.601 1.00 . A A . 222 LEU HD13 1 1
19 51433 1 1 11 LEU HD21 H -26.423 7.934 -4.076 1.00 . A A . 222 LEU HD21 1 1
19 51434 1 1 11 LEU HD22 H -26.268 6.209 -3.751 1.00 . A A . 222 LEU HD22 1 1
19 51435 1 1 11 LEU HD23 H -27.360 6.771 -5.016 1.00 . A A . 222 LEU HD23 1 1
19 51436 1 1 11 LEU HG H -25.433 7.628 -6.283 1.00 . A A . 222 LEU HG 1 1
19 51437 1 1 11 LEU N N -24.050 6.016 -2.660 1.00 . A A . 222 LEU N 1 1
19 51438 1 1 11 LEU O O -20.985 5.668 -4.282 1.00 . A A . 222 LEU O 1 1
19 51439 1 1 12 LEU C C -19.573 6.256 -1.737 1.00 . A A . 223 LEU C 1 1
19 51440 1 1 12 LEU CA C -20.252 7.512 -2.294 1.00 . A A . 223 LEU CA 1 1
19 51441 1 1 12 LEU CB C -20.320 8.609 -1.219 1.00 . A A . 223 LEU CB 1 1
19 51442 1 1 12 LEU CD1 C -18.271 9.918 -1.853 1.00 . A A . 223 LEU CD1 1 1
19 51443 1 1 12 LEU CD2 C -19.223 10.115 0.454 1.00 . A A . 223 LEU CD2 1 1
19 51444 1 1 12 LEU CG C -18.992 9.189 -0.729 1.00 . A A . 223 LEU CG 1 1
19 51445 1 1 12 LEU H H -22.351 7.651 -2.307 1.00 . A A . 223 LEU H 1 1
19 51446 1 1 12 LEU HA H -19.700 7.877 -3.147 1.00 . A A . 223 LEU HA 1 1
19 51447 1 1 12 LEU HB2 H -20.907 9.424 -1.613 1.00 . A A . 223 LEU HB2 1 1
19 51448 1 1 12 LEU HB3 H -20.843 8.200 -0.368 1.00 . A A . 223 LEU HB3 1 1
19 51449 1 1 12 LEU HD11 H -18.903 10.707 -2.233 1.00 . A A . 223 LEU HD11 1 1
19 51450 1 1 12 LEU HD12 H -18.041 9.224 -2.648 1.00 . A A . 223 LEU HD12 1 1
19 51451 1 1 12 LEU HD13 H -17.355 10.344 -1.473 1.00 . A A . 223 LEU HD13 1 1
19 51452 1 1 12 LEU HD21 H -18.279 10.519 0.784 1.00 . A A . 223 LEU HD21 1 1
19 51453 1 1 12 LEU HD22 H -19.681 9.563 1.261 1.00 . A A . 223 LEU HD22 1 1
19 51454 1 1 12 LEU HD23 H -19.876 10.922 0.158 1.00 . A A . 223 LEU HD23 1 1
19 51455 1 1 12 LEU HG H -18.358 8.377 -0.404 1.00 . A A . 223 LEU HG 1 1
19 51456 1 1 12 LEU N N -21.596 7.178 -2.720 1.00 . A A . 223 LEU N 1 1
19 51457 1 1 12 LEU O O -18.439 5.950 -2.086 1.00 . A A . 223 LEU O 1 1
19 51458 1 1 13 MET C C -19.368 3.286 -1.372 1.00 . A A . 224 MET C 1 1
19 51459 1 1 13 MET CA C -19.849 4.270 -0.308 1.00 . A A . 224 MET CA 1 1
19 51460 1 1 13 MET CB C -20.969 3.644 0.537 1.00 . A A . 224 MET CB 1 1
19 51461 1 1 13 MET CE C -22.039 2.801 3.501 1.00 . A A . 224 MET CE 1 1
19 51462 1 1 13 MET CG C -20.632 2.290 1.148 1.00 . A A . 224 MET CG 1 1
19 51463 1 1 13 MET H H -21.211 5.842 -0.681 1.00 . A A . 224 MET H 1 1
19 51464 1 1 13 MET HA H -19.020 4.509 0.341 1.00 . A A . 224 MET HA 1 1
19 51465 1 1 13 MET HB2 H -21.210 4.323 1.341 1.00 . A A . 224 MET HB2 1 1
19 51466 1 1 13 MET HB3 H -21.843 3.526 -0.087 1.00 . A A . 224 MET HB3 1 1
19 51467 1 1 13 MET HE1 H -22.804 2.505 4.204 1.00 . A A . 224 MET HE1 1 1
19 51468 1 1 13 MET HE2 H -22.267 3.784 3.116 1.00 . A A . 224 MET HE2 1 1
19 51469 1 1 13 MET HE3 H -21.080 2.824 3.994 1.00 . A A . 224 MET HE3 1 1
19 51470 1 1 13 MET HG2 H -20.413 1.594 0.350 1.00 . A A . 224 MET HG2 1 1
19 51471 1 1 13 MET HG3 H -19.759 2.396 1.774 1.00 . A A . 224 MET HG3 1 1
19 51472 1 1 13 MET N N -20.311 5.519 -0.910 1.00 . A A . 224 MET N 1 1
19 51473 1 1 13 MET O O -18.289 2.694 -1.227 1.00 . A A . 224 MET O 1 1
19 51474 1 1 13 MET SD S -21.985 1.619 2.148 1.00 . A A . 224 MET SD 1 1
19 51475 1 1 14 GLU C C -18.467 2.723 -4.189 1.00 . A A . 225 GLU C 1 1
19 51476 1 1 14 GLU CA C -19.764 2.263 -3.543 1.00 . A A . 225 GLU CA 1 1
19 51477 1 1 14 GLU CB C -20.835 2.184 -4.633 1.00 . A A . 225 GLU CB 1 1
19 51478 1 1 14 GLU CD C -21.368 1.219 -6.916 1.00 . A A . 225 GLU CD 1 1
19 51479 1 1 14 GLU CG C -20.465 1.186 -5.729 1.00 . A A . 225 GLU CG 1 1
19 51480 1 1 14 GLU H H -20.974 3.668 -2.510 1.00 . A A . 225 GLU H 1 1
19 51481 1 1 14 GLU HA H -19.619 1.278 -3.125 1.00 . A A . 225 GLU HA 1 1
19 51482 1 1 14 GLU HB2 H -21.781 1.899 -4.196 1.00 . A A . 225 GLU HB2 1 1
19 51483 1 1 14 GLU HB3 H -20.926 3.159 -5.091 1.00 . A A . 225 GLU HB3 1 1
19 51484 1 1 14 GLU HG2 H -19.461 1.402 -6.064 1.00 . A A . 225 GLU HG2 1 1
19 51485 1 1 14 GLU HG3 H -20.482 0.193 -5.303 1.00 . A A . 225 GLU HG3 1 1
19 51486 1 1 14 GLU N N -20.137 3.157 -2.457 1.00 . A A . 225 GLU N 1 1
19 51487 1 1 14 GLU O O -17.630 1.911 -4.567 1.00 . A A . 225 GLU O 1 1
19 51488 1 1 14 GLU OE1 O -22.376 0.491 -6.931 1.00 . A A . 225 GLU OE1 1 1
19 51489 1 1 14 GLU OE2 O -21.065 1.949 -7.891 1.00 . A A . 225 GLU OE2 1 1
19 51490 1 1 15 LYS C C -15.888 4.436 -4.100 1.00 . A A . 226 LYS C 1 1
19 51491 1 1 15 LYS CA C -17.119 4.520 -4.979 1.00 . A A . 226 LYS CA 1 1
19 51492 1 1 15 LYS CB C -17.337 5.912 -5.570 1.00 . A A . 226 LYS CB 1 1
19 51493 1 1 15 LYS CD C -18.463 4.804 -7.541 1.00 . A A . 226 LYS CD 1 1
19 51494 1 1 15 LYS CE C -19.556 4.884 -8.581 1.00 . A A . 226 LYS CE 1 1
19 51495 1 1 15 LYS CG C -18.503 5.977 -6.565 1.00 . A A . 226 LYS CG 1 1
19 51496 1 1 15 LYS H H -18.962 4.630 -3.945 1.00 . A A . 226 LYS H 1 1
19 51497 1 1 15 LYS HA H -16.937 3.832 -5.791 1.00 . A A . 226 LYS HA 1 1
19 51498 1 1 15 LYS HB2 H -17.534 6.598 -4.761 1.00 . A A . 226 LYS HB2 1 1
19 51499 1 1 15 LYS HB3 H -16.436 6.220 -6.082 1.00 . A A . 226 LYS HB3 1 1
19 51500 1 1 15 LYS HD2 H -17.507 4.780 -8.043 1.00 . A A . 226 LYS HD2 1 1
19 51501 1 1 15 LYS HD3 H -18.601 3.895 -6.972 1.00 . A A . 226 LYS HD3 1 1
19 51502 1 1 15 LYS HE2 H -20.500 5.023 -8.076 1.00 . A A . 226 LYS HE2 1 1
19 51503 1 1 15 LYS HE3 H -19.365 5.719 -9.238 1.00 . A A . 226 LYS HE3 1 1
19 51504 1 1 15 LYS HG2 H -19.432 5.945 -6.015 1.00 . A A . 226 LYS HG2 1 1
19 51505 1 1 15 LYS HG3 H -18.443 6.902 -7.119 1.00 . A A . 226 LYS HG3 1 1
19 51506 1 1 15 LYS HZ1 H -18.692 3.297 -9.676 1.00 . A A . 226 LYS HZ1 1 1
19 51507 1 1 15 LYS HZ2 H -20.242 3.770 -10.208 1.00 . A A . 226 LYS HZ2 1 1
19 51508 1 1 15 LYS HZ3 H -20.081 2.902 -8.793 1.00 . A A . 226 LYS HZ3 1 1
19 51509 1 1 15 LYS N N -18.291 4.014 -4.313 1.00 . A A . 226 LYS N 1 1
19 51510 1 1 15 LYS NZ N -19.628 3.642 -9.380 1.00 . A A . 226 LYS NZ 1 1
19 51511 1 1 15 LYS O O -14.777 4.244 -4.607 1.00 . A A . 226 LYS O 1 1
19 51512 1 1 16 LEU C C -14.482 2.932 -1.946 1.00 . A A . 227 LEU C 1 1
19 51513 1 1 16 LEU CA C -14.993 4.349 -1.857 1.00 . A A . 227 LEU CA 1 1
19 51514 1 1 16 LEU CB C -15.369 4.697 -0.400 1.00 . A A . 227 LEU CB 1 1
19 51515 1 1 16 LEU CD1 C -13.638 6.480 0.052 1.00 . A A . 227 LEU CD1 1 1
19 51516 1 1 16 LEU CD2 C -15.896 7.146 -0.748 1.00 . A A . 227 LEU CD2 1 1
19 51517 1 1 16 LEU CG C -15.123 6.145 0.078 1.00 . A A . 227 LEU CG 1 1
19 51518 1 1 16 LEU H H -16.978 4.797 -2.468 1.00 . A A . 227 LEU H 1 1
19 51519 1 1 16 LEU HA H -14.193 4.999 -2.178 1.00 . A A . 227 LEU HA 1 1
19 51520 1 1 16 LEU HB2 H -16.420 4.484 -0.274 1.00 . A A . 227 LEU HB2 1 1
19 51521 1 1 16 LEU HB3 H -14.816 4.032 0.246 1.00 . A A . 227 LEU HB3 1 1
19 51522 1 1 16 LEU HD11 H -13.260 6.402 -0.956 1.00 . A A . 227 LEU HD11 1 1
19 51523 1 1 16 LEU HD12 H -13.104 5.788 0.687 1.00 . A A . 227 LEU HD12 1 1
19 51524 1 1 16 LEU HD13 H -13.491 7.485 0.417 1.00 . A A . 227 LEU HD13 1 1
19 51525 1 1 16 LEU HD21 H -16.944 6.885 -0.722 1.00 . A A . 227 LEU HD21 1 1
19 51526 1 1 16 LEU HD22 H -15.550 7.114 -1.770 1.00 . A A . 227 LEU HD22 1 1
19 51527 1 1 16 LEU HD23 H -15.761 8.137 -0.342 1.00 . A A . 227 LEU HD23 1 1
19 51528 1 1 16 LEU HG H -15.449 6.225 1.106 1.00 . A A . 227 LEU HG 1 1
19 51529 1 1 16 LEU N N -16.082 4.551 -2.795 1.00 . A A . 227 LEU N 1 1
19 51530 1 1 16 LEU O O -13.308 2.726 -2.207 1.00 . A A . 227 LEU O 1 1
19 51531 1 1 17 GLU C C -14.404 0.200 -3.236 1.00 . A A . 228 GLU C 1 1
19 51532 1 1 17 GLU CA C -14.975 0.548 -1.863 1.00 . A A . 228 GLU CA 1 1
19 51533 1 1 17 GLU CB C -16.130 -0.408 -1.525 1.00 . A A . 228 GLU CB 1 1
19 51534 1 1 17 GLU CD C -18.348 -1.330 -2.367 1.00 . A A . 228 GLU CD 1 1
19 51535 1 1 17 GLU CG C -17.355 -0.207 -2.401 1.00 . A A . 228 GLU CG 1 1
19 51536 1 1 17 GLU H H -16.323 2.180 -1.650 1.00 . A A . 228 GLU H 1 1
19 51537 1 1 17 GLU HA H -14.190 0.415 -1.134 1.00 . A A . 228 GLU HA 1 1
19 51538 1 1 17 GLU HB2 H -15.764 -1.416 -1.648 1.00 . A A . 228 GLU HB2 1 1
19 51539 1 1 17 GLU HB3 H -16.402 -0.250 -0.491 1.00 . A A . 228 GLU HB3 1 1
19 51540 1 1 17 GLU HG2 H -17.856 0.691 -2.074 1.00 . A A . 228 GLU HG2 1 1
19 51541 1 1 17 GLU HG3 H -17.020 -0.066 -3.418 1.00 . A A . 228 GLU HG3 1 1
19 51542 1 1 17 GLU N N -15.377 1.953 -1.799 1.00 . A A . 228 GLU N 1 1
19 51543 1 1 17 GLU O O -13.463 -0.577 -3.329 1.00 . A A . 228 GLU O 1 1
19 51544 1 1 17 GLU OE1 O -18.210 -2.283 -3.185 1.00 . A A . 228 GLU OE1 1 1
19 51545 1 1 17 GLU OE2 O -19.307 -1.280 -1.582 1.00 . A A . 228 GLU OE2 1 1
19 51546 1 1 18 GLN C C -13.103 0.929 -5.844 1.00 . A A . 229 GLN C 1 1
19 51547 1 1 18 GLN CA C -14.571 0.583 -5.661 1.00 . A A . 229 GLN CA 1 1
19 51548 1 1 18 GLN CB C -15.412 1.468 -6.594 1.00 . A A . 229 GLN CB 1 1
19 51549 1 1 18 GLN CD C -15.877 2.257 -8.940 1.00 . A A . 229 GLN CD 1 1
19 51550 1 1 18 GLN CG C -15.233 1.191 -8.070 1.00 . A A . 229 GLN CG 1 1
19 51551 1 1 18 GLN H H -15.698 1.446 -4.103 1.00 . A A . 229 GLN H 1 1
19 51552 1 1 18 GLN HA H -14.741 -0.452 -5.913 1.00 . A A . 229 GLN HA 1 1
19 51553 1 1 18 GLN HB2 H -16.456 1.333 -6.351 1.00 . A A . 229 GLN HB2 1 1
19 51554 1 1 18 GLN HB3 H -15.150 2.499 -6.408 1.00 . A A . 229 GLN HB3 1 1
19 51555 1 1 18 GLN HE21 H -14.176 3.250 -8.971 1.00 . A A . 229 GLN HE21 1 1
19 51556 1 1 18 GLN HE22 H -15.446 3.961 -9.872 1.00 . A A . 229 GLN HE22 1 1
19 51557 1 1 18 GLN HG2 H -14.177 1.154 -8.289 1.00 . A A . 229 GLN HG2 1 1
19 51558 1 1 18 GLN HG3 H -15.682 0.236 -8.299 1.00 . A A . 229 GLN HG3 1 1
19 51559 1 1 18 GLN N N -14.969 0.814 -4.279 1.00 . A A . 229 GLN N 1 1
19 51560 1 1 18 GLN NE2 N -15.105 3.250 -9.287 1.00 . A A . 229 GLN NE2 1 1
19 51561 1 1 18 GLN O O -12.311 0.112 -6.314 1.00 . A A . 229 GLN O 1 1
19 51562 1 1 18 GLN OE1 O -17.065 2.179 -9.310 1.00 . A A . 229 GLN OE1 1 1
19 51563 1 1 19 ASP C C -10.464 1.905 -4.617 1.00 . A A . 230 ASP C 1 1
19 51564 1 1 19 ASP CA C -11.378 2.604 -5.611 1.00 . A A . 230 ASP CA 1 1
19 51565 1 1 19 ASP CB C -11.298 4.128 -5.444 1.00 . A A . 230 ASP CB 1 1
19 51566 1 1 19 ASP CG C -10.047 4.727 -6.068 1.00 . A A . 230 ASP CG 1 1
19 51567 1 1 19 ASP H H -13.407 2.712 -5.004 1.00 . A A . 230 ASP H 1 1
19 51568 1 1 19 ASP HA H -11.057 2.331 -6.605 1.00 . A A . 230 ASP HA 1 1
19 51569 1 1 19 ASP HB2 H -12.161 4.582 -5.908 1.00 . A A . 230 ASP HB2 1 1
19 51570 1 1 19 ASP HB3 H -11.300 4.363 -4.390 1.00 . A A . 230 ASP HB3 1 1
19 51571 1 1 19 ASP N N -12.741 2.130 -5.434 1.00 . A A . 230 ASP N 1 1
19 51572 1 1 19 ASP O O -9.371 1.456 -4.980 1.00 . A A . 230 ASP O 1 1
19 51573 1 1 19 ASP OD1 O -8.968 4.695 -5.465 1.00 . A A . 230 ASP OD1 1 1
19 51574 1 1 19 ASP OD2 O -10.141 5.258 -7.212 1.00 . A A . 230 ASP OD2 1 1
19 51575 1 1 20 LEU C C -9.784 -0.321 -2.737 1.00 . A A . 231 LEU C 1 1
19 51576 1 1 20 LEU CA C -10.203 1.065 -2.326 1.00 . A A . 231 LEU CA 1 1
19 51577 1 1 20 LEU CB C -10.986 0.995 -1.009 1.00 . A A . 231 LEU CB 1 1
19 51578 1 1 20 LEU CD1 C -10.780 3.449 -0.443 1.00 . A A . 231 LEU CD1 1 1
19 51579 1 1 20 LEU CD2 C -11.498 1.833 1.284 1.00 . A A . 231 LEU CD2 1 1
19 51580 1 1 20 LEU CG C -10.635 2.038 0.065 1.00 . A A . 231 LEU CG 1 1
19 51581 1 1 20 LEU H H -11.833 2.117 -3.166 1.00 . A A . 231 LEU H 1 1
19 51582 1 1 20 LEU HA H -9.309 1.646 -2.154 1.00 . A A . 231 LEU HA 1 1
19 51583 1 1 20 LEU HB2 H -12.045 1.060 -1.229 1.00 . A A . 231 LEU HB2 1 1
19 51584 1 1 20 LEU HB3 H -10.806 0.016 -0.592 1.00 . A A . 231 LEU HB3 1 1
19 51585 1 1 20 LEU HD11 H -10.124 3.593 -1.288 1.00 . A A . 231 LEU HD11 1 1
19 51586 1 1 20 LEU HD12 H -10.519 4.129 0.352 1.00 . A A . 231 LEU HD12 1 1
19 51587 1 1 20 LEU HD13 H -11.806 3.603 -0.740 1.00 . A A . 231 LEU HD13 1 1
19 51588 1 1 20 LEU HD21 H -11.279 2.595 2.017 1.00 . A A . 231 LEU HD21 1 1
19 51589 1 1 20 LEU HD22 H -11.302 0.859 1.708 1.00 . A A . 231 LEU HD22 1 1
19 51590 1 1 20 LEU HD23 H -12.537 1.895 0.995 1.00 . A A . 231 LEU HD23 1 1
19 51591 1 1 20 LEU HG H -9.607 1.896 0.365 1.00 . A A . 231 LEU HG 1 1
19 51592 1 1 20 LEU N N -10.947 1.750 -3.380 1.00 . A A . 231 LEU N 1 1
19 51593 1 1 20 LEU O O -8.600 -0.653 -2.659 1.00 . A A . 231 LEU O 1 1
19 51594 1 1 21 VAL C C -9.416 -2.489 -4.741 1.00 . A A . 232 VAL C 1 1
19 51595 1 1 21 VAL CA C -10.417 -2.478 -3.596 1.00 . A A . 232 VAL CA 1 1
19 51596 1 1 21 VAL CB C -11.675 -3.366 -3.916 1.00 . A A . 232 VAL CB 1 1
19 51597 1 1 21 VAL CG1 C -12.439 -2.906 -5.153 1.00 . A A . 232 VAL CG1 1 1
19 51598 1 1 21 VAL CG2 C -11.292 -4.832 -4.036 1.00 . A A . 232 VAL CG2 1 1
19 51599 1 1 21 VAL H H -11.658 -0.800 -3.306 1.00 . A A . 232 VAL H 1 1
19 51600 1 1 21 VAL HA H -9.906 -2.903 -2.743 1.00 . A A . 232 VAL HA 1 1
19 51601 1 1 21 VAL HB H -12.340 -3.268 -3.070 1.00 . A A . 232 VAL HB 1 1
19 51602 1 1 21 VAL HG11 H -13.287 -3.556 -5.315 1.00 . A A . 232 VAL HG11 1 1
19 51603 1 1 21 VAL HG12 H -11.788 -2.945 -6.013 1.00 . A A . 232 VAL HG12 1 1
19 51604 1 1 21 VAL HG13 H -12.784 -1.893 -5.008 1.00 . A A . 232 VAL HG13 1 1
19 51605 1 1 21 VAL HG21 H -10.558 -4.942 -4.820 1.00 . A A . 232 VAL HG21 1 1
19 51606 1 1 21 VAL HG22 H -12.169 -5.415 -4.272 1.00 . A A . 232 VAL HG22 1 1
19 51607 1 1 21 VAL HG23 H -10.876 -5.169 -3.097 1.00 . A A . 232 VAL HG23 1 1
19 51608 1 1 21 VAL N N -10.733 -1.125 -3.214 1.00 . A A . 232 VAL N 1 1
19 51609 1 1 21 VAL O O -8.433 -3.218 -4.681 1.00 . A A . 232 VAL O 1 1
19 51610 1 1 22 SER C C -7.272 -1.240 -6.462 1.00 . A A . 233 SER C 1 1
19 51611 1 1 22 SER CA C -8.718 -1.574 -6.862 1.00 . A A . 233 SER CA 1 1
19 51612 1 1 22 SER CB C -9.265 -0.665 -7.985 1.00 . A A . 233 SER CB 1 1
19 51613 1 1 22 SER H H -10.375 -1.000 -5.703 1.00 . A A . 233 SER H 1 1
19 51614 1 1 22 SER HA H -8.700 -2.590 -7.230 1.00 . A A . 233 SER HA 1 1
19 51615 1 1 22 SER HB2 H -8.505 -0.514 -8.735 1.00 . A A . 233 SER HB2 1 1
19 51616 1 1 22 SER HB3 H -10.126 -1.133 -8.437 1.00 . A A . 233 SER HB3 1 1
19 51617 1 1 22 SER HG H -9.269 0.813 -6.652 1.00 . A A . 233 SER HG 1 1
19 51618 1 1 22 SER N N -9.609 -1.617 -5.729 1.00 . A A . 233 SER N 1 1
19 51619 1 1 22 SER O O -6.342 -1.905 -6.905 1.00 . A A . 233 SER O 1 1
19 51620 1 1 22 SER OG O -9.661 0.615 -7.513 1.00 . A A . 233 SER OG 1 1
19 51621 1 1 23 ARG C C -5.091 -0.965 -4.343 1.00 . A A . 234 ARG C 1 1
19 51622 1 1 23 ARG CA C -5.748 0.120 -5.142 1.00 . A A . 234 ARG CA 1 1
19 51623 1 1 23 ARG CB C -5.731 1.426 -4.342 1.00 . A A . 234 ARG CB 1 1
19 51624 1 1 23 ARG CD C -6.070 2.801 -6.393 1.00 . A A . 234 ARG CD 1 1
19 51625 1 1 23 ARG CG C -6.506 2.544 -4.971 1.00 . A A . 234 ARG CG 1 1
19 51626 1 1 23 ARG CZ C -7.266 3.557 -8.409 1.00 . A A . 234 ARG CZ 1 1
19 51627 1 1 23 ARG H H -7.880 0.138 -5.121 1.00 . A A . 234 ARG H 1 1
19 51628 1 1 23 ARG HA H -5.166 0.250 -6.042 1.00 . A A . 234 ARG HA 1 1
19 51629 1 1 23 ARG HB2 H -6.151 1.237 -3.366 1.00 . A A . 234 ARG HB2 1 1
19 51630 1 1 23 ARG HB3 H -4.706 1.746 -4.223 1.00 . A A . 234 ARG HB3 1 1
19 51631 1 1 23 ARG HD2 H -5.145 3.359 -6.390 1.00 . A A . 234 ARG HD2 1 1
19 51632 1 1 23 ARG HD3 H -5.919 1.856 -6.896 1.00 . A A . 234 ARG HD3 1 1
19 51633 1 1 23 ARG HE H -7.728 4.027 -6.502 1.00 . A A . 234 ARG HE 1 1
19 51634 1 1 23 ARG HG2 H -7.554 2.287 -4.963 1.00 . A A . 234 ARG HG2 1 1
19 51635 1 1 23 ARG HG3 H -6.359 3.439 -4.383 1.00 . A A . 234 ARG HG3 1 1
19 51636 1 1 23 ARG HH11 H -5.553 2.525 -8.848 1.00 . A A . 234 ARG HH11 1 1
19 51637 1 1 23 ARG HH12 H -6.470 2.922 -10.205 1.00 . A A . 234 ARG HH12 1 1
19 51638 1 1 23 ARG HH21 H -8.993 4.613 -8.304 1.00 . A A . 234 ARG HH21 1 1
19 51639 1 1 23 ARG HH22 H -8.535 4.203 -9.895 1.00 . A A . 234 ARG HH22 1 1
19 51640 1 1 23 ARG N N -7.097 -0.285 -5.540 1.00 . A A . 234 ARG N 1 1
19 51641 1 1 23 ARG NE N -7.095 3.547 -7.098 1.00 . A A . 234 ARG NE 1 1
19 51642 1 1 23 ARG NH1 N -6.377 2.975 -9.208 1.00 . A A . 234 ARG NH1 1 1
19 51643 1 1 23 ARG NH2 N -8.327 4.162 -8.917 1.00 . A A . 234 ARG NH2 1 1
19 51644 1 1 23 ARG O O -3.951 -1.307 -4.605 1.00 . A A . 234 ARG O 1 1
19 51645 1 1 24 VAL C C -4.892 -3.800 -3.450 1.00 . A A . 235 VAL C 1 1
19 51646 1 1 24 VAL CA C -5.252 -2.595 -2.572 1.00 . A A . 235 VAL CA 1 1
19 51647 1 1 24 VAL CB C -6.154 -3.052 -1.384 1.00 . A A . 235 VAL CB 1 1
19 51648 1 1 24 VAL CG1 C -5.385 -4.002 -0.472 1.00 . A A . 235 VAL CG1 1 1
19 51649 1 1 24 VAL CG2 C -6.668 -1.878 -0.573 1.00 . A A . 235 VAL CG2 1 1
19 51650 1 1 24 VAL H H -6.760 -1.265 -3.253 1.00 . A A . 235 VAL H 1 1
19 51651 1 1 24 VAL HA H -4.326 -2.196 -2.183 1.00 . A A . 235 VAL HA 1 1
19 51652 1 1 24 VAL HB H -6.999 -3.579 -1.803 1.00 . A A . 235 VAL HB 1 1
19 51653 1 1 24 VAL HG11 H -6.022 -4.316 0.341 1.00 . A A . 235 VAL HG11 1 1
19 51654 1 1 24 VAL HG12 H -4.519 -3.496 -0.075 1.00 . A A . 235 VAL HG12 1 1
19 51655 1 1 24 VAL HG13 H -5.069 -4.865 -1.038 1.00 . A A . 235 VAL HG13 1 1
19 51656 1 1 24 VAL HG21 H -5.835 -1.325 -0.164 1.00 . A A . 235 VAL HG21 1 1
19 51657 1 1 24 VAL HG22 H -7.289 -2.242 0.232 1.00 . A A . 235 VAL HG22 1 1
19 51658 1 1 24 VAL HG23 H -7.257 -1.233 -1.209 1.00 . A A . 235 VAL HG23 1 1
19 51659 1 1 24 VAL N N -5.830 -1.549 -3.394 1.00 . A A . 235 VAL N 1 1
19 51660 1 1 24 VAL O O -3.807 -4.352 -3.311 1.00 . A A . 235 VAL O 1 1
19 51661 1 1 25 THR C C -4.201 -5.010 -6.066 1.00 . A A . 236 THR C 1 1
19 51662 1 1 25 THR CA C -5.519 -5.272 -5.321 1.00 . A A . 236 THR CA 1 1
19 51663 1 1 25 THR CB C -6.654 -5.483 -6.387 1.00 . A A . 236 THR CB 1 1
19 51664 1 1 25 THR CG2 C -6.470 -6.821 -7.080 1.00 . A A . 236 THR CG2 1 1
19 51665 1 1 25 THR H H -6.622 -3.650 -4.481 1.00 . A A . 236 THR H 1 1
19 51666 1 1 25 THR HA H -5.409 -6.166 -4.726 1.00 . A A . 236 THR HA 1 1
19 51667 1 1 25 THR HB H -6.608 -4.701 -7.128 1.00 . A A . 236 THR HB 1 1
19 51668 1 1 25 THR HG1 H -8.100 -4.645 -5.356 1.00 . A A . 236 THR HG1 1 1
19 51669 1 1 25 THR HG21 H -7.202 -6.929 -7.866 1.00 . A A . 236 THR HG21 1 1
19 51670 1 1 25 THR HG22 H -6.613 -7.603 -6.344 1.00 . A A . 236 THR HG22 1 1
19 51671 1 1 25 THR HG23 H -5.474 -6.885 -7.489 1.00 . A A . 236 THR HG23 1 1
19 51672 1 1 25 THR N N -5.784 -4.155 -4.404 1.00 . A A . 236 THR N 1 1
19 51673 1 1 25 THR O O -3.285 -5.837 -6.031 1.00 . A A . 236 THR O 1 1
19 51674 1 1 25 THR OG1 O -7.945 -5.509 -5.763 1.00 . A A . 236 THR OG1 1 1
19 51675 1 1 26 GLU C C -1.665 -3.407 -6.536 1.00 . A A . 237 GLU C 1 1
19 51676 1 1 26 GLU CA C -2.924 -3.412 -7.414 1.00 . A A . 237 GLU CA 1 1
19 51677 1 1 26 GLU CB C -3.153 -2.054 -8.107 1.00 . A A . 237 GLU CB 1 1
19 51678 1 1 26 GLU CD C -4.531 -0.776 -9.851 1.00 . A A . 237 GLU CD 1 1
19 51679 1 1 26 GLU CG C -4.203 -2.120 -9.222 1.00 . A A . 237 GLU CG 1 1
19 51680 1 1 26 GLU H H -4.846 -3.177 -6.611 1.00 . A A . 237 GLU H 1 1
19 51681 1 1 26 GLU HA H -2.781 -4.162 -8.178 1.00 . A A . 237 GLU HA 1 1
19 51682 1 1 26 GLU HB2 H -3.479 -1.336 -7.370 1.00 . A A . 237 GLU HB2 1 1
19 51683 1 1 26 GLU HB3 H -2.221 -1.719 -8.538 1.00 . A A . 237 GLU HB3 1 1
19 51684 1 1 26 GLU HG2 H -3.831 -2.769 -10.001 1.00 . A A . 237 GLU HG2 1 1
19 51685 1 1 26 GLU HG3 H -5.109 -2.543 -8.813 1.00 . A A . 237 GLU HG3 1 1
19 51686 1 1 26 GLU N N -4.099 -3.816 -6.668 1.00 . A A . 237 GLU N 1 1
19 51687 1 1 26 GLU O O -0.607 -3.898 -6.964 1.00 . A A . 237 GLU O 1 1
19 51688 1 1 26 GLU OE1 O -3.656 -0.176 -10.513 1.00 . A A . 237 GLU OE1 1 1
19 51689 1 1 26 GLU OE2 O -5.687 -0.313 -9.740 1.00 . A A . 237 GLU OE2 1 1
19 51690 1 1 27 CYS C C -0.147 -4.288 -4.104 1.00 . A A . 238 CYS C 1 1
19 51691 1 1 27 CYS CA C -0.672 -2.894 -4.380 1.00 . A A . 238 CYS CA 1 1
19 51692 1 1 27 CYS CB C -1.025 -2.181 -3.076 1.00 . A A . 238 CYS CB 1 1
19 51693 1 1 27 CYS H H -2.641 -2.573 -4.953 1.00 . A A . 238 CYS H 1 1
19 51694 1 1 27 CYS HA H 0.116 -2.337 -4.867 1.00 . A A . 238 CYS HA 1 1
19 51695 1 1 27 CYS HB2 H -1.945 -2.598 -2.694 1.00 . A A . 238 CYS HB2 1 1
19 51696 1 1 27 CYS HB3 H -0.236 -2.364 -2.360 1.00 . A A . 238 CYS HB3 1 1
19 51697 1 1 27 CYS HG H -0.064 0.170 -3.012 1.00 . A A . 238 CYS HG 1 1
19 51698 1 1 27 CYS N N -1.786 -2.923 -5.293 1.00 . A A . 238 CYS N 1 1
19 51699 1 1 27 CYS O O 1.040 -4.501 -4.135 1.00 . A A . 238 CYS O 1 1
19 51700 1 1 27 CYS SG S -1.246 -0.393 -3.234 1.00 . A A . 238 CYS SG 1 1
19 51701 1 1 28 LEU C C 0.034 -7.203 -4.899 1.00 . A A . 239 LEU C 1 1
19 51702 1 1 28 LEU CA C -0.593 -6.616 -3.620 1.00 . A A . 239 LEU CA 1 1
19 51703 1 1 28 LEU CB C -1.777 -7.496 -3.164 1.00 . A A . 239 LEU CB 1 1
19 51704 1 1 28 LEU CD1 C -3.803 -7.877 -1.705 1.00 . A A . 239 LEU CD1 1 1
19 51705 1 1 28 LEU CD2 C -2.115 -6.201 -0.992 1.00 . A A . 239 LEU CD2 1 1
19 51706 1 1 28 LEU CG C -2.784 -6.873 -2.171 1.00 . A A . 239 LEU CG 1 1
19 51707 1 1 28 LEU H H -1.991 -5.032 -3.912 1.00 . A A . 239 LEU H 1 1
19 51708 1 1 28 LEU HA H 0.156 -6.571 -2.844 1.00 . A A . 239 LEU HA 1 1
19 51709 1 1 28 LEU HB2 H -2.327 -7.790 -4.046 1.00 . A A . 239 LEU HB2 1 1
19 51710 1 1 28 LEU HB3 H -1.376 -8.390 -2.708 1.00 . A A . 239 LEU HB3 1 1
19 51711 1 1 28 LEU HD11 H -3.299 -8.698 -1.218 1.00 . A A . 239 LEU HD11 1 1
19 51712 1 1 28 LEU HD12 H -4.365 -8.242 -2.552 1.00 . A A . 239 LEU HD12 1 1
19 51713 1 1 28 LEU HD13 H -4.476 -7.403 -1.005 1.00 . A A . 239 LEU HD13 1 1
19 51714 1 1 28 LEU HD21 H -2.890 -5.882 -0.308 1.00 . A A . 239 LEU HD21 1 1
19 51715 1 1 28 LEU HD22 H -1.571 -5.341 -1.358 1.00 . A A . 239 LEU HD22 1 1
19 51716 1 1 28 LEU HD23 H -1.450 -6.897 -0.506 1.00 . A A . 239 LEU HD23 1 1
19 51717 1 1 28 LEU HG H -3.338 -6.119 -2.713 1.00 . A A . 239 LEU HG 1 1
19 51718 1 1 28 LEU N N -1.031 -5.246 -3.897 1.00 . A A . 239 LEU N 1 1
19 51719 1 1 28 LEU O O 1.057 -7.881 -4.872 1.00 . A A . 239 LEU O 1 1
19 51720 1 1 29 THR C C 1.188 -6.711 -7.810 1.00 . A A . 240 THR C 1 1
19 51721 1 1 29 THR CA C -0.197 -7.253 -7.350 1.00 . A A . 240 THR CA 1 1
19 51722 1 1 29 THR CB C -1.350 -6.849 -8.326 1.00 . A A . 240 THR CB 1 1
19 51723 1 1 29 THR CG2 C -0.944 -6.789 -9.791 1.00 . A A . 240 THR CG2 1 1
19 51724 1 1 29 THR H H -1.308 -6.203 -5.888 1.00 . A A . 240 THR H 1 1
19 51725 1 1 29 THR HA H -0.148 -8.331 -7.325 1.00 . A A . 240 THR HA 1 1
19 51726 1 1 29 THR HB H -1.670 -5.870 -7.997 1.00 . A A . 240 THR HB 1 1
19 51727 1 1 29 THR HG1 H -2.122 -8.617 -8.017 1.00 . A A . 240 THR HG1 1 1
19 51728 1 1 29 THR HG21 H -0.170 -6.037 -9.868 1.00 . A A . 240 THR HG21 1 1
19 51729 1 1 29 THR HG22 H -1.788 -6.505 -10.402 1.00 . A A . 240 THR HG22 1 1
19 51730 1 1 29 THR HG23 H -0.555 -7.747 -10.102 1.00 . A A . 240 THR HG23 1 1
19 51731 1 1 29 THR N N -0.561 -6.828 -6.002 1.00 . A A . 240 THR N 1 1
19 51732 1 1 29 THR O O 1.771 -7.186 -8.798 1.00 . A A . 240 THR O 1 1
19 51733 1 1 29 THR OG1 O -2.471 -7.727 -8.149 1.00 . A A . 240 THR OG1 1 1
19 51734 1 1 30 THR C C 4.148 -6.279 -7.270 1.00 . A A . 241 THR C 1 1
19 51735 1 1 30 THR CA C 3.042 -5.225 -7.435 1.00 . A A . 241 THR CA 1 1
19 51736 1 1 30 THR CB C 3.373 -4.007 -6.587 1.00 . A A . 241 THR CB 1 1
19 51737 1 1 30 THR CG2 C 2.334 -2.937 -6.815 1.00 . A A . 241 THR CG2 1 1
19 51738 1 1 30 THR H H 1.212 -5.372 -6.348 1.00 . A A . 241 THR H 1 1
19 51739 1 1 30 THR HA H 3.001 -4.921 -8.472 1.00 . A A . 241 THR HA 1 1
19 51740 1 1 30 THR HB H 4.339 -3.636 -6.887 1.00 . A A . 241 THR HB 1 1
19 51741 1 1 30 THR HG1 H 2.521 -4.333 -4.815 1.00 . A A . 241 THR HG1 1 1
19 51742 1 1 30 THR HG21 H 1.359 -3.363 -6.623 1.00 . A A . 241 THR HG21 1 1
19 51743 1 1 30 THR HG22 H 2.371 -2.639 -7.853 1.00 . A A . 241 THR HG22 1 1
19 51744 1 1 30 THR HG23 H 2.508 -2.086 -6.174 1.00 . A A . 241 THR HG23 1 1
19 51745 1 1 30 THR N N 1.732 -5.765 -7.084 1.00 . A A . 241 THR N 1 1
19 51746 1 1 30 THR O O 5.212 -6.196 -7.901 1.00 . A A . 241 THR O 1 1
19 51747 1 1 30 THR OG1 O 3.406 -4.373 -5.203 1.00 . A A . 241 THR OG1 1 1
19 51748 1 1 31 VAL C C 4.735 -9.248 -7.529 1.00 . A A . 242 VAL C 1 1
19 51749 1 1 31 VAL CA C 4.798 -8.373 -6.291 1.00 . A A . 242 VAL CA 1 1
19 51750 1 1 31 VAL CB C 4.445 -9.227 -5.059 1.00 . A A . 242 VAL CB 1 1
19 51751 1 1 31 VAL CG1 C 5.457 -10.334 -4.856 1.00 . A A . 242 VAL CG1 1 1
19 51752 1 1 31 VAL CG2 C 4.347 -8.373 -3.824 1.00 . A A . 242 VAL CG2 1 1
19 51753 1 1 31 VAL H H 3.019 -7.293 -5.992 1.00 . A A . 242 VAL H 1 1
19 51754 1 1 31 VAL HA H 5.793 -7.969 -6.177 1.00 . A A . 242 VAL HA 1 1
19 51755 1 1 31 VAL HB H 3.484 -9.688 -5.226 1.00 . A A . 242 VAL HB 1 1
19 51756 1 1 31 VAL HG11 H 5.188 -10.905 -3.979 1.00 . A A . 242 VAL HG11 1 1
19 51757 1 1 31 VAL HG12 H 6.437 -9.903 -4.719 1.00 . A A . 242 VAL HG12 1 1
19 51758 1 1 31 VAL HG13 H 5.463 -10.983 -5.720 1.00 . A A . 242 VAL HG13 1 1
19 51759 1 1 31 VAL HG21 H 3.547 -7.655 -3.929 1.00 . A A . 242 VAL HG21 1 1
19 51760 1 1 31 VAL HG22 H 5.285 -7.859 -3.676 1.00 . A A . 242 VAL HG22 1 1
19 51761 1 1 31 VAL HG23 H 4.159 -9.017 -2.979 1.00 . A A . 242 VAL HG23 1 1
19 51762 1 1 31 VAL N N 3.879 -7.288 -6.464 1.00 . A A . 242 VAL N 1 1
19 51763 1 1 31 VAL O O 3.653 -9.650 -7.936 1.00 . A A . 242 VAL O 1 1
19 51764 1 1 32 LYS C C 5.248 -11.687 -9.273 1.00 . A A . 243 LYS C 1 1
19 51765 1 1 32 LYS CA C 6.002 -10.338 -9.345 1.00 . A A . 243 LYS CA 1 1
19 51766 1 1 32 LYS CB C 7.487 -10.577 -9.767 1.00 . A A . 243 LYS CB 1 1
19 51767 1 1 32 LYS CD C 8.858 -10.735 -7.561 1.00 . A A . 243 LYS CD 1 1
19 51768 1 1 32 LYS CE C 9.920 -9.682 -7.895 1.00 . A A . 243 LYS CE 1 1
19 51769 1 1 32 LYS CG C 8.344 -11.453 -8.818 1.00 . A A . 243 LYS CG 1 1
19 51770 1 1 32 LYS H H 6.705 -9.152 -7.724 1.00 . A A . 243 LYS H 1 1
19 51771 1 1 32 LYS HA H 5.529 -9.754 -10.120 1.00 . A A . 243 LYS HA 1 1
19 51772 1 1 32 LYS HB2 H 7.486 -11.058 -10.734 1.00 . A A . 243 LYS HB2 1 1
19 51773 1 1 32 LYS HB3 H 7.969 -9.617 -9.870 1.00 . A A . 243 LYS HB3 1 1
19 51774 1 1 32 LYS HD2 H 8.030 -10.250 -7.067 1.00 . A A . 243 LYS HD2 1 1
19 51775 1 1 32 LYS HD3 H 9.288 -11.471 -6.897 1.00 . A A . 243 LYS HD3 1 1
19 51776 1 1 32 LYS HE2 H 10.697 -10.154 -8.477 1.00 . A A . 243 LYS HE2 1 1
19 51777 1 1 32 LYS HE3 H 9.473 -8.895 -8.481 1.00 . A A . 243 LYS HE3 1 1
19 51778 1 1 32 LYS HG2 H 7.744 -12.291 -8.497 1.00 . A A . 243 LYS HG2 1 1
19 51779 1 1 32 LYS HG3 H 9.191 -11.826 -9.377 1.00 . A A . 243 LYS HG3 1 1
19 51780 1 1 32 LYS HZ1 H 11.210 -8.343 -6.919 1.00 . A A . 243 LYS HZ1 1 1
19 51781 1 1 32 LYS HZ2 H 11.061 -9.822 -6.149 1.00 . A A . 243 LYS HZ2 1 1
19 51782 1 1 32 LYS HZ3 H 9.831 -8.706 -6.017 1.00 . A A . 243 LYS HZ3 1 1
19 51783 1 1 32 LYS N N 5.892 -9.538 -8.111 1.00 . A A . 243 LYS N 1 1
19 51784 1 1 32 LYS NZ N 10.533 -9.095 -6.676 1.00 . A A . 243 LYS NZ 1 1
19 51785 1 1 32 LYS O O 4.799 -12.206 -10.283 1.00 . A A . 243 LYS O 1 1
19 51786 1 1 33 SER C C 2.933 -13.346 -7.638 1.00 . A A . 244 SER C 1 1
19 51787 1 1 33 SER CA C 4.441 -13.500 -7.923 1.00 . A A . 244 SER CA 1 1
19 51788 1 1 33 SER CB C 5.107 -14.268 -6.791 1.00 . A A . 244 SER CB 1 1
19 51789 1 1 33 SER H H 5.467 -11.777 -7.302 1.00 . A A . 244 SER H 1 1
19 51790 1 1 33 SER HA H 4.574 -14.064 -8.833 1.00 . A A . 244 SER HA 1 1
19 51791 1 1 33 SER HB2 H 4.940 -13.747 -5.860 1.00 . A A . 244 SER HB2 1 1
19 51792 1 1 33 SER HB3 H 4.681 -15.258 -6.729 1.00 . A A . 244 SER HB3 1 1
19 51793 1 1 33 SER HG H 6.658 -14.351 -7.968 1.00 . A A . 244 SER HG 1 1
19 51794 1 1 33 SER N N 5.106 -12.232 -8.087 1.00 . A A . 244 SER N 1 1
19 51795 1 1 33 SER O O 2.178 -14.318 -7.725 1.00 . A A . 244 SER O 1 1
19 51796 1 1 33 SER OG O 6.508 -14.384 -7.013 1.00 . A A . 244 SER OG 1 1
19 51797 1 1 34 VAL C C 0.263 -11.477 -8.119 1.00 . A A . 245 VAL C 1 1
19 51798 1 1 34 VAL CA C 1.108 -11.955 -6.936 1.00 . A A . 245 VAL CA 1 1
19 51799 1 1 34 VAL CB C 0.982 -10.998 -5.719 1.00 . A A . 245 VAL CB 1 1
19 51800 1 1 34 VAL CG1 C -0.468 -10.829 -5.305 1.00 . A A . 245 VAL CG1 1 1
19 51801 1 1 34 VAL CG2 C 1.785 -11.542 -4.545 1.00 . A A . 245 VAL CG2 1 1
19 51802 1 1 34 VAL H H 3.063 -11.355 -7.418 1.00 . A A . 245 VAL H 1 1
19 51803 1 1 34 VAL HA H 0.736 -12.927 -6.648 1.00 . A A . 245 VAL HA 1 1
19 51804 1 1 34 VAL HB H 1.386 -10.032 -5.986 1.00 . A A . 245 VAL HB 1 1
19 51805 1 1 34 VAL HG11 H -0.863 -11.784 -4.991 1.00 . A A . 245 VAL HG11 1 1
19 51806 1 1 34 VAL HG12 H -1.043 -10.464 -6.144 1.00 . A A . 245 VAL HG12 1 1
19 51807 1 1 34 VAL HG13 H -0.533 -10.126 -4.487 1.00 . A A . 245 VAL HG13 1 1
19 51808 1 1 34 VAL HG21 H 2.816 -11.667 -4.844 1.00 . A A . 245 VAL HG21 1 1
19 51809 1 1 34 VAL HG22 H 1.384 -12.499 -4.250 1.00 . A A . 245 VAL HG22 1 1
19 51810 1 1 34 VAL HG23 H 1.732 -10.854 -3.713 1.00 . A A . 245 VAL HG23 1 1
19 51811 1 1 34 VAL N N 2.490 -12.149 -7.330 1.00 . A A . 245 VAL N 1 1
19 51812 1 1 34 VAL O O 0.492 -10.405 -8.688 1.00 . A A . 245 VAL O 1 1
19 51813 1 1 35 ASN C C -2.882 -11.436 -9.094 1.00 . A A . 246 ASN C 1 1
19 51814 1 1 35 ASN CA C -1.579 -12.069 -9.624 1.00 . A A . 246 ASN CA 1 1
19 51815 1 1 35 ASN CB C -1.849 -13.425 -10.306 1.00 . A A . 246 ASN CB 1 1
19 51816 1 1 35 ASN CG C -2.574 -13.339 -11.636 1.00 . A A . 246 ASN CG 1 1
19 51817 1 1 35 ASN H H -0.792 -13.119 -7.956 1.00 . A A . 246 ASN H 1 1
19 51818 1 1 35 ASN HA H -1.098 -11.397 -10.319 1.00 . A A . 246 ASN HA 1 1
19 51819 1 1 35 ASN HB2 H -0.922 -13.957 -10.455 1.00 . A A . 246 ASN HB2 1 1
19 51820 1 1 35 ASN HB3 H -2.478 -13.978 -9.624 1.00 . A A . 246 ASN HB3 1 1
19 51821 1 1 35 ASN HD21 H -3.210 -15.208 -11.442 1.00 . A A . 246 ASN HD21 1 1
19 51822 1 1 35 ASN HD22 H -3.718 -14.384 -12.863 1.00 . A A . 246 ASN HD22 1 1
19 51823 1 1 35 ASN N N -0.682 -12.307 -8.492 1.00 . A A . 246 ASN N 1 1
19 51824 1 1 35 ASN ND2 N -3.225 -14.409 -12.015 1.00 . A A . 246 ASN ND2 1 1
19 51825 1 1 35 ASN O O -3.015 -11.249 -7.893 1.00 . A A . 246 ASN O 1 1
19 51826 1 1 35 ASN OD1 O -2.503 -12.330 -12.333 1.00 . A A . 246 ASN OD1 1 1
19 51827 1 1 36 LYS C C -5.919 -11.370 -8.576 1.00 . A A . 247 LYS C 1 1
19 51828 1 1 36 LYS CA C -5.070 -10.468 -9.487 1.00 . A A . 247 LYS CA 1 1
19 51829 1 1 36 LYS CB C -5.909 -9.911 -10.643 1.00 . A A . 247 LYS CB 1 1
19 51830 1 1 36 LYS CD C -8.014 -8.725 -11.349 1.00 . A A . 247 LYS CD 1 1
19 51831 1 1 36 LYS CE C -9.270 -8.007 -10.876 1.00 . A A . 247 LYS CE 1 1
19 51832 1 1 36 LYS CG C -7.181 -9.208 -10.183 1.00 . A A . 247 LYS CG 1 1
19 51833 1 1 36 LYS H H -3.731 -11.347 -10.904 1.00 . A A . 247 LYS H 1 1
19 51834 1 1 36 LYS HA H -4.715 -9.646 -8.887 1.00 . A A . 247 LYS HA 1 1
19 51835 1 1 36 LYS HB2 H -5.310 -9.202 -11.193 1.00 . A A . 247 LYS HB2 1 1
19 51836 1 1 36 LYS HB3 H -6.190 -10.715 -11.306 1.00 . A A . 247 LYS HB3 1 1
19 51837 1 1 36 LYS HD2 H -7.430 -8.052 -11.955 1.00 . A A . 247 LYS HD2 1 1
19 51838 1 1 36 LYS HD3 H -8.304 -9.579 -11.944 1.00 . A A . 247 LYS HD3 1 1
19 51839 1 1 36 LYS HE2 H -9.822 -7.662 -11.738 1.00 . A A . 247 LYS HE2 1 1
19 51840 1 1 36 LYS HE3 H -9.874 -8.709 -10.322 1.00 . A A . 247 LYS HE3 1 1
19 51841 1 1 36 LYS HG2 H -7.770 -9.899 -9.597 1.00 . A A . 247 LYS HG2 1 1
19 51842 1 1 36 LYS HG3 H -6.904 -8.363 -9.570 1.00 . A A . 247 LYS HG3 1 1
19 51843 1 1 36 LYS HZ1 H -9.851 -6.340 -9.780 1.00 . A A . 247 LYS HZ1 1 1
19 51844 1 1 36 LYS HZ2 H -8.329 -6.156 -10.456 1.00 . A A . 247 LYS HZ2 1 1
19 51845 1 1 36 LYS HZ3 H -8.582 -7.124 -9.088 1.00 . A A . 247 LYS HZ3 1 1
19 51846 1 1 36 LYS N N -3.846 -11.131 -9.951 1.00 . A A . 247 LYS N 1 1
19 51847 1 1 36 LYS NZ N -8.970 -6.843 -10.009 1.00 . A A . 247 LYS NZ 1 1
19 51848 1 1 36 LYS O O -6.378 -10.939 -7.512 1.00 . A A . 247 LYS O 1 1
19 51849 1 1 37 THR C C -6.151 -13.850 -6.852 1.00 . A A . 248 THR C 1 1
19 51850 1 1 37 THR CA C -6.872 -13.574 -8.192 1.00 . A A . 248 THR CA 1 1
19 51851 1 1 37 THR CB C -7.105 -14.903 -8.989 1.00 . A A . 248 THR CB 1 1
19 51852 1 1 37 THR CG2 C -5.787 -15.559 -9.382 1.00 . A A . 248 THR CG2 1 1
19 51853 1 1 37 THR H H -5.768 -12.884 -9.863 1.00 . A A . 248 THR H 1 1
19 51854 1 1 37 THR HA H -7.828 -13.113 -7.995 1.00 . A A . 248 THR HA 1 1
19 51855 1 1 37 THR HB H -7.650 -14.655 -9.886 1.00 . A A . 248 THR HB 1 1
19 51856 1 1 37 THR HG1 H -7.486 -15.989 -7.371 1.00 . A A . 248 THR HG1 1 1
19 51857 1 1 37 THR HG21 H -5.228 -15.788 -8.486 1.00 . A A . 248 THR HG21 1 1
19 51858 1 1 37 THR HG22 H -5.213 -14.885 -10.001 1.00 . A A . 248 THR HG22 1 1
19 51859 1 1 37 THR HG23 H -5.986 -16.469 -9.926 1.00 . A A . 248 THR HG23 1 1
19 51860 1 1 37 THR N N -6.112 -12.613 -8.983 1.00 . A A . 248 THR N 1 1
19 51861 1 1 37 THR O O -6.770 -14.162 -5.821 1.00 . A A . 248 THR O 1 1
19 51862 1 1 37 THR OG1 O -7.901 -15.832 -8.229 1.00 . A A . 248 THR OG1 1 1
19 51863 1 1 38 ASP C C -4.298 -12.759 -4.732 1.00 . A A . 249 ASP C 1 1
19 51864 1 1 38 ASP CA C -4.004 -13.878 -5.742 1.00 . A A . 249 ASP CA 1 1
19 51865 1 1 38 ASP CB C -2.563 -13.820 -6.261 1.00 . A A . 249 ASP CB 1 1
19 51866 1 1 38 ASP CG C -1.573 -14.694 -5.544 1.00 . A A . 249 ASP CG 1 1
19 51867 1 1 38 ASP H H -4.471 -13.307 -7.701 1.00 . A A . 249 ASP H 1 1
19 51868 1 1 38 ASP HA H -4.213 -14.846 -5.310 1.00 . A A . 249 ASP HA 1 1
19 51869 1 1 38 ASP HB2 H -2.564 -14.123 -7.297 1.00 . A A . 249 ASP HB2 1 1
19 51870 1 1 38 ASP HB3 H -2.227 -12.795 -6.210 1.00 . A A . 249 ASP HB3 1 1
19 51871 1 1 38 ASP N N -4.866 -13.652 -6.874 1.00 . A A . 249 ASP N 1 1
19 51872 1 1 38 ASP O O -4.712 -13.012 -3.584 1.00 . A A . 249 ASP O 1 1
19 51873 1 1 38 ASP OD1 O -1.703 -15.936 -5.642 1.00 . A A . 249 ASP OD1 1 1
19 51874 1 1 38 ASP OD2 O -0.587 -14.201 -5.038 1.00 . A A . 249 ASP OD2 1 1
19 51875 1 1 39 SER C C -5.950 -10.365 -3.882 1.00 . A A . 250 SER C 1 1
19 51876 1 1 39 SER CA C -4.517 -10.336 -4.437 1.00 . A A . 250 SER CA 1 1
19 51877 1 1 39 SER CB C -4.351 -9.101 -5.309 1.00 . A A . 250 SER CB 1 1
19 51878 1 1 39 SER H H -3.866 -11.371 -6.126 1.00 . A A . 250 SER H 1 1
19 51879 1 1 39 SER HA H -3.823 -10.265 -3.613 1.00 . A A . 250 SER HA 1 1
19 51880 1 1 39 SER HB2 H -5.065 -9.146 -6.117 1.00 . A A . 250 SER HB2 1 1
19 51881 1 1 39 SER HB3 H -4.530 -8.212 -4.722 1.00 . A A . 250 SER HB3 1 1
19 51882 1 1 39 SER HG H -3.015 -8.234 -6.396 1.00 . A A . 250 SER HG 1 1
19 51883 1 1 39 SER N N -4.203 -11.523 -5.215 1.00 . A A . 250 SER N 1 1
19 51884 1 1 39 SER O O -6.168 -10.036 -2.715 1.00 . A A . 250 SER O 1 1
19 51885 1 1 39 SER OG O -3.064 -9.036 -5.858 1.00 . A A . 250 SER OG 1 1
19 51886 1 1 40 GLN C C -8.526 -11.746 -3.079 1.00 . A A . 251 GLN C 1 1
19 51887 1 1 40 GLN CA C -8.322 -10.767 -4.237 1.00 . A A . 251 GLN CA 1 1
19 51888 1 1 40 GLN CB C -9.331 -11.045 -5.350 1.00 . A A . 251 GLN CB 1 1
19 51889 1 1 40 GLN CD C -10.373 -12.728 -6.922 1.00 . A A . 251 GLN CD 1 1
19 51890 1 1 40 GLN CG C -9.347 -12.471 -5.842 1.00 . A A . 251 GLN CG 1 1
19 51891 1 1 40 GLN H H -6.708 -11.067 -5.613 1.00 . A A . 251 GLN H 1 1
19 51892 1 1 40 GLN HA H -8.465 -9.757 -3.878 1.00 . A A . 251 GLN HA 1 1
19 51893 1 1 40 GLN HB2 H -10.317 -10.809 -4.981 1.00 . A A . 251 GLN HB2 1 1
19 51894 1 1 40 GLN HB3 H -9.101 -10.399 -6.184 1.00 . A A . 251 GLN HB3 1 1
19 51895 1 1 40 GLN HE21 H -11.609 -11.389 -6.149 1.00 . A A . 251 GLN HE21 1 1
19 51896 1 1 40 GLN HE22 H -12.154 -12.215 -7.558 1.00 . A A . 251 GLN HE22 1 1
19 51897 1 1 40 GLN HG2 H -8.362 -12.716 -6.205 1.00 . A A . 251 GLN HG2 1 1
19 51898 1 1 40 GLN HG3 H -9.565 -13.111 -5.000 1.00 . A A . 251 GLN HG3 1 1
19 51899 1 1 40 GLN N N -6.933 -10.781 -4.699 1.00 . A A . 251 GLN N 1 1
19 51900 1 1 40 GLN NE2 N -11.480 -12.040 -6.871 1.00 . A A . 251 GLN NE2 1 1
19 51901 1 1 40 GLN O O -9.357 -11.521 -2.201 1.00 . A A . 251 GLN O 1 1
19 51902 1 1 40 GLN OE1 O -10.171 -13.574 -7.784 1.00 . A A . 251 GLN OE1 1 1
19 51903 1 1 41 THR C C -7.321 -13.104 -0.678 1.00 . A A . 252 THR C 1 1
19 51904 1 1 41 THR CA C -7.799 -13.777 -1.987 1.00 . A A . 252 THR CA 1 1
19 51905 1 1 41 THR CB C -6.958 -15.031 -2.310 1.00 . A A . 252 THR CB 1 1
19 51906 1 1 41 THR CG2 C -7.171 -16.103 -1.253 1.00 . A A . 252 THR CG2 1 1
19 51907 1 1 41 THR H H -7.122 -12.962 -3.818 1.00 . A A . 252 THR H 1 1
19 51908 1 1 41 THR HA H -8.836 -14.058 -1.869 1.00 . A A . 252 THR HA 1 1
19 51909 1 1 41 THR HB H -5.914 -14.760 -2.347 1.00 . A A . 252 THR HB 1 1
19 51910 1 1 41 THR HG1 H -7.035 -14.986 -4.292 1.00 . A A . 252 THR HG1 1 1
19 51911 1 1 41 THR HG21 H -6.854 -15.729 -0.290 1.00 . A A . 252 THR HG21 1 1
19 51912 1 1 41 THR HG22 H -6.600 -16.983 -1.509 1.00 . A A . 252 THR HG22 1 1
19 51913 1 1 41 THR HG23 H -8.221 -16.354 -1.215 1.00 . A A . 252 THR HG23 1 1
19 51914 1 1 41 THR N N -7.742 -12.818 -3.069 1.00 . A A . 252 THR N 1 1
19 51915 1 1 41 THR O O -7.912 -13.278 0.394 1.00 . A A . 252 THR O 1 1
19 51916 1 1 41 THR OG1 O -7.377 -15.560 -3.589 1.00 . A A . 252 THR OG1 1 1
19 51917 1 1 42 LEU C C -6.822 -10.426 0.762 1.00 . A A . 253 LEU C 1 1
19 51918 1 1 42 LEU CA C -5.819 -11.515 0.359 1.00 . A A . 253 LEU CA 1 1
19 51919 1 1 42 LEU CB C -4.436 -10.917 0.101 1.00 . A A . 253 LEU CB 1 1
19 51920 1 1 42 LEU CD1 C -3.251 -13.002 -0.676 1.00 . A A . 253 LEU CD1 1 1
19 51921 1 1 42 LEU CD2 C -1.950 -11.091 0.177 1.00 . A A . 253 LEU CD2 1 1
19 51922 1 1 42 LEU CG C -3.237 -11.852 0.292 1.00 . A A . 253 LEU CG 1 1
19 51923 1 1 42 LEU H H -5.846 -12.198 -1.659 1.00 . A A . 253 LEU H 1 1
19 51924 1 1 42 LEU HA H -5.744 -12.226 1.169 1.00 . A A . 253 LEU HA 1 1
19 51925 1 1 42 LEU HB2 H -4.431 -10.590 -0.929 1.00 . A A . 253 LEU HB2 1 1
19 51926 1 1 42 LEU HB3 H -4.303 -10.047 0.724 1.00 . A A . 253 LEU HB3 1 1
19 51927 1 1 42 LEU HD11 H -4.165 -13.559 -0.533 1.00 . A A . 253 LEU HD11 1 1
19 51928 1 1 42 LEU HD12 H -2.401 -13.637 -0.480 1.00 . A A . 253 LEU HD12 1 1
19 51929 1 1 42 LEU HD13 H -3.207 -12.628 -1.688 1.00 . A A . 253 LEU HD13 1 1
19 51930 1 1 42 LEU HD21 H -1.130 -11.790 0.246 1.00 . A A . 253 LEU HD21 1 1
19 51931 1 1 42 LEU HD22 H -1.879 -10.374 0.978 1.00 . A A . 253 LEU HD22 1 1
19 51932 1 1 42 LEU HD23 H -1.917 -10.581 -0.774 1.00 . A A . 253 LEU HD23 1 1
19 51933 1 1 42 LEU HG H -3.282 -12.267 1.287 1.00 . A A . 253 LEU HG 1 1
19 51934 1 1 42 LEU N N -6.303 -12.281 -0.789 1.00 . A A . 253 LEU N 1 1
19 51935 1 1 42 LEU O O -6.917 -10.023 1.931 1.00 . A A . 253 LEU O 1 1
19 51936 1 1 43 LEU C C -9.829 -9.557 0.713 1.00 . A A . 254 LEU C 1 1
19 51937 1 1 43 LEU CA C -8.598 -8.996 0.032 1.00 . A A . 254 LEU CA 1 1
19 51938 1 1 43 LEU CB C -8.951 -8.331 -1.254 1.00 . A A . 254 LEU CB 1 1
19 51939 1 1 43 LEU CD1 C -8.160 -6.982 -3.124 1.00 . A A . 254 LEU CD1 1 1
19 51940 1 1 43 LEU CD2 C -8.046 -6.085 -0.870 1.00 . A A . 254 LEU CD2 1 1
19 51941 1 1 43 LEU CG C -7.932 -7.329 -1.704 1.00 . A A . 254 LEU CG 1 1
19 51942 1 1 43 LEU H H -7.447 -10.346 -1.095 1.00 . A A . 254 LEU H 1 1
19 51943 1 1 43 LEU HA H -8.116 -8.256 0.655 1.00 . A A . 254 LEU HA 1 1
19 51944 1 1 43 LEU HB2 H -9.046 -9.099 -2.007 1.00 . A A . 254 LEU HB2 1 1
19 51945 1 1 43 LEU HB3 H -9.901 -7.830 -1.146 1.00 . A A . 254 LEU HB3 1 1
19 51946 1 1 43 LEU HD11 H -9.173 -6.625 -3.234 1.00 . A A . 254 LEU HD11 1 1
19 51947 1 1 43 LEU HD12 H -7.995 -7.853 -3.737 1.00 . A A . 254 LEU HD12 1 1
19 51948 1 1 43 LEU HD13 H -7.472 -6.200 -3.407 1.00 . A A . 254 LEU HD13 1 1
19 51949 1 1 43 LEU HD21 H -7.880 -6.310 0.172 1.00 . A A . 254 LEU HD21 1 1
19 51950 1 1 43 LEU HD22 H -9.024 -5.647 -1.005 1.00 . A A . 254 LEU HD22 1 1
19 51951 1 1 43 LEU HD23 H -7.292 -5.393 -1.208 1.00 . A A . 254 LEU HD23 1 1
19 51952 1 1 43 LEU HG H -6.940 -7.728 -1.551 1.00 . A A . 254 LEU HG 1 1
19 51953 1 1 43 LEU N N -7.588 -9.990 -0.190 1.00 . A A . 254 LEU N 1 1
19 51954 1 1 43 LEU O O -10.464 -8.875 1.508 1.00 . A A . 254 LEU O 1 1
19 51955 1 1 44 THR C C -10.923 -11.723 2.546 1.00 . A A . 255 THR C 1 1
19 51956 1 1 44 THR CA C -11.295 -11.379 1.089 1.00 . A A . 255 THR CA 1 1
19 51957 1 1 44 THR CB C -11.897 -12.608 0.310 1.00 . A A . 255 THR CB 1 1
19 51958 1 1 44 THR CG2 C -10.936 -13.778 0.243 1.00 . A A . 255 THR CG2 1 1
19 51959 1 1 44 THR H H -9.678 -11.290 -0.262 1.00 . A A . 255 THR H 1 1
19 51960 1 1 44 THR HA H -12.039 -10.597 1.142 1.00 . A A . 255 THR HA 1 1
19 51961 1 1 44 THR HB H -12.131 -12.285 -0.694 1.00 . A A . 255 THR HB 1 1
19 51962 1 1 44 THR HG1 H -13.830 -12.530 0.563 1.00 . A A . 255 THR HG1 1 1
19 51963 1 1 44 THR HG21 H -10.719 -14.124 1.243 1.00 . A A . 255 THR HG21 1 1
19 51964 1 1 44 THR HG22 H -10.020 -13.454 -0.230 1.00 . A A . 255 THR HG22 1 1
19 51965 1 1 44 THR HG23 H -11.379 -14.578 -0.332 1.00 . A A . 255 THR HG23 1 1
19 51966 1 1 44 THR N N -10.167 -10.789 0.427 1.00 . A A . 255 THR N 1 1
19 51967 1 1 44 THR O O -11.760 -11.628 3.451 1.00 . A A . 255 THR O 1 1
19 51968 1 1 44 THR OG1 O -13.104 -13.047 0.931 1.00 . A A . 255 THR OG1 1 1
19 51969 1 1 45 THR C C -8.996 -11.088 4.991 1.00 . A A . 256 THR C 1 1
19 51970 1 1 45 THR CA C -9.221 -12.349 4.123 1.00 . A A . 256 THR CA 1 1
19 51971 1 1 45 THR CB C -8.003 -13.341 4.163 1.00 . A A . 256 THR CB 1 1
19 51972 1 1 45 THR CG2 C -6.773 -12.749 3.532 1.00 . A A . 256 THR CG2 1 1
19 51973 1 1 45 THR H H -9.002 -12.060 2.048 1.00 . A A . 256 THR H 1 1
19 51974 1 1 45 THR HA H -10.060 -12.836 4.592 1.00 . A A . 256 THR HA 1 1
19 51975 1 1 45 THR HB H -8.272 -14.238 3.627 1.00 . A A . 256 THR HB 1 1
19 51976 1 1 45 THR HG1 H -8.388 -14.364 5.756 1.00 . A A . 256 THR HG1 1 1
19 51977 1 1 45 THR HG21 H -5.975 -13.474 3.491 1.00 . A A . 256 THR HG21 1 1
19 51978 1 1 45 THR HG22 H -6.457 -11.882 4.095 1.00 . A A . 256 THR HG22 1 1
19 51979 1 1 45 THR HG23 H -7.034 -12.431 2.534 1.00 . A A . 256 THR HG23 1 1
19 51980 1 1 45 THR N N -9.648 -12.030 2.787 1.00 . A A . 256 THR N 1 1
19 51981 1 1 45 THR O O -9.557 -10.992 6.085 1.00 . A A . 256 THR O 1 1
19 51982 1 1 45 THR OG1 O -7.707 -13.727 5.503 1.00 . A A . 256 THR OG1 1 1
19 51983 1 1 46 PHE C C -8.611 -7.660 4.885 1.00 . A A . 257 PHE C 1 1
19 51984 1 1 46 PHE CA C -7.969 -8.949 5.395 1.00 . A A . 257 PHE CA 1 1
19 51985 1 1 46 PHE CB C -6.456 -8.729 5.550 1.00 . A A . 257 PHE CB 1 1
19 51986 1 1 46 PHE CD1 C -6.075 -10.801 6.916 1.00 . A A . 257 PHE CD1 1 1
19 51987 1 1 46 PHE CD2 C -4.590 -10.334 5.110 1.00 . A A . 257 PHE CD2 1 1
19 51988 1 1 46 PHE CE1 C -5.389 -11.961 7.189 1.00 . A A . 257 PHE CE1 1 1
19 51989 1 1 46 PHE CE2 C -3.899 -11.496 5.379 1.00 . A A . 257 PHE CE2 1 1
19 51990 1 1 46 PHE CG C -5.684 -9.973 5.875 1.00 . A A . 257 PHE CG 1 1
19 51991 1 1 46 PHE CZ C -4.299 -12.313 6.419 1.00 . A A . 257 PHE CZ 1 1
19 51992 1 1 46 PHE H H -7.848 -10.167 3.615 1.00 . A A . 257 PHE H 1 1
19 51993 1 1 46 PHE HA H -8.377 -9.186 6.367 1.00 . A A . 257 PHE HA 1 1
19 51994 1 1 46 PHE HB2 H -6.058 -8.319 4.635 1.00 . A A . 257 PHE HB2 1 1
19 51995 1 1 46 PHE HB3 H -6.295 -8.024 6.352 1.00 . A A . 257 PHE HB3 1 1
19 51996 1 1 46 PHE HD1 H -6.928 -10.527 7.519 1.00 . A A . 257 PHE HD1 1 1
19 51997 1 1 46 PHE HD2 H -4.275 -9.693 4.296 1.00 . A A . 257 PHE HD2 1 1
19 51998 1 1 46 PHE HE1 H -5.720 -12.597 7.995 1.00 . A A . 257 PHE HE1 1 1
19 51999 1 1 46 PHE HE2 H -3.052 -11.772 4.767 1.00 . A A . 257 PHE HE2 1 1
19 52000 1 1 46 PHE HZ H -3.761 -13.225 6.630 1.00 . A A . 257 PHE HZ 1 1
19 52001 1 1 46 PHE N N -8.233 -10.099 4.516 1.00 . A A . 257 PHE N 1 1
19 52002 1 1 46 PHE O O -8.954 -6.775 5.677 1.00 . A A . 257 PHE O 1 1
19 52003 1 1 47 GLY C C -8.850 -5.063 3.201 1.00 . A A . 258 GLY C 1 1
19 52004 1 1 47 GLY CA C -9.448 -6.439 2.905 1.00 . A A . 258 GLY CA 1 1
19 52005 1 1 47 GLY H H -8.513 -8.347 3.028 1.00 . A A . 258 GLY H 1 1
19 52006 1 1 47 GLY HA2 H -9.368 -6.599 1.841 1.00 . A A . 258 GLY HA2 1 1
19 52007 1 1 47 GLY HA3 H -10.495 -6.432 3.168 1.00 . A A . 258 GLY HA3 1 1
19 52008 1 1 47 GLY N N -8.805 -7.588 3.573 1.00 . A A . 258 GLY N 1 1
19 52009 1 1 47 GLY O O -9.499 -4.042 2.946 1.00 . A A . 258 GLY O 1 1
19 52010 1 1 48 SER C C -5.530 -3.888 3.809 1.00 . A A . 259 SER C 1 1
19 52011 1 1 48 SER CA C -7.000 -3.818 4.117 1.00 . A A . 259 SER CA 1 1
19 52012 1 1 48 SER CB C -7.212 -3.658 5.636 1.00 . A A . 259 SER CB 1 1
19 52013 1 1 48 SER H H -7.106 -5.860 3.693 1.00 . A A . 259 SER H 1 1
19 52014 1 1 48 SER HA H -7.447 -2.975 3.612 1.00 . A A . 259 SER HA 1 1
19 52015 1 1 48 SER HB2 H -8.266 -3.536 5.835 1.00 . A A . 259 SER HB2 1 1
19 52016 1 1 48 SER HB3 H -6.853 -4.542 6.141 1.00 . A A . 259 SER HB3 1 1
19 52017 1 1 48 SER HG H -7.088 -1.746 6.005 1.00 . A A . 259 SER HG 1 1
19 52018 1 1 48 SER N N -7.633 -5.034 3.675 1.00 . A A . 259 SER N 1 1
19 52019 1 1 48 SER O O -4.985 -4.989 3.661 1.00 . A A . 259 SER O 1 1
19 52020 1 1 48 SER OG O -6.529 -2.523 6.156 1.00 . A A . 259 SER OG 1 1
19 52021 1 1 49 LEU C C -2.750 -2.801 4.825 1.00 . A A . 260 LEU C 1 1
19 52022 1 1 49 LEU CA C -3.477 -2.719 3.483 1.00 . A A . 260 LEU CA 1 1
19 52023 1 1 49 LEU CB C -3.068 -1.494 2.642 1.00 . A A . 260 LEU CB 1 1
19 52024 1 1 49 LEU CD1 C -1.582 -0.521 0.897 1.00 . A A . 260 LEU CD1 1 1
19 52025 1 1 49 LEU CD2 C -0.566 -1.184 3.038 1.00 . A A . 260 LEU CD2 1 1
19 52026 1 1 49 LEU CG C -1.650 -1.516 2.017 1.00 . A A . 260 LEU CG 1 1
19 52027 1 1 49 LEU H H -5.383 -1.900 3.812 1.00 . A A . 260 LEU H 1 1
19 52028 1 1 49 LEU HA H -3.245 -3.622 2.935 1.00 . A A . 260 LEU HA 1 1
19 52029 1 1 49 LEU HB2 H -3.784 -1.390 1.839 1.00 . A A . 260 LEU HB2 1 1
19 52030 1 1 49 LEU HB3 H -3.141 -0.619 3.271 1.00 . A A . 260 LEU HB3 1 1
19 52031 1 1 49 LEU HD11 H -1.829 0.454 1.289 1.00 . A A . 260 LEU HD11 1 1
19 52032 1 1 49 LEU HD12 H -2.290 -0.803 0.132 1.00 . A A . 260 LEU HD12 1 1
19 52033 1 1 49 LEU HD13 H -0.584 -0.504 0.486 1.00 . A A . 260 LEU HD13 1 1
19 52034 1 1 49 LEU HD21 H 0.403 -1.235 2.564 1.00 . A A . 260 LEU HD21 1 1
19 52035 1 1 49 LEU HD22 H -0.611 -1.906 3.840 1.00 . A A . 260 LEU HD22 1 1
19 52036 1 1 49 LEU HD23 H -0.727 -0.192 3.432 1.00 . A A . 260 LEU HD23 1 1
19 52037 1 1 49 LEU HG H -1.455 -2.496 1.609 1.00 . A A . 260 LEU HG 1 1
19 52038 1 1 49 LEU N N -4.888 -2.741 3.712 1.00 . A A . 260 LEU N 1 1
19 52039 1 1 49 LEU O O -1.739 -3.478 4.930 1.00 . A A . 260 LEU O 1 1
19 52040 1 1 50 GLU C C -2.664 -3.637 7.678 1.00 . A A . 261 GLU C 1 1
19 52041 1 1 50 GLU CA C -2.739 -2.203 7.209 1.00 . A A . 261 GLU CA 1 1
19 52042 1 1 50 GLU CB C -3.575 -1.370 8.190 1.00 . A A . 261 GLU CB 1 1
19 52043 1 1 50 GLU CD C -4.074 -0.884 10.614 1.00 . A A . 261 GLU CD 1 1
19 52044 1 1 50 GLU CG C -3.357 -1.753 9.629 1.00 . A A . 261 GLU CG 1 1
19 52045 1 1 50 GLU H H -4.080 -1.561 5.746 1.00 . A A . 261 GLU H 1 1
19 52046 1 1 50 GLU HA H -1.737 -1.802 7.179 1.00 . A A . 261 GLU HA 1 1
19 52047 1 1 50 GLU HB2 H -3.295 -0.332 8.073 1.00 . A A . 261 GLU HB2 1 1
19 52048 1 1 50 GLU HB3 H -4.623 -1.487 7.955 1.00 . A A . 261 GLU HB3 1 1
19 52049 1 1 50 GLU HG2 H -3.727 -2.762 9.724 1.00 . A A . 261 GLU HG2 1 1
19 52050 1 1 50 GLU HG3 H -2.294 -1.741 9.813 1.00 . A A . 261 GLU HG3 1 1
19 52051 1 1 50 GLU N N -3.292 -2.134 5.860 1.00 . A A . 261 GLU N 1 1
19 52052 1 1 50 GLU O O -1.624 -4.103 8.103 1.00 . A A . 261 GLU O 1 1
19 52053 1 1 50 GLU OE1 O -5.309 -0.944 10.697 1.00 . A A . 261 GLU OE1 1 1
19 52054 1 1 50 GLU OE2 O -3.393 -0.136 11.354 1.00 . A A . 261 GLU OE2 1 1
19 52055 1 1 51 GLN C C -2.923 -6.609 7.129 1.00 . A A . 262 GLN C 1 1
19 52056 1 1 51 GLN CA C -3.848 -5.724 7.961 1.00 . A A . 262 GLN CA 1 1
19 52057 1 1 51 GLN CB C -5.293 -6.213 7.898 1.00 . A A . 262 GLN CB 1 1
19 52058 1 1 51 GLN CD C -5.871 -5.381 10.226 1.00 . A A . 262 GLN CD 1 1
19 52059 1 1 51 GLN CG C -6.247 -5.386 8.755 1.00 . A A . 262 GLN CG 1 1
19 52060 1 1 51 GLN H H -4.538 -3.877 7.159 1.00 . A A . 262 GLN H 1 1
19 52061 1 1 51 GLN HA H -3.507 -5.781 8.984 1.00 . A A . 262 GLN HA 1 1
19 52062 1 1 51 GLN HB2 H -5.624 -6.158 6.871 1.00 . A A . 262 GLN HB2 1 1
19 52063 1 1 51 GLN HB3 H -5.336 -7.239 8.233 1.00 . A A . 262 GLN HB3 1 1
19 52064 1 1 51 GLN HE21 H -6.524 -3.527 10.418 1.00 . A A . 262 GLN HE21 1 1
19 52065 1 1 51 GLN HE22 H -5.866 -4.248 11.832 1.00 . A A . 262 GLN HE22 1 1
19 52066 1 1 51 GLN HG2 H -6.233 -4.366 8.399 1.00 . A A . 262 GLN HG2 1 1
19 52067 1 1 51 GLN HG3 H -7.245 -5.786 8.650 1.00 . A A . 262 GLN HG3 1 1
19 52068 1 1 51 GLN N N -3.760 -4.335 7.543 1.00 . A A . 262 GLN N 1 1
19 52069 1 1 51 GLN NE2 N -6.115 -4.287 10.884 1.00 . A A . 262 GLN NE2 1 1
19 52070 1 1 51 GLN O O -2.508 -7.668 7.569 1.00 . A A . 262 GLN O 1 1
19 52071 1 1 51 GLN OE1 O -5.323 -6.352 10.751 1.00 . A A . 262 GLN OE1 1 1
19 52072 1 1 52 LEU C C -0.283 -6.699 5.431 1.00 . A A . 263 LEU C 1 1
19 52073 1 1 52 LEU CA C -1.752 -6.872 5.018 1.00 . A A . 263 LEU CA 1 1
19 52074 1 1 52 LEU CB C -1.972 -6.325 3.606 1.00 . A A . 263 LEU CB 1 1
19 52075 1 1 52 LEU CD1 C -0.521 -7.866 2.218 1.00 . A A . 263 LEU CD1 1 1
19 52076 1 1 52 LEU CD2 C -2.899 -8.449 2.689 1.00 . A A . 263 LEU CD2 1 1
19 52077 1 1 52 LEU CG C -1.923 -7.320 2.445 1.00 . A A . 263 LEU CG 1 1
19 52078 1 1 52 LEU H H -2.954 -5.275 5.669 1.00 . A A . 263 LEU H 1 1
19 52079 1 1 52 LEU HA H -2.017 -7.917 5.042 1.00 . A A . 263 LEU HA 1 1
19 52080 1 1 52 LEU HB2 H -2.895 -5.767 3.582 1.00 . A A . 263 LEU HB2 1 1
19 52081 1 1 52 LEU HB3 H -1.183 -5.604 3.444 1.00 . A A . 263 LEU HB3 1 1
19 52082 1 1 52 LEU HD11 H 0.142 -7.051 1.967 1.00 . A A . 263 LEU HD11 1 1
19 52083 1 1 52 LEU HD12 H -0.536 -8.583 1.410 1.00 . A A . 263 LEU HD12 1 1
19 52084 1 1 52 LEU HD13 H -0.173 -8.345 3.120 1.00 . A A . 263 LEU HD13 1 1
19 52085 1 1 52 LEU HD21 H -2.530 -9.071 3.491 1.00 . A A . 263 LEU HD21 1 1
19 52086 1 1 52 LEU HD22 H -2.976 -9.044 1.794 1.00 . A A . 263 LEU HD22 1 1
19 52087 1 1 52 LEU HD23 H -3.869 -8.050 2.947 1.00 . A A . 263 LEU HD23 1 1
19 52088 1 1 52 LEU HG H -2.240 -6.813 1.549 1.00 . A A . 263 LEU HG 1 1
19 52089 1 1 52 LEU N N -2.607 -6.151 5.938 1.00 . A A . 263 LEU N 1 1
19 52090 1 1 52 LEU O O 0.458 -7.659 5.519 1.00 . A A . 263 LEU O 1 1
19 52091 1 1 53 ILE C C 1.728 -5.680 7.539 1.00 . A A . 264 ILE C 1 1
19 52092 1 1 53 ILE CA C 1.489 -5.182 6.107 1.00 . A A . 264 ILE CA 1 1
19 52093 1 1 53 ILE CB C 1.862 -3.646 5.891 1.00 . A A . 264 ILE CB 1 1
19 52094 1 1 53 ILE CD1 C 3.574 -3.090 7.785 1.00 . A A . 264 ILE CD1 1 1
19 52095 1 1 53 ILE CG1 C 3.323 -3.278 6.288 1.00 . A A . 264 ILE CG1 1 1
19 52096 1 1 53 ILE CG2 C 0.877 -2.717 6.585 1.00 . A A . 264 ILE CG2 1 1
19 52097 1 1 53 ILE H H -0.527 -4.730 5.598 1.00 . A A . 264 ILE H 1 1
19 52098 1 1 53 ILE HA H 2.120 -5.789 5.471 1.00 . A A . 264 ILE HA 1 1
19 52099 1 1 53 ILE HB H 1.736 -3.462 4.833 1.00 . A A . 264 ILE HB 1 1
19 52100 1 1 53 ILE HD11 H 2.942 -2.290 8.144 1.00 . A A . 264 ILE HD11 1 1
19 52101 1 1 53 ILE HD12 H 4.612 -2.854 7.965 1.00 . A A . 264 ILE HD12 1 1
19 52102 1 1 53 ILE HD13 H 3.306 -4.004 8.294 1.00 . A A . 264 ILE HD13 1 1
19 52103 1 1 53 ILE HG12 H 3.984 -4.064 5.952 1.00 . A A . 264 ILE HG12 1 1
19 52104 1 1 53 ILE HG13 H 3.591 -2.362 5.785 1.00 . A A . 264 ILE HG13 1 1
19 52105 1 1 53 ILE HG21 H 0.873 -2.927 7.644 1.00 . A A . 264 ILE HG21 1 1
19 52106 1 1 53 ILE HG22 H -0.113 -2.877 6.181 1.00 . A A . 264 ILE HG22 1 1
19 52107 1 1 53 ILE HG23 H 1.170 -1.691 6.422 1.00 . A A . 264 ILE HG23 1 1
19 52108 1 1 53 ILE N N 0.116 -5.467 5.697 1.00 . A A . 264 ILE N 1 1
19 52109 1 1 53 ILE O O 2.818 -6.137 7.878 1.00 . A A . 264 ILE O 1 1
19 52110 1 1 54 ALA C C 0.719 -7.670 9.742 1.00 . A A . 265 ALA C 1 1
19 52111 1 1 54 ALA CA C 0.767 -6.143 9.726 1.00 . A A . 265 ALA CA 1 1
19 52112 1 1 54 ALA CB C -0.353 -5.567 10.581 1.00 . A A . 265 ALA CB 1 1
19 52113 1 1 54 ALA H H -0.159 -5.250 8.046 1.00 . A A . 265 ALA H 1 1
19 52114 1 1 54 ALA HA H 1.716 -5.824 10.134 1.00 . A A . 265 ALA HA 1 1
19 52115 1 1 54 ALA HB1 H -0.304 -4.488 10.567 1.00 . A A . 265 ALA HB1 1 1
19 52116 1 1 54 ALA HB2 H -0.252 -5.920 11.597 1.00 . A A . 265 ALA HB2 1 1
19 52117 1 1 54 ALA HB3 H -1.306 -5.888 10.185 1.00 . A A . 265 ALA HB3 1 1
19 52118 1 1 54 ALA N N 0.687 -5.644 8.358 1.00 . A A . 265 ALA N 1 1
19 52119 1 1 54 ALA O O 0.840 -8.299 10.787 1.00 . A A . 265 ALA O 1 1
19 52120 1 1 55 ALA C C 1.927 -10.157 8.179 1.00 . A A . 266 ALA C 1 1
19 52121 1 1 55 ALA CA C 0.519 -9.665 8.453 1.00 . A A . 266 ALA CA 1 1
19 52122 1 1 55 ALA CB C -0.429 -10.060 7.335 1.00 . A A . 266 ALA CB 1 1
19 52123 1 1 55 ALA H H 0.474 -7.706 7.777 1.00 . A A . 266 ALA H 1 1
19 52124 1 1 55 ALA HA H 0.165 -10.090 9.380 1.00 . A A . 266 ALA HA 1 1
19 52125 1 1 55 ALA HB1 H -0.466 -11.132 7.216 1.00 . A A . 266 ALA HB1 1 1
19 52126 1 1 55 ALA HB2 H -0.092 -9.612 6.413 1.00 . A A . 266 ALA HB2 1 1
19 52127 1 1 55 ALA HB3 H -1.417 -9.687 7.563 1.00 . A A . 266 ALA HB3 1 1
19 52128 1 1 55 ALA N N 0.548 -8.251 8.589 1.00 . A A . 266 ALA N 1 1
19 52129 1 1 55 ALA O O 2.666 -9.561 7.396 1.00 . A A . 266 ALA O 1 1
19 52130 1 1 56 SER C C 3.518 -12.895 7.663 1.00 . A A . 267 SER C 1 1
19 52131 1 1 56 SER CA C 3.615 -11.744 8.662 1.00 . A A . 267 SER CA 1 1
19 52132 1 1 56 SER CB C 4.152 -12.214 10.009 1.00 . A A . 267 SER CB 1 1
19 52133 1 1 56 SER H H 1.714 -11.641 9.488 1.00 . A A . 267 SER H 1 1
19 52134 1 1 56 SER HA H 4.261 -10.974 8.267 1.00 . A A . 267 SER HA 1 1
19 52135 1 1 56 SER HB2 H 3.524 -13.009 10.385 1.00 . A A . 267 SER HB2 1 1
19 52136 1 1 56 SER HB3 H 5.160 -12.580 9.895 1.00 . A A . 267 SER HB3 1 1
19 52137 1 1 56 SER HG H 3.257 -10.813 11.058 1.00 . A A . 267 SER HG 1 1
19 52138 1 1 56 SER N N 2.316 -11.191 8.850 1.00 . A A . 267 SER N 1 1
19 52139 1 1 56 SER O O 2.418 -13.203 7.176 1.00 . A A . 267 SER O 1 1
19 52140 1 1 56 SER OG O 4.158 -11.140 10.944 1.00 . A A . 267 SER OG 1 1
19 52141 1 1 57 ARG C C 3.694 -15.770 6.773 1.00 . A A . 268 ARG C 1 1
19 52142 1 1 57 ARG CA C 4.694 -14.656 6.434 1.00 . A A . 268 ARG CA 1 1
19 52143 1 1 57 ARG CB C 6.133 -15.190 6.311 1.00 . A A . 268 ARG CB 1 1
19 52144 1 1 57 ARG CD C 8.508 -14.517 5.636 1.00 . A A . 268 ARG CD 1 1
19 52145 1 1 57 ARG CG C 7.007 -14.323 5.414 1.00 . A A . 268 ARG CG 1 1
19 52146 1 1 57 ARG CZ C 10.211 -16.330 5.290 1.00 . A A . 268 ARG CZ 1 1
19 52147 1 1 57 ARG H H 5.482 -13.225 7.769 1.00 . A A . 268 ARG H 1 1
19 52148 1 1 57 ARG HA H 4.410 -14.251 5.470 1.00 . A A . 268 ARG HA 1 1
19 52149 1 1 57 ARG HB2 H 6.579 -15.244 7.292 1.00 . A A . 268 ARG HB2 1 1
19 52150 1 1 57 ARG HB3 H 6.099 -16.184 5.891 1.00 . A A . 268 ARG HB3 1 1
19 52151 1 1 57 ARG HD2 H 9.023 -13.982 4.851 1.00 . A A . 268 ARG HD2 1 1
19 52152 1 1 57 ARG HD3 H 8.768 -14.070 6.580 1.00 . A A . 268 ARG HD3 1 1
19 52153 1 1 57 ARG HE H 8.306 -16.596 5.915 1.00 . A A . 268 ARG HE 1 1
19 52154 1 1 57 ARG HG2 H 6.786 -14.559 4.384 1.00 . A A . 268 ARG HG2 1 1
19 52155 1 1 57 ARG HG3 H 6.755 -13.290 5.599 1.00 . A A . 268 ARG HG3 1 1
19 52156 1 1 57 ARG HH11 H 10.965 -14.468 4.813 1.00 . A A . 268 ARG HH11 1 1
19 52157 1 1 57 ARG HH12 H 12.061 -15.750 4.662 1.00 . A A . 268 ARG HH12 1 1
19 52158 1 1 57 ARG HH21 H 9.875 -18.299 5.728 1.00 . A A . 268 ARG HH21 1 1
19 52159 1 1 57 ARG HH22 H 11.458 -17.959 5.187 1.00 . A A . 268 ARG HH22 1 1
19 52160 1 1 57 ARG N N 4.640 -13.528 7.362 1.00 . A A . 268 ARG N 1 1
19 52161 1 1 57 ARG NE N 8.959 -15.923 5.612 1.00 . A A . 268 ARG NE 1 1
19 52162 1 1 57 ARG NH1 N 11.128 -15.453 4.891 1.00 . A A . 268 ARG NH1 1 1
19 52163 1 1 57 ARG NH2 N 10.538 -17.617 5.402 1.00 . A A . 268 ARG NH2 1 1
19 52164 1 1 57 ARG O O 3.137 -16.384 5.876 1.00 . A A . 268 ARG O 1 1
19 52165 1 1 58 GLU C C 1.034 -16.560 8.208 1.00 . A A . 269 GLU C 1 1
19 52166 1 1 58 GLU CA C 2.472 -17.028 8.444 1.00 . A A . 269 GLU CA 1 1
19 52167 1 1 58 GLU CB C 2.632 -17.448 9.906 1.00 . A A . 269 GLU CB 1 1
19 52168 1 1 58 GLU CD C 2.407 -16.825 12.311 1.00 . A A . 269 GLU CD 1 1
19 52169 1 1 58 GLU CG C 2.345 -16.346 10.900 1.00 . A A . 269 GLU CG 1 1
19 52170 1 1 58 GLU H H 3.946 -15.516 8.739 1.00 . A A . 269 GLU H 1 1
19 52171 1 1 58 GLU HA H 2.642 -17.890 7.816 1.00 . A A . 269 GLU HA 1 1
19 52172 1 1 58 GLU HB2 H 1.958 -18.267 10.111 1.00 . A A . 269 GLU HB2 1 1
19 52173 1 1 58 GLU HB3 H 3.644 -17.787 10.061 1.00 . A A . 269 GLU HB3 1 1
19 52174 1 1 58 GLU HG2 H 3.071 -15.558 10.767 1.00 . A A . 269 GLU HG2 1 1
19 52175 1 1 58 GLU HG3 H 1.356 -15.954 10.708 1.00 . A A . 269 GLU HG3 1 1
19 52176 1 1 58 GLU N N 3.443 -16.004 8.053 1.00 . A A . 269 GLU N 1 1
19 52177 1 1 58 GLU O O 0.171 -17.358 7.890 1.00 . A A . 269 GLU O 1 1
19 52178 1 1 58 GLU OE1 O 3.517 -17.028 12.815 1.00 . A A . 269 GLU OE1 1 1
19 52179 1 1 58 GLU OE2 O 1.340 -16.968 12.960 1.00 . A A . 269 GLU OE2 1 1
19 52180 1 1 59 ASP C C -0.929 -14.637 6.740 1.00 . A A . 270 ASP C 1 1
19 52181 1 1 59 ASP CA C -0.550 -14.687 8.201 1.00 . A A . 270 ASP CA 1 1
19 52182 1 1 59 ASP CB C -0.623 -13.262 8.774 1.00 . A A . 270 ASP CB 1 1
19 52183 1 1 59 ASP CG C -0.286 -13.133 10.241 1.00 . A A . 270 ASP CG 1 1
19 52184 1 1 59 ASP H H 1.553 -14.656 8.511 1.00 . A A . 270 ASP H 1 1
19 52185 1 1 59 ASP HA H -1.244 -15.322 8.730 1.00 . A A . 270 ASP HA 1 1
19 52186 1 1 59 ASP HB2 H 0.105 -12.668 8.244 1.00 . A A . 270 ASP HB2 1 1
19 52187 1 1 59 ASP HB3 H -1.609 -12.857 8.602 1.00 . A A . 270 ASP HB3 1 1
19 52188 1 1 59 ASP N N 0.799 -15.258 8.336 1.00 . A A . 270 ASP N 1 1
19 52189 1 1 59 ASP O O -2.070 -14.894 6.353 1.00 . A A . 270 ASP O 1 1
19 52190 1 1 59 ASP OD1 O -1.154 -13.357 11.091 1.00 . A A . 270 ASP OD1 1 1
19 52191 1 1 59 ASP OD2 O 0.859 -12.756 10.560 1.00 . A A . 270 ASP OD2 1 1
19 52192 1 1 60 LEU C C -0.253 -15.675 3.904 1.00 . A A . 271 LEU C 1 1
19 52193 1 1 60 LEU CA C -0.159 -14.261 4.493 1.00 . A A . 271 LEU CA 1 1
19 52194 1 1 60 LEU CB C 0.962 -13.450 3.852 1.00 . A A . 271 LEU CB 1 1
19 52195 1 1 60 LEU CD1 C 2.336 -11.355 3.754 1.00 . A A . 271 LEU CD1 1 1
19 52196 1 1 60 LEU CD2 C -0.145 -11.204 3.897 1.00 . A A . 271 LEU CD2 1 1
19 52197 1 1 60 LEU CG C 1.081 -11.996 4.316 1.00 . A A . 271 LEU CG 1 1
19 52198 1 1 60 LEU H H 0.921 -14.100 6.300 1.00 . A A . 271 LEU H 1 1
19 52199 1 1 60 LEU HA H -1.101 -13.761 4.321 1.00 . A A . 271 LEU HA 1 1
19 52200 1 1 60 LEU HB2 H 1.895 -13.946 4.070 1.00 . A A . 271 LEU HB2 1 1
19 52201 1 1 60 LEU HB3 H 0.814 -13.453 2.782 1.00 . A A . 271 LEU HB3 1 1
19 52202 1 1 60 LEU HD11 H 3.204 -11.902 4.088 1.00 . A A . 271 LEU HD11 1 1
19 52203 1 1 60 LEU HD12 H 2.403 -10.333 4.098 1.00 . A A . 271 LEU HD12 1 1
19 52204 1 1 60 LEU HD13 H 2.292 -11.371 2.675 1.00 . A A . 271 LEU HD13 1 1
19 52205 1 1 60 LEU HD21 H -0.251 -11.238 2.823 1.00 . A A . 271 LEU HD21 1 1
19 52206 1 1 60 LEU HD22 H -0.032 -10.180 4.217 1.00 . A A . 271 LEU HD22 1 1
19 52207 1 1 60 LEU HD23 H -1.021 -11.628 4.365 1.00 . A A . 271 LEU HD23 1 1
19 52208 1 1 60 LEU HG H 1.148 -11.970 5.393 1.00 . A A . 271 LEU HG 1 1
19 52209 1 1 60 LEU N N 0.041 -14.326 5.924 1.00 . A A . 271 LEU N 1 1
19 52210 1 1 60 LEU O O -0.861 -15.888 2.872 1.00 . A A . 271 LEU O 1 1
19 52211 1 1 61 ALA C C -1.026 -18.669 4.773 1.00 . A A . 272 ALA C 1 1
19 52212 1 1 61 ALA CA C 0.233 -18.035 4.177 1.00 . A A . 272 ALA CA 1 1
19 52213 1 1 61 ALA CB C 1.472 -18.815 4.597 1.00 . A A . 272 ALA CB 1 1
19 52214 1 1 61 ALA H H 0.883 -16.418 5.375 1.00 . A A . 272 ALA H 1 1
19 52215 1 1 61 ALA HA H 0.157 -18.054 3.099 1.00 . A A . 272 ALA HA 1 1
19 52216 1 1 61 ALA HB1 H 1.406 -19.831 4.236 1.00 . A A . 272 ALA HB1 1 1
19 52217 1 1 61 ALA HB2 H 1.543 -18.823 5.676 1.00 . A A . 272 ALA HB2 1 1
19 52218 1 1 61 ALA HB3 H 2.355 -18.345 4.190 1.00 . A A . 272 ALA HB3 1 1
19 52219 1 1 61 ALA N N 0.338 -16.641 4.592 1.00 . A A . 272 ALA N 1 1
19 52220 1 1 61 ALA O O -1.436 -19.769 4.387 1.00 . A A . 272 ALA O 1 1
19 52221 1 1 62 LEU C C -4.027 -18.147 5.501 1.00 . A A . 273 LEU C 1 1
19 52222 1 1 62 LEU CA C -2.832 -18.375 6.407 1.00 . A A . 273 LEU CA 1 1
19 52223 1 1 62 LEU CB C -2.985 -17.520 7.645 1.00 . A A . 273 LEU CB 1 1
19 52224 1 1 62 LEU CD1 C -4.361 -18.931 9.161 1.00 . A A . 273 LEU CD1 1 1
19 52225 1 1 62 LEU CD2 C -4.442 -16.430 9.283 1.00 . A A . 273 LEU CD2 1 1
19 52226 1 1 62 LEU CG C -4.278 -17.630 8.402 1.00 . A A . 273 LEU CG 1 1
19 52227 1 1 62 LEU H H -1.195 -17.144 6.046 1.00 . A A . 273 LEU H 1 1
19 52228 1 1 62 LEU HA H -2.767 -19.411 6.703 1.00 . A A . 273 LEU HA 1 1
19 52229 1 1 62 LEU HB2 H -2.183 -17.771 8.323 1.00 . A A . 273 LEU HB2 1 1
19 52230 1 1 62 LEU HB3 H -2.857 -16.490 7.345 1.00 . A A . 273 LEU HB3 1 1
19 52231 1 1 62 LEU HD11 H -5.303 -18.990 9.688 1.00 . A A . 273 LEU HD11 1 1
19 52232 1 1 62 LEU HD12 H -3.538 -18.981 9.857 1.00 . A A . 273 LEU HD12 1 1
19 52233 1 1 62 LEU HD13 H -4.287 -19.739 8.449 1.00 . A A . 273 LEU HD13 1 1
19 52234 1 1 62 LEU HD21 H -5.383 -16.471 9.809 1.00 . A A . 273 LEU HD21 1 1
19 52235 1 1 62 LEU HD22 H -4.421 -15.570 8.627 1.00 . A A . 273 LEU HD22 1 1
19 52236 1 1 62 LEU HD23 H -3.610 -16.382 9.968 1.00 . A A . 273 LEU HD23 1 1
19 52237 1 1 62 LEU HG H -5.083 -17.626 7.683 1.00 . A A . 273 LEU HG 1 1
19 52238 1 1 62 LEU N N -1.610 -17.976 5.735 1.00 . A A . 273 LEU N 1 1
19 52239 1 1 62 LEU O O -5.050 -18.848 5.608 1.00 . A A . 273 LEU O 1 1
19 52240 1 1 63 CYS C C -5.397 -18.045 2.944 1.00 . A A . 274 CYS C 1 1
19 52241 1 1 63 CYS CA C -4.904 -16.775 3.652 1.00 . A A . 274 CYS CA 1 1
19 52242 1 1 63 CYS CB C -4.287 -15.806 2.652 1.00 . A A . 274 CYS CB 1 1
19 52243 1 1 63 CYS H H -3.089 -16.593 4.746 1.00 . A A . 274 CYS H 1 1
19 52244 1 1 63 CYS HA H -5.731 -16.298 4.157 1.00 . A A . 274 CYS HA 1 1
19 52245 1 1 63 CYS HB2 H -3.474 -16.301 2.144 1.00 . A A . 274 CYS HB2 1 1
19 52246 1 1 63 CYS HB3 H -5.041 -15.514 1.936 1.00 . A A . 274 CYS HB3 1 1
19 52247 1 1 63 CYS HG H -3.295 -14.546 4.669 1.00 . A A . 274 CYS HG 1 1
19 52248 1 1 63 CYS N N -3.902 -17.131 4.657 1.00 . A A . 274 CYS N 1 1
19 52249 1 1 63 CYS O O -4.573 -18.870 2.504 1.00 . A A . 274 CYS O 1 1
19 52250 1 1 63 CYS SG S -3.627 -14.301 3.409 1.00 . A A . 274 CYS SG 1 1
19 52251 1 1 64 PRO C C -6.826 -19.967 1.055 1.00 . A A . 275 PRO C 1 1
19 52252 1 1 64 PRO CA C -7.332 -19.496 2.408 1.00 . A A . 275 PRO CA 1 1
19 52253 1 1 64 PRO CB C -8.840 -19.192 2.343 1.00 . A A . 275 PRO CB 1 1
19 52254 1 1 64 PRO CD C -7.761 -17.213 3.135 1.00 . A A . 275 PRO CD 1 1
19 52255 1 1 64 PRO CG C -8.941 -17.701 2.353 1.00 . A A . 275 PRO CG 1 1
19 52256 1 1 64 PRO HA H -7.161 -20.278 3.133 1.00 . A A . 275 PRO HA 1 1
19 52257 1 1 64 PRO HB2 H -9.250 -19.610 1.436 1.00 . A A . 275 PRO HB2 1 1
19 52258 1 1 64 PRO HB3 H -9.334 -19.625 3.198 1.00 . A A . 275 PRO HB3 1 1
19 52259 1 1 64 PRO HD2 H -7.450 -16.243 2.778 1.00 . A A . 275 PRO HD2 1 1
19 52260 1 1 64 PRO HD3 H -7.986 -17.174 4.190 1.00 . A A . 275 PRO HD3 1 1
19 52261 1 1 64 PRO HG2 H -8.901 -17.326 1.341 1.00 . A A . 275 PRO HG2 1 1
19 52262 1 1 64 PRO HG3 H -9.860 -17.393 2.828 1.00 . A A . 275 PRO HG3 1 1
19 52263 1 1 64 PRO N N -6.735 -18.230 2.852 1.00 . A A . 275 PRO N 1 1
19 52264 1 1 64 PRO O O -7.071 -19.322 0.024 1.00 . A A . 275 PRO O 1 1
19 52265 1 1 65 GLY C C -4.924 -20.823 -1.061 1.00 . A A . 276 GLY C 1 1
19 52266 1 1 65 GLY CA C -5.584 -21.772 -0.087 1.00 . A A . 276 GLY CA 1 1
19 52267 1 1 65 GLY H H -5.998 -21.528 1.971 1.00 . A A . 276 GLY H 1 1
19 52268 1 1 65 GLY HA2 H -4.851 -22.491 0.240 1.00 . A A . 276 GLY HA2 1 1
19 52269 1 1 65 GLY HA3 H -6.378 -22.298 -0.595 1.00 . A A . 276 GLY HA3 1 1
19 52270 1 1 65 GLY N N -6.138 -21.118 1.090 1.00 . A A . 276 GLY N 1 1
19 52271 1 1 65 GLY O O -5.281 -20.805 -2.250 1.00 . A A . 276 GLY O 1 1
19 52272 1 1 66 LEU C C -1.964 -19.305 -1.783 1.00 . A A . 277 LEU C 1 1
19 52273 1 1 66 LEU CA C -3.433 -19.054 -1.483 1.00 . A A . 277 LEU CA 1 1
19 52274 1 1 66 LEU CB C -3.649 -17.658 -0.809 1.00 . A A . 277 LEU CB 1 1
19 52275 1 1 66 LEU CD1 C -1.545 -16.228 -1.209 1.00 . A A . 277 LEU CD1 1 1
19 52276 1 1 66 LEU CD2 C -3.387 -16.328 -2.935 1.00 . A A . 277 LEU CD2 1 1
19 52277 1 1 66 LEU CG C -3.060 -16.381 -1.454 1.00 . A A . 277 LEU CG 1 1
19 52278 1 1 66 LEU H H -3.691 -20.100 0.334 1.00 . A A . 277 LEU H 1 1
19 52279 1 1 66 LEU HA H -4.000 -19.049 -2.401 1.00 . A A . 277 LEU HA 1 1
19 52280 1 1 66 LEU HB2 H -4.713 -17.501 -0.724 1.00 . A A . 277 LEU HB2 1 1
19 52281 1 1 66 LEU HB3 H -3.259 -17.734 0.194 1.00 . A A . 277 LEU HB3 1 1
19 52282 1 1 66 LEU HD11 H -1.347 -16.172 -0.147 1.00 . A A . 277 LEU HD11 1 1
19 52283 1 1 66 LEU HD12 H -1.174 -15.337 -1.690 1.00 . A A . 277 LEU HD12 1 1
19 52284 1 1 66 LEU HD13 H -1.026 -17.090 -1.605 1.00 . A A . 277 LEU HD13 1 1
19 52285 1 1 66 LEU HD21 H -4.457 -16.328 -3.071 1.00 . A A . 277 LEU HD21 1 1
19 52286 1 1 66 LEU HD22 H -2.962 -17.191 -3.426 1.00 . A A . 277 LEU HD22 1 1
19 52287 1 1 66 LEU HD23 H -2.971 -15.427 -3.362 1.00 . A A . 277 LEU HD23 1 1
19 52288 1 1 66 LEU HG H -3.535 -15.533 -0.981 1.00 . A A . 277 LEU HG 1 1
19 52289 1 1 66 LEU N N -3.991 -20.027 -0.596 1.00 . A A . 277 LEU N 1 1
19 52290 1 1 66 LEU O O -1.592 -19.429 -2.956 1.00 . A A . 277 LEU O 1 1
19 52291 1 1 67 GLY C C 1.171 -19.332 0.042 1.00 . A A . 278 GLY C 1 1
19 52292 1 1 67 GLY CA C 0.241 -19.656 -1.089 1.00 . A A . 278 GLY CA 1 1
19 52293 1 1 67 GLY H H -1.434 -19.375 0.153 1.00 . A A . 278 GLY H 1 1
19 52294 1 1 67 GLY HA2 H 0.367 -20.698 -1.341 1.00 . A A . 278 GLY HA2 1 1
19 52295 1 1 67 GLY HA3 H 0.499 -19.050 -1.944 1.00 . A A . 278 GLY HA3 1 1
19 52296 1 1 67 GLY N N -1.136 -19.438 -0.781 1.00 . A A . 278 GLY N 1 1
19 52297 1 1 67 GLY O O 1.048 -18.266 0.638 1.00 . A A . 278 GLY O 1 1
19 52298 1 1 68 PRO C C 4.234 -18.953 0.744 1.00 . A A . 279 PRO C 1 1
19 52299 1 1 68 PRO CA C 3.121 -19.830 1.366 1.00 . A A . 279 PRO CA 1 1
19 52300 1 1 68 PRO CB C 3.673 -21.184 1.792 1.00 . A A . 279 PRO CB 1 1
19 52301 1 1 68 PRO CD C 2.265 -21.584 -0.088 1.00 . A A . 279 PRO CD 1 1
19 52302 1 1 68 PRO CG C 3.556 -22.009 0.549 1.00 . A A . 279 PRO CG 1 1
19 52303 1 1 68 PRO HA H 2.646 -19.322 2.189 1.00 . A A . 279 PRO HA 1 1
19 52304 1 1 68 PRO HB2 H 4.700 -21.071 2.110 1.00 . A A . 279 PRO HB2 1 1
19 52305 1 1 68 PRO HB3 H 3.076 -21.593 2.594 1.00 . A A . 279 PRO HB3 1 1
19 52306 1 1 68 PRO HD2 H 2.340 -21.644 -1.162 1.00 . A A . 279 PRO HD2 1 1
19 52307 1 1 68 PRO HD3 H 1.448 -22.190 0.270 1.00 . A A . 279 PRO HD3 1 1
19 52308 1 1 68 PRO HG2 H 4.368 -21.761 -0.124 1.00 . A A . 279 PRO HG2 1 1
19 52309 1 1 68 PRO HG3 H 3.540 -23.062 0.780 1.00 . A A . 279 PRO HG3 1 1
19 52310 1 1 68 PRO N N 2.120 -20.183 0.377 1.00 . A A . 279 PRO N 1 1
19 52311 1 1 68 PRO O O 4.791 -18.053 1.394 1.00 . A A . 279 PRO O 1 1
19 52312 1 1 69 GLN C C 5.165 -17.087 -1.513 1.00 . A A . 280 GLN C 1 1
19 52313 1 1 69 GLN CA C 5.547 -18.474 -1.238 1.00 . A A . 280 GLN CA 1 1
19 52314 1 1 69 GLN CB C 5.912 -19.162 -2.511 1.00 . A A . 280 GLN CB 1 1
19 52315 1 1 69 GLN CD C 8.144 -19.994 -1.722 1.00 . A A . 280 GLN CD 1 1
19 52316 1 1 69 GLN CG C 6.770 -20.338 -2.285 1.00 . A A . 280 GLN CG 1 1
19 52317 1 1 69 GLN H H 3.978 -19.857 -1.013 1.00 . A A . 280 GLN H 1 1
19 52318 1 1 69 GLN HA H 6.420 -18.474 -0.605 1.00 . A A . 280 GLN HA 1 1
19 52319 1 1 69 GLN HB2 H 4.995 -19.532 -2.945 1.00 . A A . 280 GLN HB2 1 1
19 52320 1 1 69 GLN HB3 H 6.407 -18.481 -3.186 1.00 . A A . 280 GLN HB3 1 1
19 52321 1 1 69 GLN HE21 H 8.185 -18.257 -2.680 1.00 . A A . 280 GLN HE21 1 1
19 52322 1 1 69 GLN HE22 H 9.558 -18.608 -1.712 1.00 . A A . 280 GLN HE22 1 1
19 52323 1 1 69 GLN HG2 H 6.238 -20.895 -1.533 1.00 . A A . 280 GLN HG2 1 1
19 52324 1 1 69 GLN HG3 H 6.852 -20.867 -3.219 1.00 . A A . 280 GLN HG3 1 1
19 52325 1 1 69 GLN N N 4.510 -19.186 -0.532 1.00 . A A . 280 GLN N 1 1
19 52326 1 1 69 GLN NE2 N 8.676 -18.846 -2.073 1.00 . A A . 280 GLN NE2 1 1
19 52327 1 1 69 GLN O O 6.020 -16.205 -1.561 1.00 . A A . 280 GLN O 1 1
19 52328 1 1 69 GLN OE1 O 8.729 -20.779 -0.982 1.00 . A A . 280 GLN OE1 1 1
19 52329 1 1 70 LYS C C 3.687 -14.673 -0.746 1.00 . A A . 281 LYS C 1 1
19 52330 1 1 70 LYS CA C 3.418 -15.557 -1.948 1.00 . A A . 281 LYS CA 1 1
19 52331 1 1 70 LYS CB C 1.940 -15.530 -2.330 1.00 . A A . 281 LYS CB 1 1
19 52332 1 1 70 LYS CD C 2.493 -16.169 -4.709 1.00 . A A . 281 LYS CD 1 1
19 52333 1 1 70 LYS CE C 2.043 -16.949 -5.923 1.00 . A A . 281 LYS CE 1 1
19 52334 1 1 70 LYS CG C 1.573 -16.409 -3.520 1.00 . A A . 281 LYS CG 1 1
19 52335 1 1 70 LYS H H 3.260 -17.620 -1.608 1.00 . A A . 281 LYS H 1 1
19 52336 1 1 70 LYS HA H 4.027 -15.291 -2.796 1.00 . A A . 281 LYS HA 1 1
19 52337 1 1 70 LYS HB2 H 1.377 -15.879 -1.476 1.00 . A A . 281 LYS HB2 1 1
19 52338 1 1 70 LYS HB3 H 1.649 -14.514 -2.550 1.00 . A A . 281 LYS HB3 1 1
19 52339 1 1 70 LYS HD2 H 2.494 -15.117 -4.953 1.00 . A A . 281 LYS HD2 1 1
19 52340 1 1 70 LYS HD3 H 3.493 -16.482 -4.445 1.00 . A A . 281 LYS HD3 1 1
19 52341 1 1 70 LYS HE2 H 2.826 -16.920 -6.665 1.00 . A A . 281 LYS HE2 1 1
19 52342 1 1 70 LYS HE3 H 1.857 -17.971 -5.628 1.00 . A A . 281 LYS HE3 1 1
19 52343 1 1 70 LYS HG2 H 1.646 -17.447 -3.229 1.00 . A A . 281 LYS HG2 1 1
19 52344 1 1 70 LYS HG3 H 0.557 -16.194 -3.816 1.00 . A A . 281 LYS HG3 1 1
19 52345 1 1 70 LYS HZ1 H 0.055 -16.220 -5.816 1.00 . A A . 281 LYS HZ1 1 1
19 52346 1 1 70 LYS HZ2 H 0.455 -16.979 -7.279 1.00 . A A . 281 LYS HZ2 1 1
19 52347 1 1 70 LYS HZ3 H 1.045 -15.459 -6.926 1.00 . A A . 281 LYS HZ3 1 1
19 52348 1 1 70 LYS N N 3.886 -16.869 -1.671 1.00 . A A . 281 LYS N 1 1
19 52349 1 1 70 LYS NZ N 0.821 -16.387 -6.508 1.00 . A A . 281 LYS NZ 1 1
19 52350 1 1 70 LYS O O 4.161 -13.554 -0.882 1.00 . A A . 281 LYS O 1 1
19 52351 1 1 71 ALA C C 5.158 -14.200 1.822 1.00 . A A . 282 ALA C 1 1
19 52352 1 1 71 ALA CA C 3.699 -14.613 1.705 1.00 . A A . 282 ALA CA 1 1
19 52353 1 1 71 ALA CB C 3.368 -15.592 2.803 1.00 . A A . 282 ALA CB 1 1
19 52354 1 1 71 ALA H H 3.065 -16.146 0.446 1.00 . A A . 282 ALA H 1 1
19 52355 1 1 71 ALA HA H 3.058 -13.751 1.813 1.00 . A A . 282 ALA HA 1 1
19 52356 1 1 71 ALA HB1 H 3.973 -16.478 2.683 1.00 . A A . 282 ALA HB1 1 1
19 52357 1 1 71 ALA HB2 H 2.322 -15.859 2.751 1.00 . A A . 282 ALA HB2 1 1
19 52358 1 1 71 ALA HB3 H 3.581 -15.146 3.763 1.00 . A A . 282 ALA HB3 1 1
19 52359 1 1 71 ALA N N 3.450 -15.246 0.432 1.00 . A A . 282 ALA N 1 1
19 52360 1 1 71 ALA O O 5.469 -13.118 2.315 1.00 . A A . 282 ALA O 1 1
19 52361 1 1 72 ARG C C 7.792 -13.568 0.554 1.00 . A A . 283 ARG C 1 1
19 52362 1 1 72 ARG CA C 7.485 -14.813 1.399 1.00 . A A . 283 ARG CA 1 1
19 52363 1 1 72 ARG CB C 8.282 -16.002 0.817 1.00 . A A . 283 ARG CB 1 1
19 52364 1 1 72 ARG CD C 7.887 -17.519 2.799 1.00 . A A . 283 ARG CD 1 1
19 52365 1 1 72 ARG CG C 7.855 -17.386 1.300 1.00 . A A . 283 ARG CG 1 1
19 52366 1 1 72 ARG CZ C 6.633 -19.156 4.202 1.00 . A A . 283 ARG CZ 1 1
19 52367 1 1 72 ARG H H 5.694 -15.916 0.990 1.00 . A A . 283 ARG H 1 1
19 52368 1 1 72 ARG HA H 7.784 -14.643 2.425 1.00 . A A . 283 ARG HA 1 1
19 52369 1 1 72 ARG HB2 H 8.177 -15.987 -0.258 1.00 . A A . 283 ARG HB2 1 1
19 52370 1 1 72 ARG HB3 H 9.325 -15.864 1.062 1.00 . A A . 283 ARG HB3 1 1
19 52371 1 1 72 ARG HD2 H 8.890 -17.318 3.148 1.00 . A A . 283 ARG HD2 1 1
19 52372 1 1 72 ARG HD3 H 7.204 -16.803 3.230 1.00 . A A . 283 ARG HD3 1 1
19 52373 1 1 72 ARG HE H 7.985 -19.587 2.767 1.00 . A A . 283 ARG HE 1 1
19 52374 1 1 72 ARG HG2 H 6.833 -17.544 0.992 1.00 . A A . 283 ARG HG2 1 1
19 52375 1 1 72 ARG HG3 H 8.479 -18.146 0.853 1.00 . A A . 283 ARG HG3 1 1
19 52376 1 1 72 ARG HH11 H 5.835 -17.277 4.361 1.00 . A A . 283 ARG HH11 1 1
19 52377 1 1 72 ARG HH12 H 5.218 -18.413 5.473 1.00 . A A . 283 ARG HH12 1 1
19 52378 1 1 72 ARG HH21 H 7.030 -21.155 4.187 1.00 . A A . 283 ARG HH21 1 1
19 52379 1 1 72 ARG HH22 H 5.901 -20.677 5.362 1.00 . A A . 283 ARG HH22 1 1
19 52380 1 1 72 ARG N N 6.045 -15.075 1.362 1.00 . A A . 283 ARG N 1 1
19 52381 1 1 72 ARG NE N 7.498 -18.864 3.225 1.00 . A A . 283 ARG NE 1 1
19 52382 1 1 72 ARG NH1 N 5.834 -18.214 4.702 1.00 . A A . 283 ARG NH1 1 1
19 52383 1 1 72 ARG NH2 N 6.503 -20.408 4.605 1.00 . A A . 283 ARG NH2 1 1
19 52384 1 1 72 ARG O O 8.439 -12.626 1.023 1.00 . A A . 283 ARG O 1 1
19 52385 1 1 73 ARG C C 6.922 -11.160 -1.135 1.00 . A A . 284 ARG C 1 1
19 52386 1 1 73 ARG CA C 7.519 -12.486 -1.634 1.00 . A A . 284 ARG CA 1 1
19 52387 1 1 73 ARG CB C 6.900 -12.823 -2.994 1.00 . A A . 284 ARG CB 1 1
19 52388 1 1 73 ARG CD C 8.706 -14.475 -3.650 1.00 . A A . 284 ARG CD 1 1
19 52389 1 1 73 ARG CG C 7.222 -14.197 -3.563 1.00 . A A . 284 ARG CG 1 1
19 52390 1 1 73 ARG CZ C 10.166 -16.282 -4.563 1.00 . A A . 284 ARG CZ 1 1
19 52391 1 1 73 ARG H H 6.714 -14.322 -0.951 1.00 . A A . 284 ARG H 1 1
19 52392 1 1 73 ARG HA H 8.587 -12.374 -1.753 1.00 . A A . 284 ARG HA 1 1
19 52393 1 1 73 ARG HB2 H 5.827 -12.757 -2.897 1.00 . A A . 284 ARG HB2 1 1
19 52394 1 1 73 ARG HB3 H 7.223 -12.077 -3.705 1.00 . A A . 284 ARG HB3 1 1
19 52395 1 1 73 ARG HD2 H 9.184 -13.662 -4.171 1.00 . A A . 284 ARG HD2 1 1
19 52396 1 1 73 ARG HD3 H 9.097 -14.539 -2.646 1.00 . A A . 284 ARG HD3 1 1
19 52397 1 1 73 ARG HE H 8.150 -16.180 -4.696 1.00 . A A . 284 ARG HE 1 1
19 52398 1 1 73 ARG HG2 H 6.772 -14.950 -2.933 1.00 . A A . 284 ARG HG2 1 1
19 52399 1 1 73 ARG HG3 H 6.793 -14.265 -4.554 1.00 . A A . 284 ARG HG3 1 1
19 52400 1 1 73 ARG HH11 H 11.210 -14.974 -3.380 1.00 . A A . 284 ARG HH11 1 1
19 52401 1 1 73 ARG HH12 H 12.170 -16.133 -4.171 1.00 . A A . 284 ARG HH12 1 1
19 52402 1 1 73 ARG HH21 H 9.485 -17.831 -5.729 1.00 . A A . 284 ARG HH21 1 1
19 52403 1 1 73 ARG HH22 H 11.173 -17.774 -5.509 1.00 . A A . 284 ARG HH22 1 1
19 52404 1 1 73 ARG N N 7.276 -13.566 -0.674 1.00 . A A . 284 ARG N 1 1
19 52405 1 1 73 ARG NE N 8.960 -15.747 -4.341 1.00 . A A . 284 ARG NE 1 1
19 52406 1 1 73 ARG NH1 N 11.251 -15.763 -3.996 1.00 . A A . 284 ARG NH1 1 1
19 52407 1 1 73 ARG NH2 N 10.275 -17.370 -5.312 1.00 . A A . 284 ARG NH2 1 1
19 52408 1 1 73 ARG O O 7.547 -10.102 -1.250 1.00 . A A . 284 ARG O 1 1
19 52409 1 1 74 LEU C C 5.756 -9.454 1.085 1.00 . A A . 285 LEU C 1 1
19 52410 1 1 74 LEU CA C 4.996 -10.087 -0.050 1.00 . A A . 285 LEU CA 1 1
19 52411 1 1 74 LEU CB C 3.613 -10.506 0.429 1.00 . A A . 285 LEU CB 1 1
19 52412 1 1 74 LEU CD1 C 1.448 -11.599 -0.077 1.00 . A A . 285 LEU CD1 1 1
19 52413 1 1 74 LEU CD2 C 2.016 -9.454 -1.169 1.00 . A A . 285 LEU CD2 1 1
19 52414 1 1 74 LEU CG C 2.574 -10.773 -0.650 1.00 . A A . 285 LEU CG 1 1
19 52415 1 1 74 LEU H H 5.263 -12.115 -0.602 1.00 . A A . 285 LEU H 1 1
19 52416 1 1 74 LEU HA H 4.877 -9.349 -0.830 1.00 . A A . 285 LEU HA 1 1
19 52417 1 1 74 LEU HB2 H 3.728 -11.409 1.011 1.00 . A A . 285 LEU HB2 1 1
19 52418 1 1 74 LEU HB3 H 3.245 -9.722 1.075 1.00 . A A . 285 LEU HB3 1 1
19 52419 1 1 74 LEU HD11 H 0.720 -11.789 -0.851 1.00 . A A . 285 LEU HD11 1 1
19 52420 1 1 74 LEU HD12 H 0.979 -11.057 0.730 1.00 . A A . 285 LEU HD12 1 1
19 52421 1 1 74 LEU HD13 H 1.835 -12.539 0.288 1.00 . A A . 285 LEU HD13 1 1
19 52422 1 1 74 LEU HD21 H 1.301 -9.646 -1.954 1.00 . A A . 285 LEU HD21 1 1
19 52423 1 1 74 LEU HD22 H 2.816 -8.839 -1.552 1.00 . A A . 285 LEU HD22 1 1
19 52424 1 1 74 LEU HD23 H 1.524 -8.932 -0.361 1.00 . A A . 285 LEU HD23 1 1
19 52425 1 1 74 LEU HG H 3.019 -11.304 -1.476 1.00 . A A . 285 LEU HG 1 1
19 52426 1 1 74 LEU N N 5.710 -11.240 -0.604 1.00 . A A . 285 LEU N 1 1
19 52427 1 1 74 LEU O O 6.000 -8.263 1.073 1.00 . A A . 285 LEU O 1 1
19 52428 1 1 75 PHE C C 8.173 -9.066 2.777 1.00 . A A . 286 PHE C 1 1
19 52429 1 1 75 PHE CA C 6.885 -9.789 3.216 1.00 . A A . 286 PHE CA 1 1
19 52430 1 1 75 PHE CB C 7.222 -10.981 4.123 1.00 . A A . 286 PHE CB 1 1
19 52431 1 1 75 PHE CD1 C 6.757 -10.333 6.470 1.00 . A A . 286 PHE CD1 1 1
19 52432 1 1 75 PHE CD2 C 9.032 -10.501 5.792 1.00 . A A . 286 PHE CD2 1 1
19 52433 1 1 75 PHE CE1 C 7.153 -9.975 7.731 1.00 . A A . 286 PHE CE1 1 1
19 52434 1 1 75 PHE CE2 C 9.441 -10.142 7.057 1.00 . A A . 286 PHE CE2 1 1
19 52435 1 1 75 PHE CG C 7.684 -10.598 5.488 1.00 . A A . 286 PHE CG 1 1
19 52436 1 1 75 PHE CZ C 8.500 -9.877 8.031 1.00 . A A . 286 PHE CZ 1 1
19 52437 1 1 75 PHE H H 5.960 -11.227 1.971 1.00 . A A . 286 PHE H 1 1
19 52438 1 1 75 PHE HA H 6.252 -9.098 3.762 1.00 . A A . 286 PHE HA 1 1
19 52439 1 1 75 PHE HB2 H 6.347 -11.602 4.243 1.00 . A A . 286 PHE HB2 1 1
19 52440 1 1 75 PHE HB3 H 7.998 -11.580 3.670 1.00 . A A . 286 PHE HB3 1 1
19 52441 1 1 75 PHE HD1 H 5.705 -10.415 6.235 1.00 . A A . 286 PHE HD1 1 1
19 52442 1 1 75 PHE HD2 H 9.765 -10.707 5.026 1.00 . A A . 286 PHE HD2 1 1
19 52443 1 1 75 PHE HE1 H 6.403 -9.769 8.478 1.00 . A A . 286 PHE HE1 1 1
19 52444 1 1 75 PHE HE2 H 10.494 -10.067 7.285 1.00 . A A . 286 PHE HE2 1 1
19 52445 1 1 75 PHE HZ H 8.813 -9.594 9.025 1.00 . A A . 286 PHE HZ 1 1
19 52446 1 1 75 PHE N N 6.163 -10.269 2.043 1.00 . A A . 286 PHE N 1 1
19 52447 1 1 75 PHE O O 8.587 -8.065 3.378 1.00 . A A . 286 PHE O 1 1
19 52448 1 1 76 ASP C C 9.721 -7.552 0.685 1.00 . A A . 287 ASP C 1 1
19 52449 1 1 76 ASP CA C 9.977 -8.971 1.141 1.00 . A A . 287 ASP CA 1 1
19 52450 1 1 76 ASP CB C 10.513 -9.785 -0.030 1.00 . A A . 287 ASP CB 1 1
19 52451 1 1 76 ASP CG C 11.860 -9.284 -0.514 1.00 . A A . 287 ASP CG 1 1
19 52452 1 1 76 ASP H H 8.357 -10.330 1.241 1.00 . A A . 287 ASP H 1 1
19 52453 1 1 76 ASP HA H 10.716 -8.955 1.926 1.00 . A A . 287 ASP HA 1 1
19 52454 1 1 76 ASP HB2 H 10.568 -10.833 0.221 1.00 . A A . 287 ASP HB2 1 1
19 52455 1 1 76 ASP HB3 H 9.811 -9.647 -0.839 1.00 . A A . 287 ASP HB3 1 1
19 52456 1 1 76 ASP N N 8.762 -9.555 1.685 1.00 . A A . 287 ASP N 1 1
19 52457 1 1 76 ASP O O 10.381 -6.632 1.136 1.00 . A A . 287 ASP O 1 1
19 52458 1 1 76 ASP OD1 O 12.850 -9.409 0.231 1.00 . A A . 287 ASP OD1 1 1
19 52459 1 1 76 ASP OD2 O 11.952 -8.753 -1.650 1.00 . A A . 287 ASP OD2 1 1
19 52460 1 1 77 VAL C C 7.951 -5.089 0.415 1.00 . A A . 288 VAL C 1 1
19 52461 1 1 77 VAL CA C 8.411 -6.031 -0.686 1.00 . A A . 288 VAL CA 1 1
19 52462 1 1 77 VAL CB C 7.380 -6.034 -1.858 1.00 . A A . 288 VAL CB 1 1
19 52463 1 1 77 VAL CG1 C 7.833 -6.948 -2.981 1.00 . A A . 288 VAL CG1 1 1
19 52464 1 1 77 VAL CG2 C 5.978 -6.390 -1.395 1.00 . A A . 288 VAL CG2 1 1
19 52465 1 1 77 VAL H H 8.149 -8.131 -0.405 1.00 . A A . 288 VAL H 1 1
19 52466 1 1 77 VAL HA H 9.342 -5.629 -1.055 1.00 . A A . 288 VAL HA 1 1
19 52467 1 1 77 VAL HB H 7.362 -5.031 -2.262 1.00 . A A . 288 VAL HB 1 1
19 52468 1 1 77 VAL HG11 H 7.119 -6.906 -3.791 1.00 . A A . 288 VAL HG11 1 1
19 52469 1 1 77 VAL HG12 H 7.901 -7.961 -2.613 1.00 . A A . 288 VAL HG12 1 1
19 52470 1 1 77 VAL HG13 H 8.801 -6.629 -3.338 1.00 . A A . 288 VAL HG13 1 1
19 52471 1 1 77 VAL HG21 H 5.665 -5.686 -0.640 1.00 . A A . 288 VAL HG21 1 1
19 52472 1 1 77 VAL HG22 H 5.981 -7.385 -0.976 1.00 . A A . 288 VAL HG22 1 1
19 52473 1 1 77 VAL HG23 H 5.296 -6.344 -2.230 1.00 . A A . 288 VAL HG23 1 1
19 52474 1 1 77 VAL N N 8.706 -7.363 -0.155 1.00 . A A . 288 VAL N 1 1
19 52475 1 1 77 VAL O O 8.132 -3.901 0.326 1.00 . A A . 288 VAL O 1 1
19 52476 1 1 78 LEU C C 8.096 -4.329 3.423 1.00 . A A . 289 LEU C 1 1
19 52477 1 1 78 LEU CA C 6.930 -4.851 2.572 1.00 . A A . 289 LEU CA 1 1
19 52478 1 1 78 LEU CB C 5.938 -5.654 3.421 1.00 . A A . 289 LEU CB 1 1
19 52479 1 1 78 LEU CD1 C 3.826 -7.013 3.576 1.00 . A A . 289 LEU CD1 1 1
19 52480 1 1 78 LEU CD2 C 3.822 -4.892 2.274 1.00 . A A . 289 LEU CD2 1 1
19 52481 1 1 78 LEU CG C 4.650 -6.095 2.701 1.00 . A A . 289 LEU CG 1 1
19 52482 1 1 78 LEU H H 7.268 -6.617 1.477 1.00 . A A . 289 LEU H 1 1
19 52483 1 1 78 LEU HA H 6.413 -3.996 2.163 1.00 . A A . 289 LEU HA 1 1
19 52484 1 1 78 LEU HB2 H 6.446 -6.538 3.781 1.00 . A A . 289 LEU HB2 1 1
19 52485 1 1 78 LEU HB3 H 5.657 -5.052 4.272 1.00 . A A . 289 LEU HB3 1 1
19 52486 1 1 78 LEU HD11 H 3.628 -6.529 4.519 1.00 . A A . 289 LEU HD11 1 1
19 52487 1 1 78 LEU HD12 H 4.363 -7.937 3.739 1.00 . A A . 289 LEU HD12 1 1
19 52488 1 1 78 LEU HD13 H 2.894 -7.220 3.071 1.00 . A A . 289 LEU HD13 1 1
19 52489 1 1 78 LEU HD21 H 3.563 -4.303 3.141 1.00 . A A . 289 LEU HD21 1 1
19 52490 1 1 78 LEU HD22 H 2.920 -5.240 1.793 1.00 . A A . 289 LEU HD22 1 1
19 52491 1 1 78 LEU HD23 H 4.389 -4.291 1.580 1.00 . A A . 289 LEU HD23 1 1
19 52492 1 1 78 LEU HG H 4.920 -6.651 1.813 1.00 . A A . 289 LEU HG 1 1
19 52493 1 1 78 LEU N N 7.393 -5.642 1.463 1.00 . A A . 289 LEU N 1 1
19 52494 1 1 78 LEU O O 8.004 -3.246 4.003 1.00 . A A . 289 LEU O 1 1
19 52495 1 1 79 HIS C C 11.512 -4.128 3.530 1.00 . A A . 290 HIS C 1 1
19 52496 1 1 79 HIS CA C 10.328 -4.677 4.309 1.00 . A A . 290 HIS CA 1 1
19 52497 1 1 79 HIS CB C 10.752 -5.813 5.251 1.00 . A A . 290 HIS CB 1 1
19 52498 1 1 79 HIS CD2 C 8.513 -6.421 6.438 1.00 . A A . 290 HIS CD2 1 1
19 52499 1 1 79 HIS CE1 C 9.117 -6.100 8.493 1.00 . A A . 290 HIS CE1 1 1
19 52500 1 1 79 HIS CG C 9.812 -6.024 6.411 1.00 . A A . 290 HIS CG 1 1
19 52501 1 1 79 HIS H H 9.290 -5.874 2.898 1.00 . A A . 290 HIS H 1 1
19 52502 1 1 79 HIS HA H 9.961 -3.864 4.920 1.00 . A A . 290 HIS HA 1 1
19 52503 1 1 79 HIS HB2 H 10.796 -6.738 4.692 1.00 . A A . 290 HIS HB2 1 1
19 52504 1 1 79 HIS HB3 H 11.731 -5.594 5.649 1.00 . A A . 290 HIS HB3 1 1
19 52505 1 1 79 HIS HD1 H 11.049 -5.524 8.046 1.00 . A A . 290 HIS HD1 1 1
19 52506 1 1 79 HIS HD2 H 7.908 -6.664 5.576 1.00 . A A . 290 HIS HD2 1 1
19 52507 1 1 79 HIS HE1 H 9.116 -6.031 9.570 1.00 . A A . 290 HIS HE1 1 1
19 52508 1 1 79 HIS N N 9.207 -5.067 3.457 1.00 . A A . 290 HIS N 1 1
19 52509 1 1 79 HIS ND1 N 10.170 -5.827 7.726 1.00 . A A . 290 HIS ND1 1 1
19 52510 1 1 79 HIS NE2 N 8.074 -6.465 7.764 1.00 . A A . 290 HIS NE2 1 1
19 52511 1 1 79 HIS O O 12.413 -3.498 4.105 1.00 . A A . 290 HIS O 1 1
19 52512 1 1 80 GLU C C 12.364 -2.379 1.128 1.00 . A A . 291 GLU C 1 1
19 52513 1 1 80 GLU CA C 12.548 -3.852 1.394 1.00 . A A . 291 GLU CA 1 1
19 52514 1 1 80 GLU CB C 12.560 -4.623 0.081 1.00 . A A . 291 GLU CB 1 1
19 52515 1 1 80 GLU CD C 14.793 -5.736 0.476 1.00 . A A . 291 GLU CD 1 1
19 52516 1 1 80 GLU CG C 13.329 -5.924 0.130 1.00 . A A . 291 GLU CG 1 1
19 52517 1 1 80 GLU H H 10.784 -4.847 1.841 1.00 . A A . 291 GLU H 1 1
19 52518 1 1 80 GLU HA H 13.493 -4.012 1.890 1.00 . A A . 291 GLU HA 1 1
19 52519 1 1 80 GLU HB2 H 11.529 -4.888 -0.120 1.00 . A A . 291 GLU HB2 1 1
19 52520 1 1 80 GLU HB3 H 12.943 -4.006 -0.717 1.00 . A A . 291 GLU HB3 1 1
19 52521 1 1 80 GLU HG2 H 12.871 -6.543 0.888 1.00 . A A . 291 GLU HG2 1 1
19 52522 1 1 80 GLU HG3 H 13.254 -6.404 -0.833 1.00 . A A . 291 GLU HG3 1 1
19 52523 1 1 80 GLU N N 11.515 -4.342 2.252 1.00 . A A . 291 GLU N 1 1
19 52524 1 1 80 GLU O O 11.239 -1.910 0.973 1.00 . A A . 291 GLU O 1 1
19 52525 1 1 80 GLU OE1 O 15.517 -5.017 -0.254 1.00 . A A . 291 GLU OE1 1 1
19 52526 1 1 80 GLU OE2 O 15.268 -6.336 1.472 1.00 . A A . 291 GLU OE2 1 1
19 52527 1 1 81 PRO C C 13.084 -0.001 -0.672 1.00 . A A . 292 PRO C 1 1
19 52528 1 1 81 PRO CA C 13.391 -0.220 0.797 1.00 . A A . 292 PRO CA 1 1
19 52529 1 1 81 PRO CB C 14.779 0.322 1.139 1.00 . A A . 292 PRO CB 1 1
19 52530 1 1 81 PRO CD C 14.829 -2.081 1.328 1.00 . A A . 292 PRO CD 1 1
19 52531 1 1 81 PRO CG C 15.681 -0.856 1.154 1.00 . A A . 292 PRO CG 1 1
19 52532 1 1 81 PRO HA H 12.640 0.254 1.409 1.00 . A A . 292 PRO HA 1 1
19 52533 1 1 81 PRO HB2 H 15.079 1.032 0.382 1.00 . A A . 292 PRO HB2 1 1
19 52534 1 1 81 PRO HB3 H 14.754 0.813 2.100 1.00 . A A . 292 PRO HB3 1 1
19 52535 1 1 81 PRO HD2 H 15.089 -2.822 0.587 1.00 . A A . 292 PRO HD2 1 1
19 52536 1 1 81 PRO HD3 H 14.937 -2.477 2.328 1.00 . A A . 292 PRO HD3 1 1
19 52537 1 1 81 PRO HG2 H 16.221 -0.913 0.219 1.00 . A A . 292 PRO HG2 1 1
19 52538 1 1 81 PRO HG3 H 16.379 -0.766 1.973 1.00 . A A . 292 PRO HG3 1 1
19 52539 1 1 81 PRO N N 13.458 -1.619 1.093 1.00 . A A . 292 PRO N 1 1
19 52540 1 1 81 PRO O O 13.350 -0.885 -1.514 1.00 . A A . 292 PRO O 1 1
19 52541 1 1 82 PHE C C 13.452 1.671 -3.147 1.00 . A A . 293 PHE C 1 1
19 52542 1 1 82 PHE CA C 12.197 1.462 -2.351 1.00 . A A . 293 PHE CA 1 1
19 52543 1 1 82 PHE CB C 11.350 2.728 -2.434 1.00 . A A . 293 PHE CB 1 1
19 52544 1 1 82 PHE CD1 C 9.144 1.969 -1.513 1.00 . A A . 293 PHE CD1 1 1
19 52545 1 1 82 PHE CD2 C 10.263 3.741 -0.422 1.00 . A A . 293 PHE CD2 1 1
19 52546 1 1 82 PHE CE1 C 8.115 2.057 -0.605 1.00 . A A . 293 PHE CE1 1 1
19 52547 1 1 82 PHE CE2 C 9.235 3.847 0.489 1.00 . A A . 293 PHE CE2 1 1
19 52548 1 1 82 PHE CG C 10.228 2.808 -1.432 1.00 . A A . 293 PHE CG 1 1
19 52549 1 1 82 PHE CZ C 8.157 3.000 0.395 1.00 . A A . 293 PHE CZ 1 1
19 52550 1 1 82 PHE H H 12.462 1.846 -0.298 1.00 . A A . 293 PHE H 1 1
19 52551 1 1 82 PHE HA H 11.642 0.628 -2.756 1.00 . A A . 293 PHE HA 1 1
19 52552 1 1 82 PHE HB2 H 11.991 3.591 -2.337 1.00 . A A . 293 PHE HB2 1 1
19 52553 1 1 82 PHE HB3 H 10.908 2.760 -3.421 1.00 . A A . 293 PHE HB3 1 1
19 52554 1 1 82 PHE HD1 H 9.107 1.225 -2.293 1.00 . A A . 293 PHE HD1 1 1
19 52555 1 1 82 PHE HD2 H 11.120 4.391 -0.362 1.00 . A A . 293 PHE HD2 1 1
19 52556 1 1 82 PHE HE1 H 7.272 1.388 -0.685 1.00 . A A . 293 PHE HE1 1 1
19 52557 1 1 82 PHE HE2 H 9.281 4.585 1.276 1.00 . A A . 293 PHE HE2 1 1
19 52558 1 1 82 PHE HZ H 7.339 3.075 1.096 1.00 . A A . 293 PHE HZ 1 1
19 52559 1 1 82 PHE N N 12.568 1.159 -0.993 1.00 . A A . 293 PHE N 1 1
19 52560 1 1 82 PHE O O 13.568 1.207 -4.264 1.00 . A A . 293 PHE O 1 1
19 52561 1 1 83 LEU C C 16.618 1.407 -3.140 1.00 . A A . 294 LEU C 1 1
19 52562 1 1 83 LEU CA C 15.698 2.632 -3.140 1.00 . A A . 294 LEU CA 1 1
19 52563 1 1 83 LEU CB C 16.413 3.751 -2.372 1.00 . A A . 294 LEU CB 1 1
19 52564 1 1 83 LEU CD1 C 16.466 5.951 -1.206 1.00 . A A . 294 LEU CD1 1 1
19 52565 1 1 83 LEU CD2 C 15.235 5.734 -3.341 1.00 . A A . 294 LEU CD2 1 1
19 52566 1 1 83 LEU CG C 15.632 5.030 -2.070 1.00 . A A . 294 LEU CG 1 1
19 52567 1 1 83 LEU H H 14.270 2.604 -1.585 1.00 . A A . 294 LEU H 1 1
19 52568 1 1 83 LEU HA H 15.522 2.961 -4.152 1.00 . A A . 294 LEU HA 1 1
19 52569 1 1 83 LEU HB2 H 16.794 3.355 -1.443 1.00 . A A . 294 LEU HB2 1 1
19 52570 1 1 83 LEU HB3 H 17.249 4.033 -2.997 1.00 . A A . 294 LEU HB3 1 1
19 52571 1 1 83 LEU HD11 H 17.378 6.210 -1.723 1.00 . A A . 294 LEU HD11 1 1
19 52572 1 1 83 LEU HD12 H 16.701 5.445 -0.282 1.00 . A A . 294 LEU HD12 1 1
19 52573 1 1 83 LEU HD13 H 15.904 6.848 -0.992 1.00 . A A . 294 LEU HD13 1 1
19 52574 1 1 83 LEU HD21 H 14.687 6.633 -3.098 1.00 . A A . 294 LEU HD21 1 1
19 52575 1 1 83 LEU HD22 H 14.602 5.074 -3.915 1.00 . A A . 294 LEU HD22 1 1
19 52576 1 1 83 LEU HD23 H 16.119 5.984 -3.910 1.00 . A A . 294 LEU HD23 1 1
19 52577 1 1 83 LEU HG H 14.736 4.780 -1.521 1.00 . A A . 294 LEU HG 1 1
19 52578 1 1 83 LEU N N 14.422 2.315 -2.511 1.00 . A A . 294 LEU N 1 1
19 52579 1 1 83 LEU O O 17.773 1.506 -3.534 1.00 . A A . 294 LEU O 1 1
19 52580 1 1 84 LYS C C 17.991 -0.963 -1.466 1.00 . A A . 295 LYS C 1 1
19 52581 1 1 84 LYS CA C 16.853 -1.024 -2.519 1.00 . A A . 295 LYS CA 1 1
19 52582 1 1 84 LYS CB C 17.434 -1.427 -3.889 1.00 . A A . 295 LYS CB 1 1
19 52583 1 1 84 LYS CD C 18.820 -3.039 -5.210 1.00 . A A . 295 LYS CD 1 1
19 52584 1 1 84 LYS CE C 20.218 -2.500 -4.941 1.00 . A A . 295 LYS CE 1 1
19 52585 1 1 84 LYS CG C 17.938 -2.865 -3.986 1.00 . A A . 295 LYS CG 1 1
19 52586 1 1 84 LYS H H 15.199 0.310 -2.275 1.00 . A A . 295 LYS H 1 1
19 52587 1 1 84 LYS HA H 16.141 -1.772 -2.203 1.00 . A A . 295 LYS HA 1 1
19 52588 1 1 84 LYS HB2 H 16.666 -1.292 -4.636 1.00 . A A . 295 LYS HB2 1 1
19 52589 1 1 84 LYS HB3 H 18.250 -0.758 -4.119 1.00 . A A . 295 LYS HB3 1 1
19 52590 1 1 84 LYS HD2 H 18.885 -4.089 -5.452 1.00 . A A . 295 LYS HD2 1 1
19 52591 1 1 84 LYS HD3 H 18.389 -2.499 -6.040 1.00 . A A . 295 LYS HD3 1 1
19 52592 1 1 84 LYS HE2 H 20.743 -2.312 -5.864 1.00 . A A . 295 LYS HE2 1 1
19 52593 1 1 84 LYS HE3 H 20.127 -1.578 -4.381 1.00 . A A . 295 LYS HE3 1 1
19 52594 1 1 84 LYS HG2 H 18.509 -3.100 -3.099 1.00 . A A . 295 LYS HG2 1 1
19 52595 1 1 84 LYS HG3 H 17.090 -3.530 -4.062 1.00 . A A . 295 LYS HG3 1 1
19 52596 1 1 84 LYS HZ1 H 21.889 -3.037 -3.756 1.00 . A A . 295 LYS HZ1 1 1
19 52597 1 1 84 LYS HZ2 H 21.210 -4.318 -4.623 1.00 . A A . 295 LYS HZ2 1 1
19 52598 1 1 84 LYS HZ3 H 20.448 -3.724 -3.276 1.00 . A A . 295 LYS HZ3 1 1
19 52599 1 1 84 LYS N N 16.119 0.273 -2.611 1.00 . A A . 295 LYS N 1 1
19 52600 1 1 84 LYS NZ N 20.991 -3.439 -4.113 1.00 . A A . 295 LYS NZ 1 1
19 52601 1 1 84 LYS O O 18.323 -1.961 -0.829 1.00 . A A . 295 LYS O 1 1
19 52602 1 1 85 VAL C C 19.111 1.004 0.945 1.00 . A A . 296 VAL C 1 1
19 52603 1 1 85 VAL CA C 19.637 0.460 -0.407 1.00 . A A . 296 VAL CA 1 1
19 52604 1 1 85 VAL CB C 20.683 1.464 -1.043 1.00 . A A . 296 VAL CB 1 1
19 52605 1 1 85 VAL CG1 C 20.033 2.763 -1.515 1.00 . A A . 296 VAL CG1 1 1
19 52606 1 1 85 VAL CG2 C 21.817 1.774 -0.070 1.00 . A A . 296 VAL CG2 1 1
19 52607 1 1 85 VAL H H 18.194 0.940 -1.842 1.00 . A A . 296 VAL H 1 1
19 52608 1 1 85 VAL HA H 20.124 -0.499 -0.299 1.00 . A A . 296 VAL HA 1 1
19 52609 1 1 85 VAL HB H 21.109 0.987 -1.914 1.00 . A A . 296 VAL HB 1 1
19 52610 1 1 85 VAL HG11 H 20.786 3.417 -1.932 1.00 . A A . 296 VAL HG11 1 1
19 52611 1 1 85 VAL HG12 H 19.558 3.251 -0.676 1.00 . A A . 296 VAL HG12 1 1
19 52612 1 1 85 VAL HG13 H 19.289 2.543 -2.268 1.00 . A A . 296 VAL HG13 1 1
19 52613 1 1 85 VAL HG21 H 21.408 2.266 0.801 1.00 . A A . 296 VAL HG21 1 1
19 52614 1 1 85 VAL HG22 H 22.533 2.431 -0.542 1.00 . A A . 296 VAL HG22 1 1
19 52615 1 1 85 VAL HG23 H 22.302 0.860 0.238 1.00 . A A . 296 VAL HG23 1 1
19 52616 1 1 85 VAL N N 18.553 0.202 -1.306 1.00 . A A . 296 VAL N 1 1
19 52617 1 1 85 VAL O O 18.414 2.030 0.988 1.00 . A A . 296 VAL O 1 1
19 52618 1 1 86 PRO C C 20.156 1.528 4.005 1.00 . A A . 297 PRO C 1 1
19 52619 1 1 86 PRO CA C 19.003 0.750 3.377 1.00 . A A . 297 PRO CA 1 1
19 52620 1 1 86 PRO CB C 18.765 -0.570 4.155 1.00 . A A . 297 PRO CB 1 1
19 52621 1 1 86 PRO CD C 19.857 -1.079 2.100 1.00 . A A . 297 PRO CD 1 1
19 52622 1 1 86 PRO CG C 18.990 -1.661 3.156 1.00 . A A . 297 PRO CG 1 1
19 52623 1 1 86 PRO HA H 18.116 1.358 3.405 1.00 . A A . 297 PRO HA 1 1
19 52624 1 1 86 PRO HB2 H 19.476 -0.651 4.966 1.00 . A A . 297 PRO HB2 1 1
19 52625 1 1 86 PRO HB3 H 17.759 -0.600 4.546 1.00 . A A . 297 PRO HB3 1 1
19 52626 1 1 86 PRO HD2 H 20.886 -1.139 2.429 1.00 . A A . 297 PRO HD2 1 1
19 52627 1 1 86 PRO HD3 H 19.706 -1.623 1.181 1.00 . A A . 297 PRO HD3 1 1
19 52628 1 1 86 PRO HG2 H 19.504 -2.494 3.610 1.00 . A A . 297 PRO HG2 1 1
19 52629 1 1 86 PRO HG3 H 18.048 -1.979 2.736 1.00 . A A . 297 PRO HG3 1 1
19 52630 1 1 86 PRO N N 19.340 0.282 2.043 1.00 . A A . 297 PRO N 1 1
19 52631 1 1 86 PRO O O 21.170 1.809 3.347 1.00 . A A . 297 PRO O 1 1
19 52632 1 1 87 GLY C C 22.101 1.444 6.492 1.00 . A A . 298 GLY C 1 1
19 52633 1 1 87 GLY CA C 21.101 2.490 6.023 1.00 . A A . 298 GLY CA 1 1
19 52634 1 1 87 GLY H H 19.157 1.691 5.712 1.00 . A A . 298 GLY H 1 1
19 52635 1 1 87 GLY HA2 H 21.602 3.203 5.384 1.00 . A A . 298 GLY HA2 1 1
19 52636 1 1 87 GLY HA3 H 20.694 3.000 6.884 1.00 . A A . 298 GLY HA3 1 1
19 52637 1 1 87 GLY N N 20.021 1.859 5.277 1.00 . A A . 298 GLY N 1 1
19 52638 1 1 87 GLY O O 22.525 1.428 7.649 1.00 . A A . 298 GLY O 1 1
19 52639 1 1 88 GLY C C 23.183 -1.475 4.665 1.00 . A A . 299 GLY C 1 1
19 52640 1 1 88 GLY CA C 23.321 -0.523 5.809 1.00 . A A . 299 GLY CA 1 1
19 52641 1 1 88 GLY H H 22.041 0.676 4.683 1.00 . A A . 299 GLY H 1 1
19 52642 1 1 88 GLY HA2 H 24.340 -0.176 5.888 1.00 . A A . 299 GLY HA2 1 1
19 52643 1 1 88 GLY HA3 H 23.032 -1.043 6.711 1.00 . A A . 299 GLY HA3 1 1
19 52644 1 1 88 GLY N N 22.436 0.570 5.580 1.00 . A A . 299 GLY N 1 1
19 52645 1 1 88 GLY O O 22.860 -1.038 3.549 1.00 . A A . 299 GLY O 1 1
19 52646 1 1 89 LEU C C 24.200 -3.798 2.779 1.00 . A A . 300 LEU C 1 1
19 52647 1 1 89 LEU CA C 23.228 -3.843 3.974 1.00 . A A . 300 LEU CA 1 1
19 52648 1 1 89 LEU CB C 21.765 -4.033 3.538 1.00 . A A . 300 LEU CB 1 1
19 52649 1 1 89 LEU CD1 C 20.499 -3.555 5.761 1.00 . A A . 300 LEU CD1 1 1
19 52650 1 1 89 LEU CD2 C 19.544 -5.173 4.063 1.00 . A A . 300 LEU CD2 1 1
19 52651 1 1 89 LEU CG C 20.801 -4.554 4.641 1.00 . A A . 300 LEU CG 1 1
19 52652 1 1 89 LEU H H 23.627 -2.999 5.849 1.00 . A A . 300 LEU H 1 1
19 52653 1 1 89 LEU HA H 23.509 -4.722 4.536 1.00 . A A . 300 LEU HA 1 1
19 52654 1 1 89 LEU HB2 H 21.409 -3.078 3.178 1.00 . A A . 300 LEU HB2 1 1
19 52655 1 1 89 LEU HB3 H 21.745 -4.732 2.716 1.00 . A A . 300 LEU HB3 1 1
19 52656 1 1 89 LEU HD11 H 20.018 -2.664 5.391 1.00 . A A . 300 LEU HD11 1 1
19 52657 1 1 89 LEU HD12 H 21.430 -3.274 6.228 1.00 . A A . 300 LEU HD12 1 1
19 52658 1 1 89 LEU HD13 H 19.866 -4.030 6.495 1.00 . A A . 300 LEU HD13 1 1
19 52659 1 1 89 LEU HD21 H 18.899 -5.497 4.865 1.00 . A A . 300 LEU HD21 1 1
19 52660 1 1 89 LEU HD22 H 19.812 -6.022 3.453 1.00 . A A . 300 LEU HD22 1 1
19 52661 1 1 89 LEU HD23 H 19.025 -4.449 3.453 1.00 . A A . 300 LEU HD23 1 1
19 52662 1 1 89 LEU HG H 21.352 -5.326 5.141 1.00 . A A . 300 LEU HG 1 1
19 52663 1 1 89 LEU N N 23.378 -2.749 4.933 1.00 . A A . 300 LEU N 1 1
19 52664 1 1 89 LEU O O 25.099 -4.639 2.689 1.00 . A A . 300 LEU O 1 1
19 52665 1 1 90 GLU C C 26.318 -2.472 1.102 1.00 . A A . 301 GLU C 1 1
19 52666 1 1 90 GLU CA C 24.869 -2.666 0.700 1.00 . A A . 301 GLU CA 1 1
19 52667 1 1 90 GLU CB C 24.409 -1.452 -0.106 1.00 . A A . 301 GLU CB 1 1
19 52668 1 1 90 GLU CD C 22.843 -2.666 -1.644 1.00 . A A . 301 GLU CD 1 1
19 52669 1 1 90 GLU CG C 23.001 -1.559 -0.644 1.00 . A A . 301 GLU CG 1 1
19 52670 1 1 90 GLU H H 23.317 -2.173 2.082 1.00 . A A . 301 GLU H 1 1
19 52671 1 1 90 GLU HA H 24.773 -3.553 0.093 1.00 . A A . 301 GLU HA 1 1
19 52672 1 1 90 GLU HB2 H 24.451 -0.586 0.537 1.00 . A A . 301 GLU HB2 1 1
19 52673 1 1 90 GLU HB3 H 25.082 -1.309 -0.939 1.00 . A A . 301 GLU HB3 1 1
19 52674 1 1 90 GLU HG2 H 22.328 -1.741 0.180 1.00 . A A . 301 GLU HG2 1 1
19 52675 1 1 90 GLU HG3 H 22.743 -0.625 -1.121 1.00 . A A . 301 GLU HG3 1 1
19 52676 1 1 90 GLU N N 24.031 -2.821 1.896 1.00 . A A . 301 GLU N 1 1
19 52677 1 1 90 GLU O O 27.203 -3.176 0.631 1.00 . A A . 301 GLU O 1 1
19 52678 1 1 90 GLU OE1 O 23.064 -2.428 -2.858 1.00 . A A . 301 GLU OE1 1 1
19 52679 1 1 90 GLU OE2 O 22.469 -3.781 -1.257 1.00 . A A . 301 GLU OE2 1 1
19 52680 1 1 91 HIS C C 27.657 0.010 3.481 1.00 . A A . 302 HIS C 1 1
19 52681 1 1 91 HIS CA C 27.822 -1.168 2.552 1.00 . A A . 302 HIS CA 1 1
19 52682 1 1 91 HIS CB C 28.958 -0.914 1.490 1.00 . A A . 302 HIS CB 1 1
19 52683 1 1 91 HIS CD2 C 29.088 1.538 0.616 1.00 . A A . 302 HIS CD2 1 1
19 52684 1 1 91 HIS CE1 C 28.186 1.265 -1.328 1.00 . A A . 302 HIS CE1 1 1
19 52685 1 1 91 HIS CG C 28.754 0.225 0.515 1.00 . A A . 302 HIS CG 1 1
19 52686 1 1 91 HIS H H 25.741 -0.986 2.262 1.00 . A A . 302 HIS H 1 1
19 52687 1 1 91 HIS HA H 28.089 -2.013 3.168 1.00 . A A . 302 HIS HA 1 1
19 52688 1 1 91 HIS HB2 H 29.879 -0.710 2.014 1.00 . A A . 302 HIS HB2 1 1
19 52689 1 1 91 HIS HB3 H 29.089 -1.823 0.918 1.00 . A A . 302 HIS HB3 1 1
19 52690 1 1 91 HIS HD1 H 27.895 -0.757 -1.151 1.00 . A A . 302 HIS HD1 1 1
19 52691 1 1 91 HIS HD2 H 29.560 2.007 1.466 1.00 . A A . 302 HIS HD2 1 1
19 52692 1 1 91 HIS HE1 H 27.797 1.446 -2.319 1.00 . A A . 302 HIS HE1 1 1
19 52693 1 1 91 HIS N N 26.524 -1.496 1.971 1.00 . A A . 302 HIS N 1 1
19 52694 1 1 91 HIS ND1 N 28.187 0.080 -0.729 1.00 . A A . 302 HIS ND1 1 1
19 52695 1 1 91 HIS NE2 N 28.723 2.191 -0.553 1.00 . A A . 302 HIS NE2 1 1
19 52696 1 1 91 HIS O O 28.079 -0.034 4.635 1.00 . A A . 302 HIS O 1 1
19 52697 1 1 92 HIS C C 27.993 3.081 3.948 1.00 . A A . 303 HIS C 1 1
19 52698 1 1 92 HIS CA C 26.700 2.301 3.673 1.00 . A A . 303 HIS CA 1 1
19 52699 1 1 92 HIS CB C 25.860 2.077 4.958 1.00 . A A . 303 HIS CB 1 1
19 52700 1 1 92 HIS CD2 C 26.007 3.964 6.722 1.00 . A A . 303 HIS CD2 1 1
19 52701 1 1 92 HIS CE1 C 24.292 5.139 6.133 1.00 . A A . 303 HIS CE1 1 1
19 52702 1 1 92 HIS CG C 25.451 3.339 5.665 1.00 . A A . 303 HIS CG 1 1
19 52703 1 1 92 HIS H H 26.661 0.976 2.042 1.00 . A A . 303 HIS H 1 1
19 52704 1 1 92 HIS HA H 26.126 2.899 2.981 1.00 . A A . 303 HIS HA 1 1
19 52705 1 1 92 HIS HB2 H 24.958 1.545 4.696 1.00 . A A . 303 HIS HB2 1 1
19 52706 1 1 92 HIS HB3 H 26.432 1.476 5.650 1.00 . A A . 303 HIS HB3 1 1
19 52707 1 1 92 HIS HD1 H 23.763 3.918 4.553 1.00 . A A . 303 HIS HD1 1 1
19 52708 1 1 92 HIS HD2 H 26.886 3.636 7.257 1.00 . A A . 303 HIS HD2 1 1
19 52709 1 1 92 HIS HE1 H 23.535 5.908 6.088 1.00 . A A . 303 HIS HE1 1 1
19 52710 1 1 92 HIS N N 26.976 1.044 2.969 1.00 . A A . 303 HIS N 1 1
19 52711 1 1 92 HIS ND1 N 24.365 4.099 5.308 1.00 . A A . 303 HIS ND1 1 1
19 52712 1 1 92 HIS NE2 N 25.270 5.104 7.015 1.00 . A A . 303 HIS NE2 1 1
19 52713 1 1 92 HIS O O 28.278 4.053 3.258 1.00 . A A . 303 HIS O 1 1
19 52714 1 1 93 HIS C C 29.902 4.703 5.677 1.00 . A A . 304 HIS C 1 1
19 52715 1 1 93 HIS CA C 30.027 3.209 5.337 1.00 . A A . 304 HIS CA 1 1
19 52716 1 1 93 HIS CB C 31.179 2.938 4.330 1.00 . A A . 304 HIS CB 1 1
19 52717 1 1 93 HIS CD2 C 31.418 0.431 4.965 1.00 . A A . 304 HIS CD2 1 1
19 52718 1 1 93 HIS CE1 C 32.138 -0.349 3.075 1.00 . A A . 304 HIS CE1 1 1
19 52719 1 1 93 HIS CG C 31.489 1.481 4.109 1.00 . A A . 304 HIS CG 1 1
19 52720 1 1 93 HIS H H 28.467 1.799 5.378 1.00 . A A . 304 HIS H 1 1
19 52721 1 1 93 HIS HA H 30.275 2.719 6.266 1.00 . A A . 304 HIS HA 1 1
19 52722 1 1 93 HIS HB2 H 30.920 3.361 3.371 1.00 . A A . 304 HIS HB2 1 1
19 52723 1 1 93 HIS HB3 H 32.077 3.415 4.692 1.00 . A A . 304 HIS HB3 1 1
19 52724 1 1 93 HIS HD1 H 32.150 1.464 2.094 1.00 . A A . 304 HIS HD1 1 1
19 52725 1 1 93 HIS HD2 H 31.100 0.474 5.997 1.00 . A A . 304 HIS HD2 1 1
19 52726 1 1 93 HIS HE1 H 32.493 -1.016 2.305 1.00 . A A . 304 HIS HE1 1 1
19 52727 1 1 93 HIS N N 28.760 2.614 4.916 1.00 . A A . 304 HIS N 1 1
19 52728 1 1 93 HIS ND1 N 31.953 0.963 2.915 1.00 . A A . 304 HIS ND1 1 1
19 52729 1 1 93 HIS NE2 N 31.829 -0.727 4.307 1.00 . A A . 304 HIS NE2 1 1
19 52730 1 1 93 HIS O O 29.337 5.061 6.711 1.00 . A A . 304 HIS O 1 1
19 52731 1 1 94 HIS C C 30.829 7.638 3.683 1.00 . A A . 305 HIS C 1 1
19 52732 1 1 94 HIS CA C 30.353 7.001 4.969 1.00 . A A . 305 HIS CA 1 1
19 52733 1 1 94 HIS CB C 31.286 7.401 6.141 1.00 . A A . 305 HIS CB 1 1
19 52734 1 1 94 HIS CD2 C 32.089 9.859 5.942 1.00 . A A . 305 HIS CD2 1 1
19 52735 1 1 94 HIS CE1 C 30.789 10.779 7.401 1.00 . A A . 305 HIS CE1 1 1
19 52736 1 1 94 HIS CG C 31.313 8.874 6.453 1.00 . A A . 305 HIS CG 1 1
19 52737 1 1 94 HIS H H 30.690 5.201 3.924 1.00 . A A . 305 HIS H 1 1
19 52738 1 1 94 HIS HA H 29.342 7.315 5.182 1.00 . A A . 305 HIS HA 1 1
19 52739 1 1 94 HIS HB2 H 30.968 6.885 7.033 1.00 . A A . 305 HIS HB2 1 1
19 52740 1 1 94 HIS HB3 H 32.293 7.093 5.901 1.00 . A A . 305 HIS HB3 1 1
19 52741 1 1 94 HIS HD1 H 29.821 9.022 7.927 1.00 . A A . 305 HIS HD1 1 1
19 52742 1 1 94 HIS HD2 H 32.849 9.736 5.186 1.00 . A A . 305 HIS HD2 1 1
19 52743 1 1 94 HIS HE1 H 30.303 11.506 8.035 1.00 . A A . 305 HIS HE1 1 1
19 52744 1 1 94 HIS N N 30.355 5.556 4.774 1.00 . A A . 305 HIS N 1 1
19 52745 1 1 94 HIS ND1 N 30.497 9.477 7.378 1.00 . A A . 305 HIS ND1 1 1
19 52746 1 1 94 HIS NE2 N 31.754 11.062 6.545 1.00 . A A . 305 HIS NE2 1 1
19 52747 1 1 94 HIS O O 30.169 8.523 3.114 1.00 . A A . 305 HIS O 1 1
19 52748 1 1 95 HIS C C 31.954 6.826 0.840 1.00 . A A . 306 HIS C 1 1
19 52749 1 1 95 HIS CA C 32.555 7.625 1.981 1.00 . A A . 306 HIS CA 1 1
19 52750 1 1 95 HIS CB C 34.091 7.457 1.989 1.00 . A A . 306 HIS CB 1 1
19 52751 1 1 95 HIS CD2 C 34.672 9.554 3.383 1.00 . A A . 306 HIS CD2 1 1
19 52752 1 1 95 HIS CE1 C 36.202 8.714 4.666 1.00 . A A . 306 HIS CE1 1 1
19 52753 1 1 95 HIS CG C 34.796 8.250 3.046 1.00 . A A . 306 HIS CG 1 1
19 52754 1 1 95 HIS H H 32.453 6.494 3.749 1.00 . A A . 306 HIS H 1 1
19 52755 1 1 95 HIS HA H 32.311 8.670 1.849 1.00 . A A . 306 HIS HA 1 1
19 52756 1 1 95 HIS HB2 H 34.328 6.417 2.150 1.00 . A A . 306 HIS HB2 1 1
19 52757 1 1 95 HIS HB3 H 34.485 7.757 1.028 1.00 . A A . 306 HIS HB3 1 1
19 52758 1 1 95 HIS HD1 H 36.117 6.814 3.870 1.00 . A A . 306 HIS HD1 1 1
19 52759 1 1 95 HIS HD2 H 33.993 10.264 2.933 1.00 . A A . 306 HIS HD2 1 1
19 52760 1 1 95 HIS HE1 H 36.968 8.595 5.418 1.00 . A A . 306 HIS HE1 1 1
19 52761 1 1 95 HIS N N 31.973 7.174 3.226 1.00 . A A . 306 HIS N 1 1
19 52762 1 1 95 HIS ND1 N 35.771 7.736 3.870 1.00 . A A . 306 HIS ND1 1 1
19 52763 1 1 95 HIS NE2 N 35.564 9.850 4.411 1.00 . A A . 306 HIS NE2 1 1
19 52764 1 1 95 HIS O O 30.994 6.069 1.041 1.00 . A A . 306 HIS O 1 1
19 52765 1 1 96 HIS C C 33.127 5.938 -2.428 1.00 . A A . 307 HIS C 1 1
19 52766 1 1 96 HIS CA C 31.990 6.281 -1.485 1.00 . A A . 307 HIS CA 1 1
19 52767 1 1 96 HIS CB C 30.894 7.123 -2.216 1.00 . A A . 307 HIS CB 1 1
19 52768 1 1 96 HIS CD2 C 32.077 8.851 -3.768 1.00 . A A . 307 HIS CD2 1 1
19 52769 1 1 96 HIS CE1 C 31.633 10.673 -2.700 1.00 . A A . 307 HIS CE1 1 1
19 52770 1 1 96 HIS CG C 31.345 8.495 -2.684 1.00 . A A . 307 HIS CG 1 1
19 52771 1 1 96 HIS H H 33.257 7.582 -0.463 1.00 . A A . 307 HIS H 1 1
19 52772 1 1 96 HIS HA H 31.539 5.364 -1.138 1.00 . A A . 307 HIS HA 1 1
19 52773 1 1 96 HIS HB2 H 30.556 6.581 -3.086 1.00 . A A . 307 HIS HB2 1 1
19 52774 1 1 96 HIS HB3 H 30.060 7.259 -1.542 1.00 . A A . 307 HIS HB3 1 1
19 52775 1 1 96 HIS HD1 H 30.536 9.785 -1.205 1.00 . A A . 307 HIS HD1 1 1
19 52776 1 1 96 HIS HD2 H 32.464 8.178 -4.519 1.00 . A A . 307 HIS HD2 1 1
19 52777 1 1 96 HIS HE1 H 31.581 11.713 -2.416 1.00 . A A . 307 HIS HE1 1 1
19 52778 1 1 96 HIS N N 32.490 6.983 -0.335 1.00 . A A . 307 HIS N 1 1
19 52779 1 1 96 HIS ND1 N 31.069 9.671 -2.019 1.00 . A A . 307 HIS ND1 1 1
19 52780 1 1 96 HIS NE2 N 32.258 10.226 -3.768 1.00 . A A . 307 HIS NE2 1 1
19 52781 1 1 96 HIS O O 34.072 6.728 -2.602 1.00 . A A . 307 HIS O 1 1
19 52782 2 2 1 MET C C 33.384 4.751 -5.345 1.00 . B B . 822 MET C 1 1
19 52783 2 2 1 MET CA C 34.016 4.395 -4.015 1.00 . B B . 822 MET CA 1 1
19 52784 2 2 1 MET CB C 34.344 2.897 -3.961 1.00 . B B . 822 MET CB 1 1
19 52785 2 2 1 MET CE C 36.948 0.583 -6.267 1.00 . B B . 822 MET CE 1 1
19 52786 2 2 1 MET CG C 35.378 2.463 -4.998 1.00 . B B . 822 MET CG 1 1
19 52787 2 2 1 MET H1 H 32.396 4.123 -2.698 1.00 . B B . 822 MET H1 1 1
19 52788 2 2 1 MET HA H 34.915 4.978 -3.879 1.00 . B B . 822 MET HA 1 1
19 52789 2 2 1 MET HB2 H 34.723 2.658 -2.978 1.00 . B B . 822 MET HB2 1 1
19 52790 2 2 1 MET HB3 H 33.435 2.338 -4.133 1.00 . B B . 822 MET HB3 1 1
19 52791 2 2 1 MET HE1 H 37.278 -0.441 -6.368 1.00 . B B . 822 MET HE1 1 1
19 52792 2 2 1 MET HE2 H 37.794 1.212 -6.029 1.00 . B B . 822 MET HE2 1 1
19 52793 2 2 1 MET HE3 H 36.506 0.911 -7.196 1.00 . B B . 822 MET HE3 1 1
19 52794 2 2 1 MET HG2 H 35.008 2.713 -5.982 1.00 . B B . 822 MET HG2 1 1
19 52795 2 2 1 MET HG3 H 36.295 3.004 -4.817 1.00 . B B . 822 MET HG3 1 1
19 52796 2 2 1 MET N N 33.078 4.768 -2.988 1.00 . B B . 822 MET N 1 1
19 52797 2 2 1 MET O O 34.069 5.096 -6.308 1.00 . B B . 822 MET O 1 1
19 52798 2 2 1 MET SD S 35.728 0.697 -4.956 1.00 . B B . 822 MET SD 1 1
19 52799 2 2 2 ASP C C 31.408 6.449 -6.980 1.00 . B B . 823 ASP C 1 1
19 52800 2 2 2 ASP CA C 31.242 5.022 -6.514 1.00 . B B . 823 ASP CA 1 1
19 52801 2 2 2 ASP CB C 29.754 4.748 -6.250 1.00 . B B . 823 ASP CB 1 1
19 52802 2 2 2 ASP CG C 29.458 3.305 -5.947 1.00 . B B . 823 ASP CG 1 1
19 52803 2 2 2 ASP H H 31.609 4.515 -4.499 1.00 . B B . 823 ASP H 1 1
19 52804 2 2 2 ASP HA H 31.570 4.363 -7.303 1.00 . B B . 823 ASP HA 1 1
19 52805 2 2 2 ASP HB2 H 29.433 5.337 -5.405 1.00 . B B . 823 ASP HB2 1 1
19 52806 2 2 2 ASP HB3 H 29.186 5.040 -7.121 1.00 . B B . 823 ASP HB3 1 1
19 52807 2 2 2 ASP N N 32.058 4.735 -5.342 1.00 . B B . 823 ASP N 1 1
19 52808 2 2 2 ASP O O 30.943 7.391 -6.346 1.00 . B B . 823 ASP O 1 1
19 52809 2 2 2 ASP OD1 O 29.663 2.454 -6.820 1.00 . B B . 823 ASP OD1 1 1
19 52810 2 2 2 ASP OD2 O 29.028 2.989 -4.817 1.00 . B B . 823 ASP OD2 1 1
19 52811 2 2 3 SER C C 31.504 7.877 -10.008 1.00 . B B . 824 SER C 1 1
19 52812 2 2 3 SER CA C 32.295 7.871 -8.698 1.00 . B B . 824 SER CA 1 1
19 52813 2 2 3 SER CB C 33.803 8.017 -8.948 1.00 . B B . 824 SER CB 1 1
19 52814 2 2 3 SER H H 32.457 5.806 -8.516 1.00 . B B . 824 SER H 1 1
19 52815 2 2 3 SER HA H 31.949 8.655 -8.041 1.00 . B B . 824 SER HA 1 1
19 52816 2 2 3 SER HB2 H 34.336 7.868 -8.022 1.00 . B B . 824 SER HB2 1 1
19 52817 2 2 3 SER HB3 H 34.109 7.266 -9.661 1.00 . B B . 824 SER HB3 1 1
19 52818 2 2 3 SER HG H 33.704 9.352 -10.322 1.00 . B B . 824 SER HG 1 1
19 52819 2 2 3 SER N N 32.071 6.596 -8.078 1.00 . B B . 824 SER N 1 1
19 52820 2 2 3 SER O O 31.867 8.527 -10.995 1.00 . B B . 824 SER O 1 1
19 52821 2 2 3 SER OG O 34.135 9.293 -9.459 1.00 . B B . 824 SER OG 1 1
19 52822 2 2 4 GLU C C 28.756 8.200 -11.510 1.00 . B B . 825 GLU C 1 1
19 52823 2 2 4 GLU CA C 29.539 6.961 -11.108 1.00 . B B . 825 GLU CA 1 1
19 52824 2 2 4 GLU CB C 28.583 5.819 -10.800 1.00 . B B . 825 GLU CB 1 1
19 52825 2 2 4 GLU CD C 30.079 4.040 -11.725 1.00 . B B . 825 GLU CD 1 1
19 52826 2 2 4 GLU CG C 29.291 4.511 -10.530 1.00 . B B . 825 GLU CG 1 1
19 52827 2 2 4 GLU H H 30.129 6.808 -9.101 1.00 . B B . 825 GLU H 1 1
19 52828 2 2 4 GLU HA H 30.157 6.653 -11.938 1.00 . B B . 825 GLU HA 1 1
19 52829 2 2 4 GLU HB2 H 27.990 6.081 -9.936 1.00 . B B . 825 GLU HB2 1 1
19 52830 2 2 4 GLU HB3 H 27.925 5.683 -11.645 1.00 . B B . 825 GLU HB3 1 1
19 52831 2 2 4 GLU HG2 H 29.975 4.650 -9.705 1.00 . B B . 825 GLU HG2 1 1
19 52832 2 2 4 GLU HG3 H 28.559 3.760 -10.275 1.00 . B B . 825 GLU HG3 1 1
19 52833 2 2 4 GLU N N 30.392 7.183 -9.966 1.00 . B B . 825 GLU N 1 1
19 52834 2 2 4 GLU O O 28.634 9.158 -10.753 1.00 . B B . 825 GLU O 1 1
19 52835 2 2 4 GLU OE1 O 29.511 3.330 -12.571 1.00 . B B . 825 GLU OE1 1 1
19 52836 2 2 4 GLU OE2 O 31.274 4.370 -11.851 1.00 . B B . 825 GLU OE2 1 1
19 52837 2 2 5 THR C C 25.939 8.782 -13.215 1.00 . B B . 826 THR C 1 1
19 52838 2 2 5 THR CA C 27.407 9.217 -13.239 1.00 . B B . 826 THR CA 1 1
19 52839 2 2 5 THR CB C 27.864 9.555 -14.701 1.00 . B B . 826 THR CB 1 1
19 52840 2 2 5 THR CG2 C 27.976 8.290 -15.543 1.00 . B B . 826 THR CG2 1 1
19 52841 2 2 5 THR H H 28.363 7.348 -13.247 1.00 . B B . 826 THR H 1 1
19 52842 2 2 5 THR HA H 27.530 10.090 -12.617 1.00 . B B . 826 THR HA 1 1
19 52843 2 2 5 THR HB H 28.837 10.020 -14.640 1.00 . B B . 826 THR HB 1 1
19 52844 2 2 5 THR HG1 H 26.078 10.229 -15.035 1.00 . B B . 826 THR HG1 1 1
19 52845 2 2 5 THR HG21 H 28.267 8.541 -16.550 1.00 . B B . 826 THR HG21 1 1
19 52846 2 2 5 THR HG22 H 27.027 7.774 -15.553 1.00 . B B . 826 THR HG22 1 1
19 52847 2 2 5 THR HG23 H 28.731 7.650 -15.111 1.00 . B B . 826 THR HG23 1 1
19 52848 2 2 5 THR N N 28.217 8.151 -12.694 1.00 . B B . 826 THR N 1 1
19 52849 2 2 5 THR O O 25.070 9.389 -13.852 1.00 . B B . 826 THR O 1 1
19 52850 2 2 5 THR OG1 O 26.963 10.497 -15.333 1.00 . B B . 826 THR OG1 1 1
19 52851 2 2 6 LEU C C 23.578 7.762 -11.211 1.00 . B B . 827 LEU C 1 1
19 52852 2 2 6 LEU CA C 24.356 7.197 -12.387 1.00 . B B . 827 LEU CA 1 1
19 52853 2 2 6 LEU CB C 24.437 5.675 -12.288 1.00 . B B . 827 LEU CB 1 1
19 52854 2 2 6 LEU CD1 C 25.242 3.487 -13.182 1.00 . B B . 827 LEU CD1 1 1
19 52855 2 2 6 LEU CD2 C 24.411 5.224 -14.763 1.00 . B B . 827 LEU CD2 1 1
19 52856 2 2 6 LEU CG C 25.138 4.970 -13.449 1.00 . B B . 827 LEU CG 1 1
19 52857 2 2 6 LEU H H 26.382 7.378 -11.898 1.00 . B B . 827 LEU H 1 1
19 52858 2 2 6 LEU HA H 23.849 7.451 -13.304 1.00 . B B . 827 LEU HA 1 1
19 52859 2 2 6 LEU HB2 H 24.960 5.425 -11.376 1.00 . B B . 827 LEU HB2 1 1
19 52860 2 2 6 LEU HB3 H 23.431 5.289 -12.217 1.00 . B B . 827 LEU HB3 1 1
19 52861 2 2 6 LEU HD11 H 25.811 3.325 -12.279 1.00 . B B . 827 LEU HD11 1 1
19 52862 2 2 6 LEU HD12 H 25.736 3.003 -14.012 1.00 . B B . 827 LEU HD12 1 1
19 52863 2 2 6 LEU HD13 H 24.250 3.076 -13.058 1.00 . B B . 827 LEU HD13 1 1
19 52864 2 2 6 LEU HD21 H 24.922 4.703 -15.559 1.00 . B B . 827 LEU HD21 1 1
19 52865 2 2 6 LEU HD22 H 24.403 6.283 -14.975 1.00 . B B . 827 LEU HD22 1 1
19 52866 2 2 6 LEU HD23 H 23.396 4.862 -14.689 1.00 . B B . 827 LEU HD23 1 1
19 52867 2 2 6 LEU HG H 26.140 5.364 -13.536 1.00 . B B . 827 LEU HG 1 1
19 52868 2 2 6 LEU N N 25.672 7.759 -12.454 1.00 . B B . 827 LEU N 1 1
19 52869 2 2 6 LEU O O 24.111 7.876 -10.106 1.00 . B B . 827 LEU O 1 1
19 52870 2 2 7 PRO C C 20.855 7.401 -9.676 1.00 . B B . 828 PRO C 1 1
19 52871 2 2 7 PRO CA C 21.411 8.618 -10.415 1.00 . B B . 828 PRO CA 1 1
19 52872 2 2 7 PRO CB C 20.302 9.316 -11.199 1.00 . B B . 828 PRO CB 1 1
19 52873 2 2 7 PRO CD C 21.712 8.262 -12.802 1.00 . B B . 828 PRO CD 1 1
19 52874 2 2 7 PRO CG C 20.281 8.611 -12.503 1.00 . B B . 828 PRO CG 1 1
19 52875 2 2 7 PRO HA H 21.883 9.298 -9.721 1.00 . B B . 828 PRO HA 1 1
19 52876 2 2 7 PRO HB2 H 19.364 9.219 -10.672 1.00 . B B . 828 PRO HB2 1 1
19 52877 2 2 7 PRO HB3 H 20.547 10.360 -11.322 1.00 . B B . 828 PRO HB3 1 1
19 52878 2 2 7 PRO HD2 H 21.765 7.312 -13.313 1.00 . B B . 828 PRO HD2 1 1
19 52879 2 2 7 PRO HD3 H 22.180 9.037 -13.389 1.00 . B B . 828 PRO HD3 1 1
19 52880 2 2 7 PRO HG2 H 19.690 7.711 -12.410 1.00 . B B . 828 PRO HG2 1 1
19 52881 2 2 7 PRO HG3 H 19.879 9.256 -13.270 1.00 . B B . 828 PRO HG3 1 1
19 52882 2 2 7 PRO N N 22.334 8.176 -11.457 1.00 . B B . 828 PRO N 1 1
19 52883 2 2 7 PRO O O 20.993 6.268 -10.167 1.00 . B B . 828 PRO O 1 1
19 52884 2 2 8 GLU C C 18.708 5.594 -8.430 1.00 . B B . 829 GLU C 1 1
19 52885 2 2 8 GLU CA C 19.667 6.514 -7.677 1.00 . B B . 829 GLU CA 1 1
19 52886 2 2 8 GLU CB C 18.990 7.012 -6.394 1.00 . B B . 829 GLU CB 1 1
19 52887 2 2 8 GLU CD C 21.090 8.262 -5.668 1.00 . B B . 829 GLU CD 1 1
19 52888 2 2 8 GLU CG C 19.930 7.409 -5.247 1.00 . B B . 829 GLU CG 1 1
19 52889 2 2 8 GLU H H 20.203 8.535 -8.175 1.00 . B B . 829 GLU H 1 1
19 52890 2 2 8 GLU HA H 20.512 5.909 -7.395 1.00 . B B . 829 GLU HA 1 1
19 52891 2 2 8 GLU HB2 H 18.321 7.827 -6.618 1.00 . B B . 829 GLU HB2 1 1
19 52892 2 2 8 GLU HB3 H 18.413 6.159 -6.060 1.00 . B B . 829 GLU HB3 1 1
19 52893 2 2 8 GLU HG2 H 19.358 7.968 -4.521 1.00 . B B . 829 GLU HG2 1 1
19 52894 2 2 8 GLU HG3 H 20.302 6.514 -4.770 1.00 . B B . 829 GLU HG3 1 1
19 52895 2 2 8 GLU N N 20.249 7.611 -8.506 1.00 . B B . 829 GLU N 1 1
19 52896 2 2 8 GLU O O 18.365 4.545 -7.925 1.00 . B B . 829 GLU O 1 1
19 52897 2 2 8 GLU OE1 O 20.953 9.487 -5.726 1.00 . B B . 829 GLU OE1 1 1
19 52898 2 2 8 GLU OE2 O 22.166 7.708 -5.961 1.00 . B B . 829 GLU OE2 1 1
19 52899 2 2 9 SER C C 18.183 3.776 -10.767 1.00 . B B . 830 SER C 1 1
19 52900 2 2 9 SER CA C 17.498 5.156 -10.537 1.00 . B B . 830 SER CA 1 1
19 52901 2 2 9 SER CB C 17.314 5.911 -11.872 1.00 . B B . 830 SER CB 1 1
19 52902 2 2 9 SER H H 18.591 6.867 -9.945 1.00 . B B . 830 SER H 1 1
19 52903 2 2 9 SER HA H 16.531 4.994 -10.085 1.00 . B B . 830 SER HA 1 1
19 52904 2 2 9 SER HB2 H 16.913 6.894 -11.673 1.00 . B B . 830 SER HB2 1 1
19 52905 2 2 9 SER HB3 H 18.277 6.013 -12.351 1.00 . B B . 830 SER HB3 1 1
19 52906 2 2 9 SER HG H 16.920 4.513 -13.163 1.00 . B B . 830 SER HG 1 1
19 52907 2 2 9 SER N N 18.313 5.979 -9.644 1.00 . B B . 830 SER N 1 1
19 52908 2 2 9 SER O O 17.540 2.802 -11.153 1.00 . B B . 830 SER O 1 1
19 52909 2 2 9 SER OG O 16.429 5.239 -12.757 1.00 . B B . 830 SER OG 1 1
19 52910 2 2 10 GLU C C 19.886 1.481 -9.519 1.00 . B B . 831 GLU C 1 1
19 52911 2 2 10 GLU CA C 20.287 2.520 -10.590 1.00 . B B . 831 GLU CA 1 1
19 52912 2 2 10 GLU CB C 21.767 2.867 -10.364 1.00 . B B . 831 GLU CB 1 1
19 52913 2 2 10 GLU CD C 23.425 3.558 -8.531 1.00 . B B . 831 GLU CD 1 1
19 52914 2 2 10 GLU CG C 21.995 3.463 -8.969 1.00 . B B . 831 GLU CG 1 1
19 52915 2 2 10 GLU H H 19.927 4.554 -10.207 1.00 . B B . 831 GLU H 1 1
19 52916 2 2 10 GLU HA H 20.171 2.106 -11.575 1.00 . B B . 831 GLU HA 1 1
19 52917 2 2 10 GLU HB2 H 22.361 1.970 -10.464 1.00 . B B . 831 GLU HB2 1 1
19 52918 2 2 10 GLU HB3 H 22.083 3.593 -11.099 1.00 . B B . 831 GLU HB3 1 1
19 52919 2 2 10 GLU HG2 H 21.583 4.461 -8.955 1.00 . B B . 831 GLU HG2 1 1
19 52920 2 2 10 GLU HG3 H 21.452 2.857 -8.260 1.00 . B B . 831 GLU HG3 1 1
19 52921 2 2 10 GLU N N 19.482 3.724 -10.490 1.00 . B B . 831 GLU N 1 1
19 52922 2 2 10 GLU O O 20.187 0.292 -9.654 1.00 . B B . 831 GLU O 1 1
19 52923 2 2 10 GLU OE1 O 24.158 2.581 -8.667 1.00 . B B . 831 GLU OE1 1 1
19 52924 2 2 10 GLU OE2 O 23.805 4.576 -7.925 1.00 . B B . 831 GLU OE2 1 1
19 52925 2 2 11 LYS C C 17.560 1.322 -6.817 1.00 . B B . 832 LYS C 1 1
19 52926 2 2 11 LYS CA C 18.962 1.090 -7.334 1.00 . B B . 832 LYS CA 1 1
19 52927 2 2 11 LYS CB C 20.049 1.304 -6.243 1.00 . B B . 832 LYS CB 1 1
19 52928 2 2 11 LYS CD C 21.658 3.056 -5.419 1.00 . B B . 832 LYS CD 1 1
19 52929 2 2 11 LYS CE C 21.856 4.524 -5.122 1.00 . B B . 832 LYS CE 1 1
19 52930 2 2 11 LYS CG C 20.225 2.762 -5.802 1.00 . B B . 832 LYS CG 1 1
19 52931 2 2 11 LYS H H 18.924 2.860 -8.432 1.00 . B B . 832 LYS H 1 1
19 52932 2 2 11 LYS HA H 19.028 0.069 -7.674 1.00 . B B . 832 LYS HA 1 1
19 52933 2 2 11 LYS HB2 H 19.788 0.717 -5.375 1.00 . B B . 832 LYS HB2 1 1
19 52934 2 2 11 LYS HB3 H 20.994 0.950 -6.629 1.00 . B B . 832 LYS HB3 1 1
19 52935 2 2 11 LYS HD2 H 21.913 2.491 -4.538 1.00 . B B . 832 LYS HD2 1 1
19 52936 2 2 11 LYS HD3 H 22.292 2.786 -6.248 1.00 . B B . 832 LYS HD3 1 1
19 52937 2 2 11 LYS HE2 H 21.284 5.096 -5.833 1.00 . B B . 832 LYS HE2 1 1
19 52938 2 2 11 LYS HE3 H 21.503 4.730 -4.123 1.00 . B B . 832 LYS HE3 1 1
19 52939 2 2 11 LYS HG2 H 19.936 3.411 -6.616 1.00 . B B . 832 LYS HG2 1 1
19 52940 2 2 11 LYS HG3 H 19.584 2.950 -4.952 1.00 . B B . 832 LYS HG3 1 1
19 52941 2 2 11 LYS HZ1 H 23.877 4.397 -4.566 1.00 . B B . 832 LYS HZ1 1 1
19 52942 2 2 11 LYS HZ2 H 23.364 5.943 -5.024 1.00 . B B . 832 LYS HZ2 1 1
19 52943 2 2 11 LYS HZ3 H 23.607 4.768 -6.205 1.00 . B B . 832 LYS HZ3 1 1
19 52944 2 2 11 LYS N N 19.246 1.930 -8.463 1.00 . B B . 832 LYS N 1 1
19 52945 2 2 11 LYS NZ N 23.273 4.926 -5.226 1.00 . B B . 832 LYS NZ 1 1
19 52946 2 2 11 LYS O O 17.289 2.276 -6.112 1.00 . B B . 832 LYS O 1 1
19 52947 2 2 12 TYR C C 14.761 -0.861 -6.745 1.00 . B B . 833 TYR C 1 1
19 52948 2 2 12 TYR CA C 15.303 0.532 -6.823 1.00 . B B . 833 TYR CA 1 1
19 52949 2 2 12 TYR CB C 14.403 1.394 -7.710 1.00 . B B . 833 TYR CB 1 1
19 52950 2 2 12 TYR CD1 C 13.602 3.435 -6.462 1.00 . B B . 833 TYR CD1 1 1
19 52951 2 2 12 TYR CD2 C 15.308 3.737 -8.098 1.00 . B B . 833 TYR CD2 1 1
19 52952 2 2 12 TYR CE1 C 13.605 4.776 -6.206 1.00 . B B . 833 TYR CE1 1 1
19 52953 2 2 12 TYR CE2 C 15.311 5.090 -7.823 1.00 . B B . 833 TYR CE2 1 1
19 52954 2 2 12 TYR CG C 14.449 2.881 -7.419 1.00 . B B . 833 TYR CG 1 1
19 52955 2 2 12 TYR CZ C 14.462 5.598 -6.886 1.00 . B B . 833 TYR CZ 1 1
19 52956 2 2 12 TYR H H 16.896 -0.149 -7.964 1.00 . B B . 833 TYR H 1 1
19 52957 2 2 12 TYR HA H 15.306 0.951 -5.827 1.00 . B B . 833 TYR HA 1 1
19 52958 2 2 12 TYR HB2 H 14.702 1.257 -8.740 1.00 . B B . 833 TYR HB2 1 1
19 52959 2 2 12 TYR HB3 H 13.382 1.062 -7.596 1.00 . B B . 833 TYR HB3 1 1
19 52960 2 2 12 TYR HD1 H 12.923 2.803 -5.907 1.00 . B B . 833 TYR HD1 1 1
19 52961 2 2 12 TYR HD2 H 16.000 3.353 -8.837 1.00 . B B . 833 TYR HD2 1 1
19 52962 2 2 12 TYR HE1 H 12.946 5.182 -5.452 1.00 . B B . 833 TYR HE1 1 1
19 52963 2 2 12 TYR HE2 H 15.983 5.757 -8.343 1.00 . B B . 833 TYR HE2 1 1
19 52964 2 2 12 TYR HH H 14.310 7.076 -5.694 1.00 . B B . 833 TYR HH 1 1
19 52965 2 2 12 TYR N N 16.662 0.513 -7.278 1.00 . B B . 833 TYR N 1 1
19 52966 2 2 12 TYR O O 15.152 -1.724 -7.521 1.00 . B B . 833 TYR O 1 1
19 52967 2 2 12 TYR OH O 14.461 6.945 -6.636 1.00 . B B . 833 TYR OH 1 1
19 52968 2 2 13 ASN C C 11.827 -2.143 -6.278 1.00 . B B . 834 ASN C 1 1
19 52969 2 2 13 ASN CA C 13.206 -2.347 -5.695 1.00 . B B . 834 ASN CA 1 1
19 52970 2 2 13 ASN CB C 13.080 -2.797 -4.240 1.00 . B B . 834 ASN CB 1 1
19 52971 2 2 13 ASN CG C 14.247 -3.580 -3.685 1.00 . B B . 834 ASN CG 1 1
19 52972 2 2 13 ASN H H 13.713 -0.363 -5.169 1.00 . B B . 834 ASN H 1 1
19 52973 2 2 13 ASN HA H 13.743 -3.089 -6.267 1.00 . B B . 834 ASN HA 1 1
19 52974 2 2 13 ASN HB2 H 12.960 -1.921 -3.619 1.00 . B B . 834 ASN HB2 1 1
19 52975 2 2 13 ASN HB3 H 12.194 -3.405 -4.146 1.00 . B B . 834 ASN HB3 1 1
19 52976 2 2 13 ASN HD21 H 13.920 -2.775 -1.926 1.00 . B B . 834 ASN HD21 1 1
19 52977 2 2 13 ASN HD22 H 15.188 -3.940 -1.957 1.00 . B B . 834 ASN HD22 1 1
19 52978 2 2 13 ASN N N 13.910 -1.090 -5.803 1.00 . B B . 834 ASN N 1 1
19 52979 2 2 13 ASN ND2 N 14.494 -3.410 -2.411 1.00 . B B . 834 ASN ND2 1 1
19 52980 2 2 13 ASN O O 11.039 -1.366 -5.727 1.00 . B B . 834 ASN O 1 1
19 52981 2 2 13 ASN OD1 O 14.917 -4.333 -4.393 1.00 . B B . 834 ASN OD1 1 1
19 52982 2 2 14 PRO C C 9.020 -2.919 -7.256 1.00 . B B . 835 PRO C 1 1
19 52983 2 2 14 PRO CA C 10.242 -2.638 -8.109 1.00 . B B . 835 PRO CA 1 1
19 52984 2 2 14 PRO CB C 10.324 -3.607 -9.299 1.00 . B B . 835 PRO CB 1 1
19 52985 2 2 14 PRO CD C 12.364 -3.830 -8.055 1.00 . B B . 835 PRO CD 1 1
19 52986 2 2 14 PRO CG C 11.411 -4.570 -8.950 1.00 . B B . 835 PRO CG 1 1
19 52987 2 2 14 PRO HA H 10.150 -1.623 -8.475 1.00 . B B . 835 PRO HA 1 1
19 52988 2 2 14 PRO HB2 H 9.375 -4.110 -9.422 1.00 . B B . 835 PRO HB2 1 1
19 52989 2 2 14 PRO HB3 H 10.561 -3.056 -10.198 1.00 . B B . 835 PRO HB3 1 1
19 52990 2 2 14 PRO HD2 H 12.789 -4.511 -7.333 1.00 . B B . 835 PRO HD2 1 1
19 52991 2 2 14 PRO HD3 H 13.140 -3.355 -8.634 1.00 . B B . 835 PRO HD3 1 1
19 52992 2 2 14 PRO HG2 H 10.992 -5.419 -8.429 1.00 . B B . 835 PRO HG2 1 1
19 52993 2 2 14 PRO HG3 H 11.915 -4.895 -9.847 1.00 . B B . 835 PRO HG3 1 1
19 52994 2 2 14 PRO N N 11.508 -2.829 -7.392 1.00 . B B . 835 PRO N 1 1
19 52995 2 2 14 PRO O O 8.105 -2.122 -7.234 1.00 . B B . 835 PRO O 1 1
19 52996 2 2 15 GLY C C 7.485 -3.334 -4.704 1.00 . B B . 836 GLY C 1 1
19 52997 2 2 15 GLY CA C 7.916 -4.415 -5.690 1.00 . B B . 836 GLY CA 1 1
19 52998 2 2 15 GLY H H 9.848 -4.584 -6.538 1.00 . B B . 836 GLY H 1 1
19 52999 2 2 15 GLY HA2 H 7.075 -4.667 -6.318 1.00 . B B . 836 GLY HA2 1 1
19 53000 2 2 15 GLY HA3 H 8.204 -5.286 -5.121 1.00 . B B . 836 GLY HA3 1 1
19 53001 2 2 15 GLY N N 9.045 -4.022 -6.525 1.00 . B B . 836 GLY N 1 1
19 53002 2 2 15 GLY O O 6.401 -2.775 -4.838 1.00 . B B . 836 GLY O 1 1
19 53003 2 2 16 PRO C C 7.732 -0.619 -3.265 1.00 . B B . 837 PRO C 1 1
19 53004 2 2 16 PRO CA C 7.975 -2.012 -2.708 1.00 . B B . 837 PRO CA 1 1
19 53005 2 2 16 PRO CB C 9.154 -2.005 -1.747 1.00 . B B . 837 PRO CB 1 1
19 53006 2 2 16 PRO CD C 9.645 -3.577 -3.457 1.00 . B B . 837 PRO CD 1 1
19 53007 2 2 16 PRO CG C 10.267 -2.606 -2.503 1.00 . B B . 837 PRO CG 1 1
19 53008 2 2 16 PRO HA H 7.090 -2.338 -2.188 1.00 . B B . 837 PRO HA 1 1
19 53009 2 2 16 PRO HB2 H 9.376 -0.998 -1.430 1.00 . B B . 837 PRO HB2 1 1
19 53010 2 2 16 PRO HB3 H 8.900 -2.618 -0.896 1.00 . B B . 837 PRO HB3 1 1
19 53011 2 2 16 PRO HD2 H 10.209 -3.636 -4.376 1.00 . B B . 837 PRO HD2 1 1
19 53012 2 2 16 PRO HD3 H 9.553 -4.554 -3.007 1.00 . B B . 837 PRO HD3 1 1
19 53013 2 2 16 PRO HG2 H 10.795 -1.835 -3.045 1.00 . B B . 837 PRO HG2 1 1
19 53014 2 2 16 PRO HG3 H 10.937 -3.118 -1.829 1.00 . B B . 837 PRO HG3 1 1
19 53015 2 2 16 PRO N N 8.326 -2.998 -3.711 1.00 . B B . 837 PRO N 1 1
19 53016 2 2 16 PRO O O 6.840 0.092 -2.774 1.00 . B B . 837 PRO O 1 1
19 53017 2 2 17 GLN C C 6.955 1.195 -5.461 1.00 . B B . 838 GLN C 1 1
19 53018 2 2 17 GLN CA C 8.328 1.116 -4.850 1.00 . B B . 838 GLN CA 1 1
19 53019 2 2 17 GLN CB C 9.424 1.480 -5.904 1.00 . B B . 838 GLN CB 1 1
19 53020 2 2 17 GLN CD C 10.370 1.066 -8.254 1.00 . B B . 838 GLN CD 1 1
19 53021 2 2 17 GLN CG C 9.187 0.923 -7.317 1.00 . B B . 838 GLN CG 1 1
19 53022 2 2 17 GLN H H 9.158 -0.837 -4.677 1.00 . B B . 838 GLN H 1 1
19 53023 2 2 17 GLN HA H 8.361 1.822 -4.034 1.00 . B B . 838 GLN HA 1 1
19 53024 2 2 17 GLN HB2 H 9.488 2.556 -5.979 1.00 . B B . 838 GLN HB2 1 1
19 53025 2 2 17 GLN HB3 H 10.373 1.102 -5.550 1.00 . B B . 838 GLN HB3 1 1
19 53026 2 2 17 GLN HE21 H 10.860 2.800 -7.457 1.00 . B B . 838 GLN HE21 1 1
19 53027 2 2 17 GLN HE22 H 11.889 2.232 -8.719 1.00 . B B . 838 GLN HE22 1 1
19 53028 2 2 17 GLN HG2 H 8.822 -0.092 -7.277 1.00 . B B . 838 GLN HG2 1 1
19 53029 2 2 17 GLN HG3 H 8.380 1.514 -7.724 1.00 . B B . 838 GLN HG3 1 1
19 53030 2 2 17 GLN N N 8.497 -0.219 -4.296 1.00 . B B . 838 GLN N 1 1
19 53031 2 2 17 GLN NE2 N 11.104 2.132 -8.136 1.00 . B B . 838 GLN NE2 1 1
19 53032 2 2 17 GLN O O 6.218 2.125 -5.211 1.00 . B B . 838 GLN O 1 1
19 53033 2 2 17 GLN OE1 O 10.578 0.242 -9.130 1.00 . B B . 838 GLN OE1 1 1
19 53034 2 2 18 ASP C C 4.211 0.052 -5.900 1.00 . B B . 839 ASP C 1 1
19 53035 2 2 18 ASP CA C 5.354 0.112 -6.879 1.00 . B B . 839 ASP CA 1 1
19 53036 2 2 18 ASP CB C 5.330 -1.092 -7.800 1.00 . B B . 839 ASP CB 1 1
19 53037 2 2 18 ASP CG C 4.415 -0.949 -9.005 1.00 . B B . 839 ASP CG 1 1
19 53038 2 2 18 ASP H H 7.142 -0.667 -6.167 1.00 . B B . 839 ASP H 1 1
19 53039 2 2 18 ASP HA H 5.329 1.014 -7.469 1.00 . B B . 839 ASP HA 1 1
19 53040 2 2 18 ASP HB2 H 6.331 -1.343 -8.114 1.00 . B B . 839 ASP HB2 1 1
19 53041 2 2 18 ASP HB3 H 4.946 -1.881 -7.171 1.00 . B B . 839 ASP HB3 1 1
19 53042 2 2 18 ASP N N 6.578 0.139 -6.148 1.00 . B B . 839 ASP N 1 1
19 53043 2 2 18 ASP O O 3.227 0.728 -6.069 1.00 . B B . 839 ASP O 1 1
19 53044 2 2 18 ASP OD1 O 4.235 0.184 -9.521 1.00 . B B . 839 ASP OD1 1 1
19 53045 2 2 18 ASP OD2 O 3.870 -1.971 -9.483 1.00 . B B . 839 ASP OD2 1 1
19 53046 2 2 19 PHE C C 3.004 0.497 -3.196 1.00 . B B . 840 PHE C 1 1
19 53047 2 2 19 PHE CA C 3.415 -0.893 -3.741 1.00 . B B . 840 PHE CA 1 1
19 53048 2 2 19 PHE CB C 4.040 -1.736 -2.604 1.00 . B B . 840 PHE CB 1 1
19 53049 2 2 19 PHE CD1 C 2.013 -2.150 -1.148 1.00 . B B . 840 PHE CD1 1 1
19 53050 2 2 19 PHE CD2 C 3.231 -4.026 -1.969 1.00 . B B . 840 PHE CD2 1 1
19 53051 2 2 19 PHE CE1 C 1.129 -3.007 -0.509 1.00 . B B . 840 PHE CE1 1 1
19 53052 2 2 19 PHE CE2 C 2.348 -4.884 -1.330 1.00 . B B . 840 PHE CE2 1 1
19 53053 2 2 19 PHE CG C 3.075 -2.651 -1.886 1.00 . B B . 840 PHE CG 1 1
19 53054 2 2 19 PHE CZ C 1.297 -4.373 -0.606 1.00 . B B . 840 PHE CZ 1 1
19 53055 2 2 19 PHE H H 5.229 -1.256 -4.771 1.00 . B B . 840 PHE H 1 1
19 53056 2 2 19 PHE HA H 2.544 -1.400 -4.129 1.00 . B B . 840 PHE HA 1 1
19 53057 2 2 19 PHE HB2 H 4.828 -2.349 -3.016 1.00 . B B . 840 PHE HB2 1 1
19 53058 2 2 19 PHE HB3 H 4.463 -1.059 -1.877 1.00 . B B . 840 PHE HB3 1 1
19 53059 2 2 19 PHE HD1 H 1.878 -1.081 -1.074 1.00 . B B . 840 PHE HD1 1 1
19 53060 2 2 19 PHE HD2 H 4.063 -4.424 -2.535 1.00 . B B . 840 PHE HD2 1 1
19 53061 2 2 19 PHE HE1 H 0.297 -2.617 0.056 1.00 . B B . 840 PHE HE1 1 1
19 53062 2 2 19 PHE HE2 H 2.459 -5.956 -1.410 1.00 . B B . 840 PHE HE2 1 1
19 53063 2 2 19 PHE HZ H 0.610 -5.042 -0.109 1.00 . B B . 840 PHE HZ 1 1
19 53064 2 2 19 PHE N N 4.400 -0.730 -4.825 1.00 . B B . 840 PHE N 1 1
19 53065 2 2 19 PHE O O 1.830 0.755 -2.916 1.00 . B B . 840 PHE O 1 1
19 53066 2 2 20 LEU C C 3.237 3.625 -3.789 1.00 . B B . 841 LEU C 1 1
19 53067 2 2 20 LEU CA C 3.780 2.756 -2.643 1.00 . B B . 841 LEU CA 1 1
19 53068 2 2 20 LEU CB C 5.096 3.354 -2.095 1.00 . B B . 841 LEU CB 1 1
19 53069 2 2 20 LEU CD1 C 4.114 5.381 -0.979 1.00 . B B . 841 LEU CD1 1 1
19 53070 2 2 20 LEU CD2 C 6.527 5.375 -1.635 1.00 . B B . 841 LEU CD2 1 1
19 53071 2 2 20 LEU CG C 5.135 4.883 -1.984 1.00 . B B . 841 LEU CG 1 1
19 53072 2 2 20 LEU H H 4.898 1.078 -3.306 1.00 . B B . 841 LEU H 1 1
19 53073 2 2 20 LEU HA H 3.043 2.751 -1.852 1.00 . B B . 841 LEU HA 1 1
19 53074 2 2 20 LEU HB2 H 5.255 2.953 -1.099 1.00 . B B . 841 LEU HB2 1 1
19 53075 2 2 20 LEU HB3 H 5.910 3.039 -2.731 1.00 . B B . 841 LEU HB3 1 1
19 53076 2 2 20 LEU HD11 H 4.161 6.457 -0.923 1.00 . B B . 841 LEU HD11 1 1
19 53077 2 2 20 LEU HD12 H 4.328 4.958 -0.009 1.00 . B B . 841 LEU HD12 1 1
19 53078 2 2 20 LEU HD13 H 3.125 5.081 -1.294 1.00 . B B . 841 LEU HD13 1 1
19 53079 2 2 20 LEU HD21 H 6.520 6.453 -1.564 1.00 . B B . 841 LEU HD21 1 1
19 53080 2 2 20 LEU HD22 H 7.222 5.068 -2.404 1.00 . B B . 841 LEU HD22 1 1
19 53081 2 2 20 LEU HD23 H 6.831 4.956 -0.686 1.00 . B B . 841 LEU HD23 1 1
19 53082 2 2 20 LEU HG H 4.874 5.276 -2.959 1.00 . B B . 841 LEU HG 1 1
19 53083 2 2 20 LEU N N 3.991 1.378 -3.078 1.00 . B B . 841 LEU N 1 1
19 53084 2 2 20 LEU O O 2.355 4.452 -3.595 1.00 . B B . 841 LEU O 1 1
19 53085 2 2 21 LEU C C 1.885 3.964 -6.550 1.00 . B B . 842 LEU C 1 1
19 53086 2 2 21 LEU CA C 3.339 4.189 -6.131 1.00 . B B . 842 LEU CA 1 1
19 53087 2 2 21 LEU CB C 4.268 3.940 -7.287 1.00 . B B . 842 LEU CB 1 1
19 53088 2 2 21 LEU CD1 C 6.470 4.849 -6.356 1.00 . B B . 842 LEU CD1 1 1
19 53089 2 2 21 LEU CD2 C 6.013 4.881 -8.805 1.00 . B B . 842 LEU CD2 1 1
19 53090 2 2 21 LEU CG C 5.410 4.961 -7.440 1.00 . B B . 842 LEU CG 1 1
19 53091 2 2 21 LEU H H 4.441 2.731 -5.070 1.00 . B B . 842 LEU H 1 1
19 53092 2 2 21 LEU HA H 3.441 5.233 -5.872 1.00 . B B . 842 LEU HA 1 1
19 53093 2 2 21 LEU HB2 H 4.705 2.967 -7.114 1.00 . B B . 842 LEU HB2 1 1
19 53094 2 2 21 LEU HB3 H 3.675 3.889 -8.187 1.00 . B B . 842 LEU HB3 1 1
19 53095 2 2 21 LEU HD11 H 6.914 3.864 -6.394 1.00 . B B . 842 LEU HD11 1 1
19 53096 2 2 21 LEU HD12 H 6.015 5.000 -5.388 1.00 . B B . 842 LEU HD12 1 1
19 53097 2 2 21 LEU HD13 H 7.234 5.595 -6.519 1.00 . B B . 842 LEU HD13 1 1
19 53098 2 2 21 LEU HD21 H 5.227 5.080 -9.516 1.00 . B B . 842 LEU HD21 1 1
19 53099 2 2 21 LEU HD22 H 6.405 3.887 -8.959 1.00 . B B . 842 LEU HD22 1 1
19 53100 2 2 21 LEU HD23 H 6.798 5.617 -8.889 1.00 . B B . 842 LEU HD23 1 1
19 53101 2 2 21 LEU HG H 4.991 5.947 -7.312 1.00 . B B . 842 LEU HG 1 1
19 53102 2 2 21 LEU N N 3.748 3.422 -4.966 1.00 . B B . 842 LEU N 1 1
19 53103 2 2 21 LEU O O 1.335 4.721 -7.360 1.00 . B B . 842 LEU O 1 1
19 53104 2 2 22 LYS C C -1.041 3.210 -5.204 1.00 . B B . 843 LYS C 1 1
19 53105 2 2 22 LYS CA C -0.115 2.613 -6.290 1.00 . B B . 843 LYS CA 1 1
19 53106 2 2 22 LYS CB C -0.280 1.090 -6.327 1.00 . B B . 843 LYS CB 1 1
19 53107 2 2 22 LYS CD C 0.162 0.463 -8.763 1.00 . B B . 843 LYS CD 1 1
19 53108 2 2 22 LYS CE C 1.102 -0.362 -9.622 1.00 . B B . 843 LYS CE 1 1
19 53109 2 2 22 LYS CG C 0.628 0.380 -7.327 1.00 . B B . 843 LYS CG 1 1
19 53110 2 2 22 LYS H H 1.819 2.343 -5.444 1.00 . B B . 843 LYS H 1 1
19 53111 2 2 22 LYS HA H -0.378 3.017 -7.255 1.00 . B B . 843 LYS HA 1 1
19 53112 2 2 22 LYS HB2 H -0.067 0.696 -5.345 1.00 . B B . 843 LYS HB2 1 1
19 53113 2 2 22 LYS HB3 H -1.305 0.857 -6.579 1.00 . B B . 843 LYS HB3 1 1
19 53114 2 2 22 LYS HD2 H -0.842 0.072 -8.837 1.00 . B B . 843 LYS HD2 1 1
19 53115 2 2 22 LYS HD3 H 0.187 1.491 -9.094 1.00 . B B . 843 LYS HD3 1 1
19 53116 2 2 22 LYS HE2 H 2.103 0.022 -9.507 1.00 . B B . 843 LYS HE2 1 1
19 53117 2 2 22 LYS HE3 H 1.082 -1.381 -9.260 1.00 . B B . 843 LYS HE3 1 1
19 53118 2 2 22 LYS HG2 H 1.560 0.936 -7.303 1.00 . B B . 843 LYS HG2 1 1
19 53119 2 2 22 LYS HG3 H 0.833 -0.645 -7.051 1.00 . B B . 843 LYS HG3 1 1
19 53120 2 2 22 LYS HZ1 H 1.476 -0.924 -11.561 1.00 . B B . 843 LYS HZ1 1 1
19 53121 2 2 22 LYS HZ2 H 0.774 0.605 -11.446 1.00 . B B . 843 LYS HZ2 1 1
19 53122 2 2 22 LYS HZ3 H -0.164 -0.789 -11.216 1.00 . B B . 843 LYS HZ3 1 1
19 53123 2 2 22 LYS N N 1.280 2.934 -6.017 1.00 . B B . 843 LYS N 1 1
19 53124 2 2 22 LYS NZ N 0.766 -0.357 -11.053 1.00 . B B . 843 LYS NZ 1 1
19 53125 2 2 22 LYS O O -2.256 3.012 -5.247 1.00 . B B . 843 LYS O 1 1
19 53126 2 2 23 MET C C -2.055 5.734 -3.600 1.00 . B B . 844 MET C 1 1
19 53127 2 2 23 MET CA C -1.234 4.529 -3.142 1.00 . B B . 844 MET CA 1 1
19 53128 2 2 23 MET CB C -0.309 4.980 -2.000 1.00 . B B . 844 MET CB 1 1
19 53129 2 2 23 MET CE C 0.464 2.375 0.877 1.00 . B B . 844 MET CE 1 1
19 53130 2 2 23 MET CG C 0.391 3.896 -1.275 1.00 . B B . 844 MET CG 1 1
19 53131 2 2 23 MET H H 0.498 4.157 -4.288 1.00 . B B . 844 MET H 1 1
19 53132 2 2 23 MET HA H -1.881 3.748 -2.770 1.00 . B B . 844 MET HA 1 1
19 53133 2 2 23 MET HB2 H 0.463 5.644 -2.350 1.00 . B B . 844 MET HB2 1 1
19 53134 2 2 23 MET HB3 H -0.889 5.486 -1.242 1.00 . B B . 844 MET HB3 1 1
19 53135 2 2 23 MET HE1 H 1.265 1.866 0.366 1.00 . B B . 844 MET HE1 1 1
19 53136 2 2 23 MET HE2 H 0.000 1.752 1.626 1.00 . B B . 844 MET HE2 1 1
19 53137 2 2 23 MET HE3 H 0.834 3.297 1.304 1.00 . B B . 844 MET HE3 1 1
19 53138 2 2 23 MET HG2 H 0.878 3.255 -1.995 1.00 . B B . 844 MET HG2 1 1
19 53139 2 2 23 MET HG3 H 1.132 4.332 -0.620 1.00 . B B . 844 MET HG3 1 1
19 53140 2 2 23 MET N N -0.464 3.955 -4.252 1.00 . B B . 844 MET N 1 1
19 53141 2 2 23 MET O O -1.644 6.457 -4.510 1.00 . B B . 844 MET O 1 1
19 53142 2 2 23 MET SD S -0.717 2.909 -0.305 1.00 . B B . 844 MET SD 1 1
19 53143 2 2 24 PRO C C -3.456 8.364 -2.560 1.00 . B B . 845 PRO C 1 1
19 53144 2 2 24 PRO CA C -4.031 7.144 -3.282 1.00 . B B . 845 PRO CA 1 1
19 53145 2 2 24 PRO CB C -5.399 6.799 -2.698 1.00 . B B . 845 PRO CB 1 1
19 53146 2 2 24 PRO CD C -3.895 5.058 -2.049 1.00 . B B . 845 PRO CD 1 1
19 53147 2 2 24 PRO CG C -5.105 5.840 -1.610 1.00 . B B . 845 PRO CG 1 1
19 53148 2 2 24 PRO HA H -4.113 7.345 -4.340 1.00 . B B . 845 PRO HA 1 1
19 53149 2 2 24 PRO HB2 H -5.864 7.697 -2.316 1.00 . B B . 845 PRO HB2 1 1
19 53150 2 2 24 PRO HB3 H -6.030 6.355 -3.450 1.00 . B B . 845 PRO HB3 1 1
19 53151 2 2 24 PRO HD2 H -3.254 4.848 -1.205 1.00 . B B . 845 PRO HD2 1 1
19 53152 2 2 24 PRO HD3 H -4.196 4.138 -2.529 1.00 . B B . 845 PRO HD3 1 1
19 53153 2 2 24 PRO HG2 H -4.890 6.380 -0.700 1.00 . B B . 845 PRO HG2 1 1
19 53154 2 2 24 PRO HG3 H -5.946 5.178 -1.463 1.00 . B B . 845 PRO HG3 1 1
19 53155 2 2 24 PRO N N -3.230 5.957 -3.007 1.00 . B B . 845 PRO N 1 1
19 53156 2 2 24 PRO O O -2.998 8.269 -1.413 1.00 . B B . 845 PRO O 1 1
19 53157 2 2 25 GLY C C -1.495 10.909 -2.917 1.00 . B B . 846 GLY C 1 1
19 53158 2 2 25 GLY CA C -2.961 10.691 -2.642 1.00 . B B . 846 GLY CA 1 1
19 53159 2 2 25 GLY H H -3.781 9.488 -4.156 1.00 . B B . 846 GLY H 1 1
19 53160 2 2 25 GLY HA2 H -3.519 11.525 -3.042 1.00 . B B . 846 GLY HA2 1 1
19 53161 2 2 25 GLY HA3 H -3.109 10.648 -1.573 1.00 . B B . 846 GLY HA3 1 1
19 53162 2 2 25 GLY N N -3.448 9.480 -3.230 1.00 . B B . 846 GLY N 1 1
19 53163 2 2 25 GLY O O -0.976 12.006 -2.696 1.00 . B B . 846 GLY O 1 1
19 53164 2 2 26 VAL C C 0.804 10.565 -5.087 1.00 . B B . 847 VAL C 1 1
19 53165 2 2 26 VAL CA C 0.579 9.994 -3.677 1.00 . B B . 847 VAL CA 1 1
19 53166 2 2 26 VAL CB C 1.326 8.613 -3.498 1.00 . B B . 847 VAL CB 1 1
19 53167 2 2 26 VAL CG1 C 1.196 7.696 -4.707 1.00 . B B . 847 VAL CG1 1 1
19 53168 2 2 26 VAL CG2 C 2.782 8.814 -3.101 1.00 . B B . 847 VAL CG2 1 1
19 53169 2 2 26 VAL H H -1.313 9.066 -3.630 1.00 . B B . 847 VAL H 1 1
19 53170 2 2 26 VAL HA H 0.993 10.709 -2.978 1.00 . B B . 847 VAL HA 1 1
19 53171 2 2 26 VAL HB H 0.838 8.071 -2.700 1.00 . B B . 847 VAL HB 1 1
19 53172 2 2 26 VAL HG11 H 0.151 7.476 -4.877 1.00 . B B . 847 VAL HG11 1 1
19 53173 2 2 26 VAL HG12 H 1.733 6.777 -4.526 1.00 . B B . 847 VAL HG12 1 1
19 53174 2 2 26 VAL HG13 H 1.604 8.189 -5.576 1.00 . B B . 847 VAL HG13 1 1
19 53175 2 2 26 VAL HG21 H 3.287 9.389 -3.864 1.00 . B B . 847 VAL HG21 1 1
19 53176 2 2 26 VAL HG22 H 3.265 7.854 -2.997 1.00 . B B . 847 VAL HG22 1 1
19 53177 2 2 26 VAL HG23 H 2.831 9.345 -2.162 1.00 . B B . 847 VAL HG23 1 1
19 53178 2 2 26 VAL N N -0.830 9.894 -3.420 1.00 . B B . 847 VAL N 1 1
19 53179 2 2 26 VAL O O 0.015 10.328 -6.015 1.00 . B B . 847 VAL O 1 1
19 53180 2 2 27 ASN C C 3.733 11.707 -6.551 1.00 . B B . 848 ASN C 1 1
19 53181 2 2 27 ASN CA C 2.240 11.948 -6.461 1.00 . B B . 848 ASN CA 1 1
19 53182 2 2 27 ASN CB C 1.854 13.467 -6.546 1.00 . B B . 848 ASN CB 1 1
19 53183 2 2 27 ASN CG C 2.413 14.326 -5.432 1.00 . B B . 848 ASN CG 1 1
19 53184 2 2 27 ASN H H 2.332 11.582 -4.403 1.00 . B B . 848 ASN H 1 1
19 53185 2 2 27 ASN HA H 1.757 11.391 -7.252 1.00 . B B . 848 ASN HA 1 1
19 53186 2 2 27 ASN HB2 H 2.247 13.902 -7.455 1.00 . B B . 848 ASN HB2 1 1
19 53187 2 2 27 ASN HB3 H 0.778 13.563 -6.538 1.00 . B B . 848 ASN HB3 1 1
19 53188 2 2 27 ASN HD21 H 0.716 15.259 -5.292 1.00 . B B . 848 ASN HD21 1 1
19 53189 2 2 27 ASN HD22 H 1.955 15.817 -4.231 1.00 . B B . 848 ASN HD22 1 1
19 53190 2 2 27 ASN N N 1.812 11.369 -5.203 1.00 . B B . 848 ASN N 1 1
19 53191 2 2 27 ASN ND2 N 1.623 15.214 -4.931 1.00 . B B . 848 ASN ND2 1 1
19 53192 2 2 27 ASN O O 4.301 11.182 -5.592 1.00 . B B . 848 ASN O 1 1
19 53193 2 2 27 ASN OD1 O 3.510 14.140 -4.989 1.00 . B B . 848 ASN OD1 1 1
19 53194 2 2 28 ALA C C 6.653 12.488 -6.749 1.00 . B B . 849 ALA C 1 1
19 53195 2 2 28 ALA CA C 5.811 11.828 -7.833 1.00 . B B . 849 ALA CA 1 1
19 53196 2 2 28 ALA CB C 6.236 12.311 -9.204 1.00 . B B . 849 ALA CB 1 1
19 53197 2 2 28 ALA H H 3.871 12.557 -8.341 1.00 . B B . 849 ALA H 1 1
19 53198 2 2 28 ALA HA H 5.992 10.767 -7.770 1.00 . B B . 849 ALA HA 1 1
19 53199 2 2 28 ALA HB1 H 7.292 12.123 -9.336 1.00 . B B . 849 ALA HB1 1 1
19 53200 2 2 28 ALA HB2 H 6.045 13.370 -9.280 1.00 . B B . 849 ALA HB2 1 1
19 53201 2 2 28 ALA HB3 H 5.678 11.787 -9.966 1.00 . B B . 849 ALA HB3 1 1
19 53202 2 2 28 ALA N N 4.368 12.087 -7.635 1.00 . B B . 849 ALA N 1 1
19 53203 2 2 28 ALA O O 7.619 11.906 -6.249 1.00 . B B . 849 ALA O 1 1
19 53204 2 2 29 LYS C C 6.850 13.732 -4.006 1.00 . B B . 850 LYS C 1 1
19 53205 2 2 29 LYS CA C 6.888 14.469 -5.340 1.00 . B B . 850 LYS CA 1 1
19 53206 2 2 29 LYS CB C 6.102 15.761 -5.217 1.00 . B B . 850 LYS CB 1 1
19 53207 2 2 29 LYS CD C 4.601 17.216 -6.566 1.00 . B B . 850 LYS CD 1 1
19 53208 2 2 29 LYS CE C 4.173 17.475 -7.986 1.00 . B B . 850 LYS CE 1 1
19 53209 2 2 29 LYS CG C 5.825 16.356 -6.565 1.00 . B B . 850 LYS CG 1 1
19 53210 2 2 29 LYS H H 5.382 13.970 -6.743 1.00 . B B . 850 LYS H 1 1
19 53211 2 2 29 LYS HA H 7.884 14.690 -5.689 1.00 . B B . 850 LYS HA 1 1
19 53212 2 2 29 LYS HB2 H 5.163 15.556 -4.723 1.00 . B B . 850 LYS HB2 1 1
19 53213 2 2 29 LYS HB3 H 6.665 16.476 -4.636 1.00 . B B . 850 LYS HB3 1 1
19 53214 2 2 29 LYS HD2 H 3.813 16.666 -6.069 1.00 . B B . 850 LYS HD2 1 1
19 53215 2 2 29 LYS HD3 H 4.791 18.150 -6.060 1.00 . B B . 850 LYS HD3 1 1
19 53216 2 2 29 LYS HE2 H 3.983 16.488 -8.389 1.00 . B B . 850 LYS HE2 1 1
19 53217 2 2 29 LYS HE3 H 3.262 18.053 -7.981 1.00 . B B . 850 LYS HE3 1 1
19 53218 2 2 29 LYS HG2 H 6.665 16.972 -6.837 1.00 . B B . 850 LYS HG2 1 1
19 53219 2 2 29 LYS HG3 H 5.711 15.568 -7.293 1.00 . B B . 850 LYS HG3 1 1
19 53220 2 2 29 LYS HZ1 H 6.087 17.572 -8.849 1.00 . B B . 850 LYS HZ1 1 1
19 53221 2 2 29 LYS HZ2 H 5.481 19.083 -8.405 1.00 . B B . 850 LYS HZ2 1 1
19 53222 2 2 29 LYS HZ3 H 4.903 18.280 -9.770 1.00 . B B . 850 LYS HZ3 1 1
19 53223 2 2 29 LYS N N 6.217 13.650 -6.344 1.00 . B B . 850 LYS N 1 1
19 53224 2 2 29 LYS NZ N 5.225 18.152 -8.790 1.00 . B B . 850 LYS NZ 1 1
19 53225 2 2 29 LYS O O 7.859 13.526 -3.349 1.00 . B B . 850 LYS O 1 1
19 53226 2 2 30 ASN C C 6.003 11.206 -2.437 1.00 . B B . 851 ASN C 1 1
19 53227 2 2 30 ASN CA C 5.339 12.571 -2.463 1.00 . B B . 851 ASN CA 1 1
19 53228 2 2 30 ASN CB C 3.803 12.484 -2.282 1.00 . B B . 851 ASN CB 1 1
19 53229 2 2 30 ASN CG C 3.191 13.722 -1.642 1.00 . B B . 851 ASN CG 1 1
19 53230 2 2 30 ASN H H 4.924 13.488 -4.307 1.00 . B B . 851 ASN H 1 1
19 53231 2 2 30 ASN HA H 5.741 13.147 -1.644 1.00 . B B . 851 ASN HA 1 1
19 53232 2 2 30 ASN HB2 H 3.336 12.454 -3.261 1.00 . B B . 851 ASN HB2 1 1
19 53233 2 2 30 ASN HB3 H 3.535 11.617 -1.697 1.00 . B B . 851 ASN HB3 1 1
19 53234 2 2 30 ASN HD21 H 4.594 14.875 -2.386 1.00 . B B . 851 ASN HD21 1 1
19 53235 2 2 30 ASN HD22 H 3.428 15.650 -1.369 1.00 . B B . 851 ASN HD22 1 1
19 53236 2 2 30 ASN N N 5.655 13.299 -3.676 1.00 . B B . 851 ASN N 1 1
19 53237 2 2 30 ASN ND2 N 3.788 14.862 -1.829 1.00 . B B . 851 ASN ND2 1 1
19 53238 2 2 30 ASN O O 6.457 10.757 -1.383 1.00 . B B . 851 ASN O 1 1
19 53239 2 2 30 ASN OD1 O 2.168 13.643 -1.000 1.00 . B B . 851 ASN OD1 1 1
19 53240 2 2 31 CYS C C 8.260 9.513 -3.359 1.00 . B B . 852 CYS C 1 1
19 53241 2 2 31 CYS CA C 6.806 9.287 -3.726 1.00 . B B . 852 CYS CA 1 1
19 53242 2 2 31 CYS CB C 6.725 8.726 -5.157 1.00 . B B . 852 CYS CB 1 1
19 53243 2 2 31 CYS H H 5.653 10.942 -4.395 1.00 . B B . 852 CYS H 1 1
19 53244 2 2 31 CYS HA H 6.369 8.584 -3.033 1.00 . B B . 852 CYS HA 1 1
19 53245 2 2 31 CYS HB2 H 7.154 9.446 -5.839 1.00 . B B . 852 CYS HB2 1 1
19 53246 2 2 31 CYS HB3 H 7.303 7.815 -5.208 1.00 . B B . 852 CYS HB3 1 1
19 53247 2 2 31 CYS HG H 4.385 9.498 -5.693 1.00 . B B . 852 CYS HG 1 1
19 53248 2 2 31 CYS N N 6.092 10.558 -3.603 1.00 . B B . 852 CYS N 1 1
19 53249 2 2 31 CYS O O 8.838 8.755 -2.582 1.00 . B B . 852 CYS O 1 1
19 53250 2 2 31 CYS SG S 5.060 8.357 -5.746 1.00 . B B . 852 CYS SG 1 1
19 53251 2 2 32 ARG C C 10.388 11.240 -2.120 1.00 . B B . 853 ARG C 1 1
19 53252 2 2 32 ARG CA C 10.188 10.981 -3.606 1.00 . B B . 853 ARG CA 1 1
19 53253 2 2 32 ARG CB C 10.615 12.184 -4.450 1.00 . B B . 853 ARG CB 1 1
19 53254 2 2 32 ARG CD C 12.231 10.950 -5.929 1.00 . B B . 853 ARG CD 1 1
19 53255 2 2 32 ARG CG C 10.996 11.845 -5.888 1.00 . B B . 853 ARG CG 1 1
19 53256 2 2 32 ARG CZ C 13.872 10.166 -7.628 1.00 . B B . 853 ARG CZ 1 1
19 53257 2 2 32 ARG H H 8.303 11.151 -4.512 1.00 . B B . 853 ARG H 1 1
19 53258 2 2 32 ARG HA H 10.809 10.139 -3.870 1.00 . B B . 853 ARG HA 1 1
19 53259 2 2 32 ARG HB2 H 9.765 12.851 -4.502 1.00 . B B . 853 ARG HB2 1 1
19 53260 2 2 32 ARG HB3 H 11.444 12.680 -3.966 1.00 . B B . 853 ARG HB3 1 1
19 53261 2 2 32 ARG HD2 H 13.046 11.453 -5.430 1.00 . B B . 853 ARG HD2 1 1
19 53262 2 2 32 ARG HD3 H 12.019 10.026 -5.411 1.00 . B B . 853 ARG HD3 1 1
19 53263 2 2 32 ARG HE H 11.971 10.737 -7.996 1.00 . B B . 853 ARG HE 1 1
19 53264 2 2 32 ARG HG2 H 10.170 11.334 -6.361 1.00 . B B . 853 ARG HG2 1 1
19 53265 2 2 32 ARG HG3 H 11.208 12.760 -6.420 1.00 . B B . 853 ARG HG3 1 1
19 53266 2 2 32 ARG HH11 H 14.672 10.262 -5.737 1.00 . B B . 853 ARG HH11 1 1
19 53267 2 2 32 ARG HH12 H 15.729 9.689 -6.957 1.00 . B B . 853 ARG HH12 1 1
19 53268 2 2 32 ARG HH21 H 13.454 9.930 -9.613 1.00 . B B . 853 ARG HH21 1 1
19 53269 2 2 32 ARG HH22 H 15.046 9.519 -9.163 1.00 . B B . 853 ARG HH22 1 1
19 53270 2 2 32 ARG N N 8.826 10.592 -3.896 1.00 . B B . 853 ARG N 1 1
19 53271 2 2 32 ARG NE N 12.652 10.624 -7.294 1.00 . B B . 853 ARG NE 1 1
19 53272 2 2 32 ARG NH1 N 14.820 10.033 -6.703 1.00 . B B . 853 ARG NH1 1 1
19 53273 2 2 32 ARG NH2 N 14.139 9.845 -8.884 1.00 . B B . 853 ARG NH2 1 1
19 53274 2 2 32 ARG O O 11.295 10.696 -1.528 1.00 . B B . 853 ARG O 1 1
19 53275 2 2 33 SER C C 9.581 11.035 0.716 1.00 . B B . 854 SER C 1 1
19 53276 2 2 33 SER CA C 9.570 12.323 -0.112 1.00 . B B . 854 SER CA 1 1
19 53277 2 2 33 SER CB C 8.362 13.153 0.245 1.00 . B B . 854 SER CB 1 1
19 53278 2 2 33 SER H H 8.807 12.455 -2.044 1.00 . B B . 854 SER H 1 1
19 53279 2 2 33 SER HA H 10.461 12.899 0.090 1.00 . B B . 854 SER HA 1 1
19 53280 2 2 33 SER HB2 H 7.474 12.545 0.148 1.00 . B B . 854 SER HB2 1 1
19 53281 2 2 33 SER HB3 H 8.454 13.506 1.262 1.00 . B B . 854 SER HB3 1 1
19 53282 2 2 33 SER HG H 8.116 15.038 -0.067 1.00 . B B . 854 SER HG 1 1
19 53283 2 2 33 SER N N 9.518 12.022 -1.527 1.00 . B B . 854 SER N 1 1
19 53284 2 2 33 SER O O 10.430 10.847 1.583 1.00 . B B . 854 SER O 1 1
19 53285 2 2 33 SER OG O 8.259 14.263 -0.620 1.00 . B B . 854 SER OG 1 1
19 53286 2 2 34 LEU C C 9.781 7.999 0.927 1.00 . B B . 855 LEU C 1 1
19 53287 2 2 34 LEU CA C 8.586 8.895 1.110 1.00 . B B . 855 LEU CA 1 1
19 53288 2 2 34 LEU CB C 7.305 8.180 0.794 1.00 . B B . 855 LEU CB 1 1
19 53289 2 2 34 LEU CD1 C 4.858 8.041 1.068 1.00 . B B . 855 LEU CD1 1 1
19 53290 2 2 34 LEU CD2 C 6.271 8.296 3.076 1.00 . B B . 855 LEU CD2 1 1
19 53291 2 2 34 LEU CG C 6.106 8.655 1.599 1.00 . B B . 855 LEU CG 1 1
19 53292 2 2 34 LEU H H 8.063 10.312 -0.343 1.00 . B B . 855 LEU H 1 1
19 53293 2 2 34 LEU HA H 8.542 9.173 2.152 1.00 . B B . 855 LEU HA 1 1
19 53294 2 2 34 LEU HB2 H 7.100 8.335 -0.255 1.00 . B B . 855 LEU HB2 1 1
19 53295 2 2 34 LEU HB3 H 7.457 7.126 0.963 1.00 . B B . 855 LEU HB3 1 1
19 53296 2 2 34 LEU HD11 H 4.725 8.368 0.048 1.00 . B B . 855 LEU HD11 1 1
19 53297 2 2 34 LEU HD12 H 4.020 8.338 1.680 1.00 . B B . 855 LEU HD12 1 1
19 53298 2 2 34 LEU HD13 H 4.976 6.969 1.095 1.00 . B B . 855 LEU HD13 1 1
19 53299 2 2 34 LEU HD21 H 7.138 8.788 3.492 1.00 . B B . 855 LEU HD21 1 1
19 53300 2 2 34 LEU HD22 H 6.378 7.225 3.178 1.00 . B B . 855 LEU HD22 1 1
19 53301 2 2 34 LEU HD23 H 5.392 8.610 3.617 1.00 . B B . 855 LEU HD23 1 1
19 53302 2 2 34 LEU HG H 6.025 9.730 1.525 1.00 . B B . 855 LEU HG 1 1
19 53303 2 2 34 LEU N N 8.682 10.135 0.399 1.00 . B B . 855 LEU N 1 1
19 53304 2 2 34 LEU O O 10.232 7.410 1.866 1.00 . B B . 855 LEU O 1 1
19 53305 2 2 35 MET C C 12.759 7.686 0.006 1.00 . B B . 856 MET C 1 1
19 53306 2 2 35 MET CA C 11.469 7.062 -0.490 1.00 . B B . 856 MET CA 1 1
19 53307 2 2 35 MET CB C 11.598 6.661 -1.963 1.00 . B B . 856 MET CB 1 1
19 53308 2 2 35 MET CE C 10.324 6.647 -4.903 1.00 . B B . 856 MET CE 1 1
19 53309 2 2 35 MET CG C 11.813 7.835 -2.886 1.00 . B B . 856 MET CG 1 1
19 53310 2 2 35 MET H H 9.950 8.480 -0.987 1.00 . B B . 856 MET H 1 1
19 53311 2 2 35 MET HA H 11.294 6.178 0.101 1.00 . B B . 856 MET HA 1 1
19 53312 2 2 35 MET HB2 H 12.434 5.985 -2.067 1.00 . B B . 856 MET HB2 1 1
19 53313 2 2 35 MET HB3 H 10.693 6.153 -2.260 1.00 . B B . 856 MET HB3 1 1
19 53314 2 2 35 MET HE1 H 10.231 6.392 -5.947 1.00 . B B . 856 MET HE1 1 1
19 53315 2 2 35 MET HE2 H 9.554 7.358 -4.644 1.00 . B B . 856 MET HE2 1 1
19 53316 2 2 35 MET HE3 H 10.218 5.756 -4.301 1.00 . B B . 856 MET HE3 1 1
19 53317 2 2 35 MET HG2 H 10.956 8.478 -2.747 1.00 . B B . 856 MET HG2 1 1
19 53318 2 2 35 MET HG3 H 12.706 8.360 -2.582 1.00 . B B . 856 MET HG3 1 1
19 53319 2 2 35 MET N N 10.324 7.939 -0.257 1.00 . B B . 856 MET N 1 1
19 53320 2 2 35 MET O O 13.736 6.994 0.249 1.00 . B B . 856 MET O 1 1
19 53321 2 2 35 MET SD S 11.934 7.388 -4.624 1.00 . B B . 856 MET SD 1 1
19 53322 2 2 36 HIS C C 13.978 9.821 2.125 1.00 . B B . 857 HIS C 1 1
19 53323 2 2 36 HIS CA C 13.948 9.656 0.611 1.00 . B B . 857 HIS CA 1 1
19 53324 2 2 36 HIS CB C 14.171 10.975 -0.147 1.00 . B B . 857 HIS CB 1 1
19 53325 2 2 36 HIS CD2 C 14.030 10.708 -2.740 1.00 . B B . 857 HIS CD2 1 1
19 53326 2 2 36 HIS CE1 C 16.122 10.401 -3.184 1.00 . B B . 857 HIS CE1 1 1
19 53327 2 2 36 HIS CG C 14.689 10.771 -1.557 1.00 . B B . 857 HIS CG 1 1
19 53328 2 2 36 HIS H H 11.965 9.500 -0.073 1.00 . B B . 857 HIS H 1 1
19 53329 2 2 36 HIS HA H 14.765 8.992 0.365 1.00 . B B . 857 HIS HA 1 1
19 53330 2 2 36 HIS HB2 H 13.205 11.460 -0.241 1.00 . B B . 857 HIS HB2 1 1
19 53331 2 2 36 HIS HB3 H 14.864 11.605 0.390 1.00 . B B . 857 HIS HB3 1 1
19 53332 2 2 36 HIS HD1 H 16.761 10.576 -1.226 1.00 . B B . 857 HIS HD1 1 1
19 53333 2 2 36 HIS HD2 H 12.964 10.825 -2.878 1.00 . B B . 857 HIS HD2 1 1
19 53334 2 2 36 HIS HE1 H 17.052 10.224 -3.703 1.00 . B B . 857 HIS HE1 1 1
19 53335 2 2 36 HIS N N 12.768 8.979 0.154 1.00 . B B . 857 HIS N 1 1
19 53336 2 2 36 HIS ND1 N 16.015 10.573 -1.865 1.00 . B B . 857 HIS ND1 1 1
19 53337 2 2 36 HIS NE2 N 14.938 10.472 -3.769 1.00 . B B . 857 HIS NE2 1 1
19 53338 2 2 36 HIS O O 15.050 9.908 2.719 1.00 . B B . 857 HIS O 1 1
19 53339 2 2 37 HIS C C 12.443 8.595 4.868 1.00 . B B . 858 HIS C 1 1
19 53340 2 2 37 HIS CA C 12.749 9.949 4.216 1.00 . B B . 858 HIS CA 1 1
19 53341 2 2 37 HIS CB C 11.696 10.979 4.669 1.00 . B B . 858 HIS CB 1 1
19 53342 2 2 37 HIS CD2 C 11.648 13.119 3.192 1.00 . B B . 858 HIS CD2 1 1
19 53343 2 2 37 HIS CE1 C 12.667 14.485 4.519 1.00 . B B . 858 HIS CE1 1 1
19 53344 2 2 37 HIS CG C 11.982 12.414 4.302 1.00 . B B . 858 HIS CG 1 1
19 53345 2 2 37 HIS H H 11.990 9.808 2.223 1.00 . B B . 858 HIS H 1 1
19 53346 2 2 37 HIS HA H 13.719 10.277 4.556 1.00 . B B . 858 HIS HA 1 1
19 53347 2 2 37 HIS HB2 H 10.751 10.716 4.217 1.00 . B B . 858 HIS HB2 1 1
19 53348 2 2 37 HIS HB3 H 11.594 10.916 5.742 1.00 . B B . 858 HIS HB3 1 1
19 53349 2 2 37 HIS HD1 H 13.024 13.096 6.006 1.00 . B B . 858 HIS HD1 1 1
19 53350 2 2 37 HIS HD2 H 11.129 12.732 2.329 1.00 . B B . 858 HIS HD2 1 1
19 53351 2 2 37 HIS HE1 H 13.112 15.377 4.928 1.00 . B B . 858 HIS HE1 1 1
19 53352 2 2 37 HIS N N 12.816 9.842 2.754 1.00 . B B . 858 HIS N 1 1
19 53353 2 2 37 HIS ND1 N 12.631 13.302 5.126 1.00 . B B . 858 HIS ND1 1 1
19 53354 2 2 37 HIS NE2 N 12.082 14.432 3.333 1.00 . B B . 858 HIS NE2 1 1
19 53355 2 2 37 HIS O O 12.903 8.304 5.968 1.00 . B B . 858 HIS O 1 1
19 53356 2 2 38 VAL C C 11.904 5.339 3.918 1.00 . B B . 859 VAL C 1 1
19 53357 2 2 38 VAL CA C 11.246 6.493 4.689 1.00 . B B . 859 VAL CA 1 1
19 53358 2 2 38 VAL CB C 9.671 6.418 4.663 1.00 . B B . 859 VAL CB 1 1
19 53359 2 2 38 VAL CG1 C 9.151 5.010 4.614 1.00 . B B . 859 VAL CG1 1 1
19 53360 2 2 38 VAL CG2 C 9.120 7.070 5.893 1.00 . B B . 859 VAL CG2 1 1
19 53361 2 2 38 VAL H H 11.392 8.011 3.279 1.00 . B B . 859 VAL H 1 1
19 53362 2 2 38 VAL HA H 11.569 6.434 5.718 1.00 . B B . 859 VAL HA 1 1
19 53363 2 2 38 VAL HB H 9.300 6.967 3.810 1.00 . B B . 859 VAL HB 1 1
19 53364 2 2 38 VAL HG11 H 9.447 4.548 3.684 1.00 . B B . 859 VAL HG11 1 1
19 53365 2 2 38 VAL HG12 H 8.075 5.007 4.702 1.00 . B B . 859 VAL HG12 1 1
19 53366 2 2 38 VAL HG13 H 9.593 4.460 5.430 1.00 . B B . 859 VAL HG13 1 1
19 53367 2 2 38 VAL HG21 H 8.042 7.047 5.844 1.00 . B B . 859 VAL HG21 1 1
19 53368 2 2 38 VAL HG22 H 9.475 8.086 5.969 1.00 . B B . 859 VAL HG22 1 1
19 53369 2 2 38 VAL HG23 H 9.448 6.481 6.738 1.00 . B B . 859 VAL HG23 1 1
19 53370 2 2 38 VAL N N 11.686 7.783 4.188 1.00 . B B . 859 VAL N 1 1
19 53371 2 2 38 VAL O O 12.258 5.481 2.748 1.00 . B B . 859 VAL O 1 1
19 53372 2 2 39 LYS C C 11.694 2.325 3.133 1.00 . B B . 860 LYS C 1 1
19 53373 2 2 39 LYS CA C 12.723 3.075 3.995 1.00 . B B . 860 LYS CA 1 1
19 53374 2 2 39 LYS CB C 13.239 2.127 5.088 1.00 . B B . 860 LYS CB 1 1
19 53375 2 2 39 LYS CD C 14.270 -0.127 5.618 1.00 . B B . 860 LYS CD 1 1
19 53376 2 2 39 LYS CE C 15.051 0.402 6.813 1.00 . B B . 860 LYS CE 1 1
19 53377 2 2 39 LYS CG C 14.013 0.929 4.553 1.00 . B B . 860 LYS CG 1 1
19 53378 2 2 39 LYS H H 11.918 4.226 5.560 1.00 . B B . 860 LYS H 1 1
19 53379 2 2 39 LYS HA H 13.560 3.374 3.383 1.00 . B B . 860 LYS HA 1 1
19 53380 2 2 39 LYS HB2 H 13.886 2.685 5.747 1.00 . B B . 860 LYS HB2 1 1
19 53381 2 2 39 LYS HB3 H 12.396 1.762 5.655 1.00 . B B . 860 LYS HB3 1 1
19 53382 2 2 39 LYS HD2 H 13.323 -0.509 5.961 1.00 . B B . 860 LYS HD2 1 1
19 53383 2 2 39 LYS HD3 H 14.833 -0.922 5.155 1.00 . B B . 860 LYS HD3 1 1
19 53384 2 2 39 LYS HE2 H 16.028 0.721 6.479 1.00 . B B . 860 LYS HE2 1 1
19 53385 2 2 39 LYS HE3 H 14.518 1.238 7.242 1.00 . B B . 860 LYS HE3 1 1
19 53386 2 2 39 LYS HG2 H 13.439 0.473 3.760 1.00 . B B . 860 LYS HG2 1 1
19 53387 2 2 39 LYS HG3 H 14.959 1.271 4.162 1.00 . B B . 860 LYS HG3 1 1
19 53388 2 2 39 LYS HZ1 H 15.824 -1.427 7.523 1.00 . B B . 860 LYS HZ1 1 1
19 53389 2 2 39 LYS HZ2 H 14.309 -1.021 8.137 1.00 . B B . 860 LYS HZ2 1 1
19 53390 2 2 39 LYS HZ3 H 15.679 -0.239 8.696 1.00 . B B . 860 LYS HZ3 1 1
19 53391 2 2 39 LYS N N 12.131 4.236 4.601 1.00 . B B . 860 LYS N 1 1
19 53392 2 2 39 LYS NZ N 15.231 -0.636 7.846 1.00 . B B . 860 LYS NZ 1 1
19 53393 2 2 39 LYS O O 11.907 2.120 1.941 1.00 . B B . 860 LYS O 1 1
19 53394 2 2 40 ASN C C 8.149 1.450 3.482 1.00 . B B . 861 ASN C 1 1
19 53395 2 2 40 ASN CA C 9.579 1.119 3.072 1.00 . B B . 861 ASN CA 1 1
19 53396 2 2 40 ASN CB C 9.910 -0.341 3.428 1.00 . B B . 861 ASN CB 1 1
19 53397 2 2 40 ASN CG C 10.006 -0.568 4.935 1.00 . B B . 861 ASN CG 1 1
19 53398 2 2 40 ASN H H 10.361 2.290 4.638 1.00 . B B . 861 ASN H 1 1
19 53399 2 2 40 ASN HA H 9.646 1.219 1.999 1.00 . B B . 861 ASN HA 1 1
19 53400 2 2 40 ASN HB2 H 9.134 -0.985 3.039 1.00 . B B . 861 ASN HB2 1 1
19 53401 2 2 40 ASN HB3 H 10.855 -0.610 2.980 1.00 . B B . 861 ASN HB3 1 1
19 53402 2 2 40 ASN HD21 H 11.537 -1.756 4.686 1.00 . B B . 861 ASN HD21 1 1
19 53403 2 2 40 ASN HD22 H 11.028 -1.475 6.316 1.00 . B B . 861 ASN HD22 1 1
19 53404 2 2 40 ASN N N 10.563 1.982 3.727 1.00 . B B . 861 ASN N 1 1
19 53405 2 2 40 ASN ND2 N 10.942 -1.346 5.348 1.00 . B B . 861 ASN ND2 1 1
19 53406 2 2 40 ASN O O 7.915 2.260 4.382 1.00 . B B . 861 ASN O 1 1
19 53407 2 2 40 ASN OD1 O 9.285 0.017 5.714 1.00 . B B . 861 ASN OD1 1 1
19 53408 2 2 41 ILE C C 5.453 0.546 4.577 1.00 . B B . 862 ILE C 1 1
19 53409 2 2 41 ILE CA C 5.782 0.951 3.124 1.00 . B B . 862 ILE CA 1 1
19 53410 2 2 41 ILE CB C 4.856 0.148 2.156 1.00 . B B . 862 ILE CB 1 1
19 53411 2 2 41 ILE CD1 C 6.321 -1.361 0.644 1.00 . B B . 862 ILE CD1 1 1
19 53412 2 2 41 ILE CG1 C 5.407 -1.268 1.850 1.00 . B B . 862 ILE CG1 1 1
19 53413 2 2 41 ILE CG2 C 4.557 0.938 0.883 1.00 . B B . 862 ILE CG2 1 1
19 53414 2 2 41 ILE H H 7.479 0.170 2.132 1.00 . B B . 862 ILE H 1 1
19 53415 2 2 41 ILE HA H 5.579 2.008 2.975 1.00 . B B . 862 ILE HA 1 1
19 53416 2 2 41 ILE HB H 3.908 0.046 2.663 1.00 . B B . 862 ILE HB 1 1
19 53417 2 2 41 ILE HD11 H 5.775 -1.031 -0.227 1.00 . B B . 862 ILE HD11 1 1
19 53418 2 2 41 ILE HD12 H 6.632 -2.386 0.504 1.00 . B B . 862 ILE HD12 1 1
19 53419 2 2 41 ILE HD13 H 7.190 -0.736 0.777 1.00 . B B . 862 ILE HD13 1 1
19 53420 2 2 41 ILE HG12 H 6.032 -1.537 2.690 1.00 . B B . 862 ILE HG12 1 1
19 53421 2 2 41 ILE HG13 H 4.599 -1.977 1.742 1.00 . B B . 862 ILE HG13 1 1
19 53422 2 2 41 ILE HG21 H 3.920 0.353 0.234 1.00 . B B . 862 ILE HG21 1 1
19 53423 2 2 41 ILE HG22 H 5.482 1.154 0.371 1.00 . B B . 862 ILE HG22 1 1
19 53424 2 2 41 ILE HG23 H 4.060 1.864 1.135 1.00 . B B . 862 ILE HG23 1 1
19 53425 2 2 41 ILE N N 7.202 0.794 2.834 1.00 . B B . 862 ILE N 1 1
19 53426 2 2 41 ILE O O 4.492 1.038 5.160 1.00 . B B . 862 ILE O 1 1
19 53427 2 2 42 ALA C C 6.246 0.364 7.506 1.00 . B B . 863 ALA C 1 1
19 53428 2 2 42 ALA CA C 6.082 -0.802 6.533 1.00 . B B . 863 ALA CA 1 1
19 53429 2 2 42 ALA CB C 7.047 -1.931 6.876 1.00 . B B . 863 ALA CB 1 1
19 53430 2 2 42 ALA H H 6.993 -0.750 4.626 1.00 . B B . 863 ALA H 1 1
19 53431 2 2 42 ALA HA H 5.071 -1.171 6.626 1.00 . B B . 863 ALA HA 1 1
19 53432 2 2 42 ALA HB1 H 6.856 -2.282 7.879 1.00 . B B . 863 ALA HB1 1 1
19 53433 2 2 42 ALA HB2 H 8.061 -1.565 6.810 1.00 . B B . 863 ALA HB2 1 1
19 53434 2 2 42 ALA HB3 H 6.912 -2.744 6.178 1.00 . B B . 863 ALA HB3 1 1
19 53435 2 2 42 ALA N N 6.258 -0.360 5.146 1.00 . B B . 863 ALA N 1 1
19 53436 2 2 42 ALA O O 5.391 0.578 8.371 1.00 . B B . 863 ALA O 1 1
19 53437 2 2 43 GLU C C 6.459 3.304 7.957 1.00 . B B . 864 GLU C 1 1
19 53438 2 2 43 GLU CA C 7.578 2.308 8.170 1.00 . B B . 864 GLU CA 1 1
19 53439 2 2 43 GLU CB C 8.909 2.973 7.802 1.00 . B B . 864 GLU CB 1 1
19 53440 2 2 43 GLU CD C 10.383 1.529 9.269 1.00 . B B . 864 GLU CD 1 1
19 53441 2 2 43 GLU CG C 10.142 2.087 7.894 1.00 . B B . 864 GLU CG 1 1
19 53442 2 2 43 GLU H H 7.980 0.871 6.652 1.00 . B B . 864 GLU H 1 1
19 53443 2 2 43 GLU HA H 7.581 2.031 9.213 1.00 . B B . 864 GLU HA 1 1
19 53444 2 2 43 GLU HB2 H 8.826 3.311 6.782 1.00 . B B . 864 GLU HB2 1 1
19 53445 2 2 43 GLU HB3 H 9.053 3.832 8.442 1.00 . B B . 864 GLU HB3 1 1
19 53446 2 2 43 GLU HG2 H 10.020 1.257 7.214 1.00 . B B . 864 GLU HG2 1 1
19 53447 2 2 43 GLU HG3 H 11.007 2.662 7.596 1.00 . B B . 864 GLU HG3 1 1
19 53448 2 2 43 GLU N N 7.327 1.129 7.341 1.00 . B B . 864 GLU N 1 1
19 53449 2 2 43 GLU O O 5.931 3.857 8.904 1.00 . B B . 864 GLU O 1 1
19 53450 2 2 43 GLU OE1 O 10.674 2.311 10.199 1.00 . B B . 864 GLU OE1 1 1
19 53451 2 2 43 GLU OE2 O 10.314 0.300 9.439 1.00 . B B . 864 GLU OE2 1 1
19 53452 2 2 44 LEU C C 3.715 4.069 7.005 1.00 . B B . 865 LEU C 1 1
19 53453 2 2 44 LEU CA C 5.012 4.360 6.260 1.00 . B B . 865 LEU CA 1 1
19 53454 2 2 44 LEU CB C 4.785 4.172 4.755 1.00 . B B . 865 LEU CB 1 1
19 53455 2 2 44 LEU CD1 C 3.360 6.199 4.343 1.00 . B B . 865 LEU CD1 1 1
19 53456 2 2 44 LEU CD2 C 3.311 4.302 2.737 1.00 . B B . 865 LEU CD2 1 1
19 53457 2 2 44 LEU CG C 3.473 4.711 4.180 1.00 . B B . 865 LEU CG 1 1
19 53458 2 2 44 LEU H H 6.599 2.979 6.013 1.00 . B B . 865 LEU H 1 1
19 53459 2 2 44 LEU HA H 5.305 5.384 6.432 1.00 . B B . 865 LEU HA 1 1
19 53460 2 2 44 LEU HB2 H 5.603 4.636 4.225 1.00 . B B . 865 LEU HB2 1 1
19 53461 2 2 44 LEU HB3 H 4.817 3.110 4.561 1.00 . B B . 865 LEU HB3 1 1
19 53462 2 2 44 LEU HD11 H 4.214 6.666 3.877 1.00 . B B . 865 LEU HD11 1 1
19 53463 2 2 44 LEU HD12 H 3.327 6.401 5.404 1.00 . B B . 865 LEU HD12 1 1
19 53464 2 2 44 LEU HD13 H 2.443 6.529 3.879 1.00 . B B . 865 LEU HD13 1 1
19 53465 2 2 44 LEU HD21 H 2.399 4.723 2.344 1.00 . B B . 865 LEU HD21 1 1
19 53466 2 2 44 LEU HD22 H 3.257 3.224 2.697 1.00 . B B . 865 LEU HD22 1 1
19 53467 2 2 44 LEU HD23 H 4.159 4.649 2.165 1.00 . B B . 865 LEU HD23 1 1
19 53468 2 2 44 LEU HG H 2.657 4.275 4.737 1.00 . B B . 865 LEU HG 1 1
19 53469 2 2 44 LEU N N 6.097 3.479 6.691 1.00 . B B . 865 LEU N 1 1
19 53470 2 2 44 LEU O O 3.109 4.960 7.582 1.00 . B B . 865 LEU O 1 1
19 53471 2 2 45 ALA C C 2.132 2.506 9.134 1.00 . B B . 866 ALA C 1 1
19 53472 2 2 45 ALA CA C 2.068 2.420 7.603 1.00 . B B . 866 ALA CA 1 1
19 53473 2 2 45 ALA CB C 1.685 1.021 7.157 1.00 . B B . 866 ALA CB 1 1
19 53474 2 2 45 ALA H H 3.880 2.165 6.531 1.00 . B B . 866 ALA H 1 1
19 53475 2 2 45 ALA HA H 1.348 3.118 7.199 1.00 . B B . 866 ALA HA 1 1
19 53476 2 2 45 ALA HB1 H 0.714 0.767 7.558 1.00 . B B . 866 ALA HB1 1 1
19 53477 2 2 45 ALA HB2 H 2.422 0.316 7.512 1.00 . B B . 866 ALA HB2 1 1
19 53478 2 2 45 ALA HB3 H 1.648 0.991 6.078 1.00 . B B . 866 ALA HB3 1 1
19 53479 2 2 45 ALA N N 3.316 2.825 6.992 1.00 . B B . 866 ALA N 1 1
19 53480 2 2 45 ALA O O 1.107 2.617 9.810 1.00 . B B . 866 ALA O 1 1
19 53481 2 2 46 ALA C C 3.687 4.007 11.523 1.00 . B B . 867 ALA C 1 1
19 53482 2 2 46 ALA CA C 3.549 2.549 11.096 1.00 . B B . 867 ALA CA 1 1
19 53483 2 2 46 ALA CB C 4.778 1.752 11.508 1.00 . B B . 867 ALA CB 1 1
19 53484 2 2 46 ALA H H 4.116 2.357 9.078 1.00 . B B . 867 ALA H 1 1
19 53485 2 2 46 ALA HA H 2.684 2.124 11.584 1.00 . B B . 867 ALA HA 1 1
19 53486 2 2 46 ALA HB1 H 4.661 0.726 11.191 1.00 . B B . 867 ALA HB1 1 1
19 53487 2 2 46 ALA HB2 H 4.889 1.790 12.582 1.00 . B B . 867 ALA HB2 1 1
19 53488 2 2 46 ALA HB3 H 5.655 2.175 11.039 1.00 . B B . 867 ALA HB3 1 1
19 53489 2 2 46 ALA N N 3.338 2.456 9.668 1.00 . B B . 867 ALA N 1 1
19 53490 2 2 46 ALA O O 3.794 4.316 12.720 1.00 . B B . 867 ALA O 1 1
19 53491 2 2 47 LEU C C 2.499 6.887 11.253 1.00 . B B . 868 LEU C 1 1
19 53492 2 2 47 LEU CA C 3.802 6.310 10.812 1.00 . B B . 868 LEU CA 1 1
19 53493 2 2 47 LEU CB C 4.296 7.096 9.601 1.00 . B B . 868 LEU CB 1 1
19 53494 2 2 47 LEU CD1 C 6.057 7.786 8.011 1.00 . B B . 868 LEU CD1 1 1
19 53495 2 2 47 LEU CD2 C 6.657 7.257 10.370 1.00 . B B . 868 LEU CD2 1 1
19 53496 2 2 47 LEU CG C 5.746 6.915 9.204 1.00 . B B . 868 LEU CG 1 1
19 53497 2 2 47 LEU H H 3.650 4.576 9.623 1.00 . B B . 868 LEU H 1 1
19 53498 2 2 47 LEU HA H 4.504 6.469 11.616 1.00 . B B . 868 LEU HA 1 1
19 53499 2 2 47 LEU HB2 H 3.686 6.815 8.755 1.00 . B B . 868 LEU HB2 1 1
19 53500 2 2 47 LEU HB3 H 4.127 8.145 9.798 1.00 . B B . 868 LEU HB3 1 1
19 53501 2 2 47 LEU HD11 H 7.095 7.671 7.737 1.00 . B B . 868 LEU HD11 1 1
19 53502 2 2 47 LEU HD12 H 5.863 8.816 8.271 1.00 . B B . 868 LEU HD12 1 1
19 53503 2 2 47 LEU HD13 H 5.425 7.502 7.183 1.00 . B B . 868 LEU HD13 1 1
19 53504 2 2 47 LEU HD21 H 6.424 8.253 10.715 1.00 . B B . 868 LEU HD21 1 1
19 53505 2 2 47 LEU HD22 H 7.692 7.202 10.065 1.00 . B B . 868 LEU HD22 1 1
19 53506 2 2 47 LEU HD23 H 6.474 6.560 11.173 1.00 . B B . 868 LEU HD23 1 1
19 53507 2 2 47 LEU HG H 5.917 5.885 8.925 1.00 . B B . 868 LEU HG 1 1
19 53508 2 2 47 LEU N N 3.707 4.893 10.551 1.00 . B B . 868 LEU N 1 1
19 53509 2 2 47 LEU O O 1.416 6.329 11.024 1.00 . B B . 868 LEU O 1 1
19 53510 2 2 48 SER C C 1.161 9.734 11.239 1.00 . B B . 869 SER C 1 1
19 53511 2 2 48 SER CA C 1.484 8.702 12.305 1.00 . B B . 869 SER CA 1 1
19 53512 2 2 48 SER CB C 1.756 9.332 13.663 1.00 . B B . 869 SER CB 1 1
19 53513 2 2 48 SER H H 3.499 8.338 12.112 1.00 . B B . 869 SER H 1 1
19 53514 2 2 48 SER HA H 0.685 7.990 12.387 1.00 . B B . 869 SER HA 1 1
19 53515 2 2 48 SER HB2 H 2.549 10.059 13.565 1.00 . B B . 869 SER HB2 1 1
19 53516 2 2 48 SER HB3 H 0.862 9.811 14.035 1.00 . B B . 869 SER HB3 1 1
19 53517 2 2 48 SER HG H 2.953 7.918 14.225 1.00 . B B . 869 SER HG 1 1
19 53518 2 2 48 SER N N 2.604 7.988 11.895 1.00 . B B . 869 SER N 1 1
19 53519 2 2 48 SER O O 2.048 10.090 10.438 1.00 . B B . 869 SER O 1 1
19 53520 2 2 48 SER OG O 2.165 8.335 14.596 1.00 . B B . 869 SER OG 1 1
19 53521 2 2 49 GLN C C 0.390 12.360 10.191 1.00 . B B . 870 GLN C 1 1
19 53522 2 2 49 GLN CA C -0.570 11.189 10.244 1.00 . B B . 870 GLN CA 1 1
19 53523 2 2 49 GLN CB C -1.976 11.694 10.634 1.00 . B B . 870 GLN CB 1 1
19 53524 2 2 49 GLN CD C -3.107 12.217 8.415 1.00 . B B . 870 GLN CD 1 1
19 53525 2 2 49 GLN CG C -2.570 12.769 9.710 1.00 . B B . 870 GLN CG 1 1
19 53526 2 2 49 GLN H H -0.728 9.847 11.876 1.00 . B B . 870 GLN H 1 1
19 53527 2 2 49 GLN HA H -0.603 10.726 9.268 1.00 . B B . 870 GLN HA 1 1
19 53528 2 2 49 GLN HB2 H -2.656 10.854 10.636 1.00 . B B . 870 GLN HB2 1 1
19 53529 2 2 49 GLN HB3 H -1.930 12.098 11.633 1.00 . B B . 870 GLN HB3 1 1
19 53530 2 2 49 GLN HE21 H -1.371 12.479 7.547 1.00 . B B . 870 GLN HE21 1 1
19 53531 2 2 49 GLN HE22 H -2.621 11.786 6.579 1.00 . B B . 870 GLN HE22 1 1
19 53532 2 2 49 GLN HG2 H -3.368 13.292 10.217 1.00 . B B . 870 GLN HG2 1 1
19 53533 2 2 49 GLN HG3 H -1.782 13.467 9.466 1.00 . B B . 870 GLN HG3 1 1
19 53534 2 2 49 GLN N N -0.094 10.195 11.212 1.00 . B B . 870 GLN N 1 1
19 53535 2 2 49 GLN NE2 N -2.286 12.160 7.421 1.00 . B B . 870 GLN NE2 1 1
19 53536 2 2 49 GLN O O 0.793 12.763 9.128 1.00 . B B . 870 GLN O 1 1
19 53537 2 2 49 GLN OE1 O -4.266 11.857 8.316 1.00 . B B . 870 GLN OE1 1 1
19 53538 2 2 50 ASP C C 3.009 13.732 10.762 1.00 . B B . 871 ASP C 1 1
19 53539 2 2 50 ASP CA C 1.700 13.978 11.500 1.00 . B B . 871 ASP CA 1 1
19 53540 2 2 50 ASP CB C 1.990 14.189 12.985 1.00 . B B . 871 ASP CB 1 1
19 53541 2 2 50 ASP CG C 3.064 15.217 13.246 1.00 . B B . 871 ASP CG 1 1
19 53542 2 2 50 ASP H H 0.410 12.423 12.159 1.00 . B B . 871 ASP H 1 1
19 53543 2 2 50 ASP HA H 1.236 14.873 11.108 1.00 . B B . 871 ASP HA 1 1
19 53544 2 2 50 ASP HB2 H 1.087 14.515 13.478 1.00 . B B . 871 ASP HB2 1 1
19 53545 2 2 50 ASP HB3 H 2.304 13.249 13.414 1.00 . B B . 871 ASP HB3 1 1
19 53546 2 2 50 ASP N N 0.771 12.846 11.350 1.00 . B B . 871 ASP N 1 1
19 53547 2 2 50 ASP O O 3.421 14.534 9.924 1.00 . B B . 871 ASP O 1 1
19 53548 2 2 50 ASP OD1 O 4.241 14.850 13.327 1.00 . B B . 871 ASP OD1 1 1
19 53549 2 2 50 ASP OD2 O 2.735 16.404 13.421 1.00 . B B . 871 ASP OD2 1 1
19 53550 2 2 51 GLU C C 4.836 12.147 8.987 1.00 . B B . 872 GLU C 1 1
19 53551 2 2 51 GLU CA C 4.895 12.208 10.498 1.00 . B B . 872 GLU CA 1 1
19 53552 2 2 51 GLU CB C 5.303 10.855 11.058 1.00 . B B . 872 GLU CB 1 1
19 53553 2 2 51 GLU CD C 5.752 9.479 13.102 1.00 . B B . 872 GLU CD 1 1
19 53554 2 2 51 GLU CG C 5.318 10.807 12.568 1.00 . B B . 872 GLU CG 1 1
19 53555 2 2 51 GLU H H 3.148 11.969 11.643 1.00 . B B . 872 GLU H 1 1
19 53556 2 2 51 GLU HA H 5.629 12.942 10.797 1.00 . B B . 872 GLU HA 1 1
19 53557 2 2 51 GLU HB2 H 4.587 10.123 10.711 1.00 . B B . 872 GLU HB2 1 1
19 53558 2 2 51 GLU HB3 H 6.286 10.597 10.693 1.00 . B B . 872 GLU HB3 1 1
19 53559 2 2 51 GLU HG2 H 5.993 11.563 12.941 1.00 . B B . 872 GLU HG2 1 1
19 53560 2 2 51 GLU HG3 H 4.319 11.008 12.924 1.00 . B B . 872 GLU HG3 1 1
19 53561 2 2 51 GLU N N 3.606 12.592 11.044 1.00 . B B . 872 GLU N 1 1
19 53562 2 2 51 GLU O O 5.605 12.813 8.293 1.00 . B B . 872 GLU O 1 1
19 53563 2 2 51 GLU OE1 O 4.937 8.537 13.110 1.00 . B B . 872 GLU OE1 1 1
19 53564 2 2 51 GLU OE2 O 6.914 9.358 13.541 1.00 . B B . 872 GLU OE2 1 1
19 53565 2 2 52 LEU C C 3.299 12.560 6.380 1.00 . B B . 873 LEU C 1 1
19 53566 2 2 52 LEU CA C 3.722 11.244 7.054 1.00 . B B . 873 LEU CA 1 1
19 53567 2 2 52 LEU CB C 2.828 10.021 6.703 1.00 . B B . 873 LEU CB 1 1
19 53568 2 2 52 LEU CD1 C 0.448 10.740 6.614 1.00 . B B . 873 LEU CD1 1 1
19 53569 2 2 52 LEU CD2 C 0.999 8.461 7.437 1.00 . B B . 873 LEU CD2 1 1
19 53570 2 2 52 LEU CG C 1.450 9.909 7.351 1.00 . B B . 873 LEU CG 1 1
19 53571 2 2 52 LEU H H 3.273 10.924 9.096 1.00 . B B . 873 LEU H 1 1
19 53572 2 2 52 LEU HA H 4.722 11.046 6.692 1.00 . B B . 873 LEU HA 1 1
19 53573 2 2 52 LEU HB2 H 2.604 10.113 5.653 1.00 . B B . 873 LEU HB2 1 1
19 53574 2 2 52 LEU HB3 H 3.373 9.108 6.887 1.00 . B B . 873 LEU HB3 1 1
19 53575 2 2 52 LEU HD11 H 0.779 11.766 6.657 1.00 . B B . 873 LEU HD11 1 1
19 53576 2 2 52 LEU HD12 H -0.523 10.644 7.080 1.00 . B B . 873 LEU HD12 1 1
19 53577 2 2 52 LEU HD13 H 0.385 10.423 5.584 1.00 . B B . 873 LEU HD13 1 1
19 53578 2 2 52 LEU HD21 H 0.938 8.043 6.442 1.00 . B B . 873 LEU HD21 1 1
19 53579 2 2 52 LEU HD22 H 0.025 8.416 7.903 1.00 . B B . 873 LEU HD22 1 1
19 53580 2 2 52 LEU HD23 H 1.705 7.893 8.024 1.00 . B B . 873 LEU HD23 1 1
19 53581 2 2 52 LEU HG H 1.508 10.310 8.354 1.00 . B B . 873 LEU HG 1 1
19 53582 2 2 52 LEU N N 3.881 11.393 8.481 1.00 . B B . 873 LEU N 1 1
19 53583 2 2 52 LEU O O 3.640 12.811 5.239 1.00 . B B . 873 LEU O 1 1
19 53584 2 2 53 THR C C 3.468 15.589 6.385 1.00 . B B . 874 THR C 1 1
19 53585 2 2 53 THR CA C 2.231 14.715 6.634 1.00 . B B . 874 THR CA 1 1
19 53586 2 2 53 THR CB C 1.243 15.391 7.625 1.00 . B B . 874 THR CB 1 1
19 53587 2 2 53 THR CG2 C 1.015 16.856 7.338 1.00 . B B . 874 THR CG2 1 1
19 53588 2 2 53 THR H H 2.381 13.177 8.042 1.00 . B B . 874 THR H 1 1
19 53589 2 2 53 THR HA H 1.726 14.549 5.694 1.00 . B B . 874 THR HA 1 1
19 53590 2 2 53 THR HB H 1.666 15.270 8.611 1.00 . B B . 874 THR HB 1 1
19 53591 2 2 53 THR HG1 H 0.174 13.935 8.201 1.00 . B B . 874 THR HG1 1 1
19 53592 2 2 53 THR HG21 H 0.592 16.978 6.352 1.00 . B B . 874 THR HG21 1 1
19 53593 2 2 53 THR HG22 H 1.963 17.367 7.404 1.00 . B B . 874 THR HG22 1 1
19 53594 2 2 53 THR HG23 H 0.344 17.240 8.092 1.00 . B B . 874 THR HG23 1 1
19 53595 2 2 53 THR N N 2.625 13.415 7.122 1.00 . B B . 874 THR N 1 1
19 53596 2 2 53 THR O O 3.643 16.119 5.282 1.00 . B B . 874 THR O 1 1
19 53597 2 2 53 THR OG1 O -0.009 14.688 7.622 1.00 . B B . 874 THR OG1 1 1
19 53598 2 2 54 SER C C 6.502 15.904 6.207 1.00 . B B . 875 SER C 1 1
19 53599 2 2 54 SER CA C 5.550 16.459 7.277 1.00 . B B . 875 SER CA 1 1
19 53600 2 2 54 SER CB C 6.223 16.522 8.640 1.00 . B B . 875 SER CB 1 1
19 53601 2 2 54 SER H H 4.173 15.193 8.219 1.00 . B B . 875 SER H 1 1
19 53602 2 2 54 SER HA H 5.265 17.460 6.988 1.00 . B B . 875 SER HA 1 1
19 53603 2 2 54 SER HB2 H 6.521 15.525 8.934 1.00 . B B . 875 SER HB2 1 1
19 53604 2 2 54 SER HB3 H 7.090 17.164 8.586 1.00 . B B . 875 SER HB3 1 1
19 53605 2 2 54 SER HG H 5.459 16.528 10.418 1.00 . B B . 875 SER HG 1 1
19 53606 2 2 54 SER N N 4.344 15.666 7.373 1.00 . B B . 875 SER N 1 1
19 53607 2 2 54 SER O O 7.249 16.655 5.575 1.00 . B B . 875 SER O 1 1
19 53608 2 2 54 SER OG O 5.320 17.040 9.611 1.00 . B B . 875 SER OG 1 1
19 53609 2 2 55 ILE C C 6.736 14.321 3.592 1.00 . B B . 876 ILE C 1 1
19 53610 2 2 55 ILE CA C 7.282 13.978 4.983 1.00 . B B . 876 ILE CA 1 1
19 53611 2 2 55 ILE CB C 7.387 12.435 5.175 1.00 . B B . 876 ILE CB 1 1
19 53612 2 2 55 ILE CD1 C 8.219 10.646 6.815 1.00 . B B . 876 ILE CD1 1 1
19 53613 2 2 55 ILE CG1 C 8.112 12.123 6.493 1.00 . B B . 876 ILE CG1 1 1
19 53614 2 2 55 ILE CG2 C 8.105 11.784 3.995 1.00 . B B . 876 ILE CG2 1 1
19 53615 2 2 55 ILE H H 5.901 14.048 6.585 1.00 . B B . 876 ILE H 1 1
19 53616 2 2 55 ILE HA H 8.269 14.408 5.066 1.00 . B B . 876 ILE HA 1 1
19 53617 2 2 55 ILE HB H 6.391 12.022 5.220 1.00 . B B . 876 ILE HB 1 1
19 53618 2 2 55 ILE HD11 H 7.227 10.221 6.885 1.00 . B B . 876 ILE HD11 1 1
19 53619 2 2 55 ILE HD12 H 8.734 10.514 7.754 1.00 . B B . 876 ILE HD12 1 1
19 53620 2 2 55 ILE HD13 H 8.767 10.151 6.027 1.00 . B B . 876 ILE HD13 1 1
19 53621 2 2 55 ILE HG12 H 9.116 12.518 6.445 1.00 . B B . 876 ILE HG12 1 1
19 53622 2 2 55 ILE HG13 H 7.584 12.603 7.304 1.00 . B B . 876 ILE HG13 1 1
19 53623 2 2 55 ILE HG21 H 9.094 12.205 3.903 1.00 . B B . 876 ILE HG21 1 1
19 53624 2 2 55 ILE HG22 H 7.551 11.967 3.086 1.00 . B B . 876 ILE HG22 1 1
19 53625 2 2 55 ILE HG23 H 8.184 10.720 4.163 1.00 . B B . 876 ILE HG23 1 1
19 53626 2 2 55 ILE N N 6.473 14.600 6.009 1.00 . B B . 876 ILE N 1 1
19 53627 2 2 55 ILE O O 7.472 14.815 2.739 1.00 . B B . 876 ILE O 1 1
19 53628 2 2 56 LEU C C 4.774 15.842 1.763 1.00 . B B . 877 LEU C 1 1
19 53629 2 2 56 LEU CA C 4.793 14.361 2.107 1.00 . B B . 877 LEU CA 1 1
19 53630 2 2 56 LEU CB C 3.371 13.770 2.067 1.00 . B B . 877 LEU CB 1 1
19 53631 2 2 56 LEU CD1 C 4.073 11.380 2.566 1.00 . B B . 877 LEU CD1 1 1
19 53632 2 2 56 LEU CD2 C 1.794 11.841 1.722 1.00 . B B . 877 LEU CD2 1 1
19 53633 2 2 56 LEU CG C 3.243 12.275 1.681 1.00 . B B . 877 LEU CG 1 1
19 53634 2 2 56 LEU H H 4.906 13.737 4.130 1.00 . B B . 877 LEU H 1 1
19 53635 2 2 56 LEU HA H 5.379 13.871 1.342 1.00 . B B . 877 LEU HA 1 1
19 53636 2 2 56 LEU HB2 H 2.937 13.896 3.049 1.00 . B B . 877 LEU HB2 1 1
19 53637 2 2 56 LEU HB3 H 2.792 14.349 1.363 1.00 . B B . 877 LEU HB3 1 1
19 53638 2 2 56 LEU HD11 H 3.946 10.352 2.261 1.00 . B B . 877 LEU HD11 1 1
19 53639 2 2 56 LEU HD12 H 3.759 11.501 3.593 1.00 . B B . 877 LEU HD12 1 1
19 53640 2 2 56 LEU HD13 H 5.112 11.661 2.471 1.00 . B B . 877 LEU HD13 1 1
19 53641 2 2 56 LEU HD21 H 1.421 11.971 2.725 1.00 . B B . 877 LEU HD21 1 1
19 53642 2 2 56 LEU HD22 H 1.718 10.801 1.441 1.00 . B B . 877 LEU HD22 1 1
19 53643 2 2 56 LEU HD23 H 1.214 12.443 1.038 1.00 . B B . 877 LEU HD23 1 1
19 53644 2 2 56 LEU HG H 3.595 12.146 0.668 1.00 . B B . 877 LEU HG 1 1
19 53645 2 2 56 LEU N N 5.449 14.095 3.392 1.00 . B B . 877 LEU N 1 1
19 53646 2 2 56 LEU O O 5.018 16.225 0.617 1.00 . B B . 877 LEU O 1 1
19 53647 2 2 57 GLY C C 3.110 18.577 2.103 1.00 . B B . 878 GLY C 1 1
19 53648 2 2 57 GLY CA C 4.478 18.096 2.508 1.00 . B B . 878 GLY CA 1 1
19 53649 2 2 57 GLY H H 4.308 16.335 3.646 1.00 . B B . 878 GLY H 1 1
19 53650 2 2 57 GLY HA2 H 4.774 18.601 3.416 1.00 . B B . 878 GLY HA2 1 1
19 53651 2 2 57 GLY HA3 H 5.179 18.334 1.722 1.00 . B B . 878 GLY HA3 1 1
19 53652 2 2 57 GLY N N 4.500 16.670 2.739 1.00 . B B . 878 GLY N 1 1
19 53653 2 2 57 GLY O O 2.941 19.724 1.687 1.00 . B B . 878 GLY O 1 1
19 53654 2 2 58 ASN C C -0.132 17.248 2.805 1.00 . B B . 879 ASN C 1 1
19 53655 2 2 58 ASN CA C 0.779 18.011 1.887 1.00 . B B . 879 ASN CA 1 1
19 53656 2 2 58 ASN CB C 0.429 17.673 0.463 1.00 . B B . 879 ASN CB 1 1
19 53657 2 2 58 ASN CG C 0.140 18.887 -0.374 1.00 . B B . 879 ASN CG 1 1
19 53658 2 2 58 ASN H H 2.340 16.757 2.411 1.00 . B B . 879 ASN H 1 1
19 53659 2 2 58 ASN HA H 0.641 19.072 2.037 1.00 . B B . 879 ASN HA 1 1
19 53660 2 2 58 ASN HB2 H 1.263 17.145 0.024 1.00 . B B . 879 ASN HB2 1 1
19 53661 2 2 58 ASN HB3 H -0.432 17.026 0.478 1.00 . B B . 879 ASN HB3 1 1
19 53662 2 2 58 ASN HD21 H -1.719 18.987 0.326 1.00 . B B . 879 ASN HD21 1 1
19 53663 2 2 58 ASN HD22 H -1.286 20.182 -0.821 1.00 . B B . 879 ASN HD22 1 1
19 53664 2 2 58 ASN N N 2.143 17.686 2.174 1.00 . B B . 879 ASN N 1 1
19 53665 2 2 58 ASN ND2 N -1.062 19.395 -0.280 1.00 . B B . 879 ASN ND2 1 1
19 53666 2 2 58 ASN O O -0.163 16.014 2.772 1.00 . B B . 879 ASN O 1 1
19 53667 2 2 58 ASN OD1 O 1.019 19.403 -1.065 1.00 . B B . 879 ASN OD1 1 1
19 53668 2 2 59 ALA C C -2.888 16.574 3.959 1.00 . B B . 880 ALA C 1 1
19 53669 2 2 59 ALA CA C -1.774 17.408 4.591 1.00 . B B . 880 ALA CA 1 1
19 53670 2 2 59 ALA CB C -2.354 18.518 5.435 1.00 . B B . 880 ALA CB 1 1
19 53671 2 2 59 ALA H H -0.786 18.947 3.549 1.00 . B B . 880 ALA H 1 1
19 53672 2 2 59 ALA HA H -1.196 16.768 5.240 1.00 . B B . 880 ALA HA 1 1
19 53673 2 2 59 ALA HB1 H -3.001 18.099 6.190 1.00 . B B . 880 ALA HB1 1 1
19 53674 2 2 59 ALA HB2 H -2.911 19.182 4.792 1.00 . B B . 880 ALA HB2 1 1
19 53675 2 2 59 ALA HB3 H -1.550 19.064 5.904 1.00 . B B . 880 ALA HB3 1 1
19 53676 2 2 59 ALA N N -0.868 17.970 3.604 1.00 . B B . 880 ALA N 1 1
19 53677 2 2 59 ALA O O -3.209 15.493 4.459 1.00 . B B . 880 ALA O 1 1
19 53678 2 2 60 ALA C C -4.058 15.045 1.624 1.00 . B B . 881 ALA C 1 1
19 53679 2 2 60 ALA CA C -4.540 16.375 2.162 1.00 . B B . 881 ALA CA 1 1
19 53680 2 2 60 ALA CB C -5.065 17.223 1.030 1.00 . B B . 881 ALA CB 1 1
19 53681 2 2 60 ALA H H -3.165 17.949 2.548 1.00 . B B . 881 ALA H 1 1
19 53682 2 2 60 ALA HA H -5.342 16.200 2.865 1.00 . B B . 881 ALA HA 1 1
19 53683 2 2 60 ALA HB1 H -5.433 18.161 1.419 1.00 . B B . 881 ALA HB1 1 1
19 53684 2 2 60 ALA HB2 H -5.861 16.687 0.532 1.00 . B B . 881 ALA HB2 1 1
19 53685 2 2 60 ALA HB3 H -4.265 17.407 0.330 1.00 . B B . 881 ALA HB3 1 1
19 53686 2 2 60 ALA N N -3.462 17.070 2.870 1.00 . B B . 881 ALA N 1 1
19 53687 2 2 60 ALA O O -4.677 14.012 1.864 1.00 . B B . 881 ALA O 1 1
19 53688 2 2 61 ASN C C -2.037 12.890 1.431 1.00 . B B . 882 ASN C 1 1
19 53689 2 2 61 ASN CA C -2.263 13.903 0.349 1.00 . B B . 882 ASN CA 1 1
19 53690 2 2 61 ASN CB C -0.888 14.290 -0.194 1.00 . B B . 882 ASN CB 1 1
19 53691 2 2 61 ASN CG C -0.901 15.188 -1.408 1.00 . B B . 882 ASN CG 1 1
19 53692 2 2 61 ASN H H -2.542 15.971 0.743 1.00 . B B . 882 ASN H 1 1
19 53693 2 2 61 ASN HA H -2.855 13.490 -0.454 1.00 . B B . 882 ASN HA 1 1
19 53694 2 2 61 ASN HB2 H -0.348 14.808 0.583 1.00 . B B . 882 ASN HB2 1 1
19 53695 2 2 61 ASN HB3 H -0.351 13.385 -0.440 1.00 . B B . 882 ASN HB3 1 1
19 53696 2 2 61 ASN HD21 H 0.904 14.582 -1.819 1.00 . B B . 882 ASN HD21 1 1
19 53697 2 2 61 ASN HD22 H 0.255 15.770 -2.908 1.00 . B B . 882 ASN HD22 1 1
19 53698 2 2 61 ASN N N -2.935 15.091 0.914 1.00 . B B . 882 ASN N 1 1
19 53699 2 2 61 ASN ND2 N 0.180 15.179 -2.129 1.00 . B B . 882 ASN ND2 1 1
19 53700 2 2 61 ASN O O -2.377 11.713 1.296 1.00 . B B . 882 ASN O 1 1
19 53701 2 2 61 ASN OD1 O -1.852 15.924 -1.659 1.00 . B B . 882 ASN OD1 1 1
19 53702 2 2 62 ALA C C -2.404 11.944 4.236 1.00 . B B . 883 ALA C 1 1
19 53703 2 2 62 ALA CA C -1.167 12.597 3.680 1.00 . B B . 883 ALA CA 1 1
19 53704 2 2 62 ALA CB C -0.540 13.488 4.719 1.00 . B B . 883 ALA CB 1 1
19 53705 2 2 62 ALA H H -1.266 14.341 2.541 1.00 . B B . 883 ALA H 1 1
19 53706 2 2 62 ALA HA H -0.450 11.838 3.412 1.00 . B B . 883 ALA HA 1 1
19 53707 2 2 62 ALA HB1 H -0.336 12.927 5.618 1.00 . B B . 883 ALA HB1 1 1
19 53708 2 2 62 ALA HB2 H -1.222 14.290 4.961 1.00 . B B . 883 ALA HB2 1 1
19 53709 2 2 62 ALA HB3 H 0.380 13.896 4.328 1.00 . B B . 883 ALA HB3 1 1
19 53710 2 2 62 ALA N N -1.482 13.383 2.522 1.00 . B B . 883 ALA N 1 1
19 53711 2 2 62 ALA O O -2.376 10.789 4.622 1.00 . B B . 883 ALA O 1 1
19 53712 2 2 63 LYS C C -5.257 11.060 3.933 1.00 . B B . 884 LYS C 1 1
19 53713 2 2 63 LYS CA C -4.737 12.203 4.791 1.00 . B B . 884 LYS CA 1 1
19 53714 2 2 63 LYS CB C -5.775 13.330 4.842 1.00 . B B . 884 LYS CB 1 1
19 53715 2 2 63 LYS CD C -7.261 12.415 6.660 1.00 . B B . 884 LYS CD 1 1
19 53716 2 2 63 LYS CE C -7.743 10.977 6.813 1.00 . B B . 884 LYS CE 1 1
19 53717 2 2 63 LYS CG C -7.169 12.853 5.196 1.00 . B B . 884 LYS CG 1 1
19 53718 2 2 63 LYS H H -3.416 13.629 3.994 1.00 . B B . 884 LYS H 1 1
19 53719 2 2 63 LYS HA H -4.577 11.842 5.795 1.00 . B B . 884 LYS HA 1 1
19 53720 2 2 63 LYS HB2 H -5.465 14.027 5.606 1.00 . B B . 884 LYS HB2 1 1
19 53721 2 2 63 LYS HB3 H -5.811 13.833 3.886 1.00 . B B . 884 LYS HB3 1 1
19 53722 2 2 63 LYS HD2 H -6.281 12.496 7.108 1.00 . B B . 884 LYS HD2 1 1
19 53723 2 2 63 LYS HD3 H -7.945 13.073 7.177 1.00 . B B . 884 LYS HD3 1 1
19 53724 2 2 63 LYS HE2 H -7.066 10.349 6.256 1.00 . B B . 884 LYS HE2 1 1
19 53725 2 2 63 LYS HE3 H -7.694 10.700 7.855 1.00 . B B . 884 LYS HE3 1 1
19 53726 2 2 63 LYS HG2 H -7.894 13.621 4.977 1.00 . B B . 884 LYS HG2 1 1
19 53727 2 2 63 LYS HG3 H -7.305 11.996 4.548 1.00 . B B . 884 LYS HG3 1 1
19 53728 2 2 63 LYS HZ1 H -9.187 11.002 5.299 1.00 . B B . 884 LYS HZ1 1 1
19 53729 2 2 63 LYS HZ2 H -9.790 11.364 6.842 1.00 . B B . 884 LYS HZ2 1 1
19 53730 2 2 63 LYS HZ3 H -9.397 9.774 6.433 1.00 . B B . 884 LYS HZ3 1 1
19 53731 2 2 63 LYS N N -3.475 12.695 4.294 1.00 . B B . 884 LYS N 1 1
19 53732 2 2 63 LYS NZ N -9.119 10.774 6.311 1.00 . B B . 884 LYS NZ 1 1
19 53733 2 2 63 LYS O O -5.670 10.034 4.464 1.00 . B B . 884 LYS O 1 1
19 53734 2 2 64 GLN C C -5.003 8.928 1.851 1.00 . B B . 885 GLN C 1 1
19 53735 2 2 64 GLN CA C -5.735 10.254 1.683 1.00 . B B . 885 GLN CA 1 1
19 53736 2 2 64 GLN CB C -5.535 10.716 0.235 1.00 . B B . 885 GLN CB 1 1
19 53737 2 2 64 GLN CD C -7.410 12.453 0.344 1.00 . B B . 885 GLN CD 1 1
19 53738 2 2 64 GLN CG C -6.016 12.123 -0.128 1.00 . B B . 885 GLN CG 1 1
19 53739 2 2 64 GLN H H -4.759 12.040 2.269 1.00 . B B . 885 GLN H 1 1
19 53740 2 2 64 GLN HA H -6.790 10.124 1.872 1.00 . B B . 885 GLN HA 1 1
19 53741 2 2 64 GLN HB2 H -4.464 10.736 0.125 1.00 . B B . 885 GLN HB2 1 1
19 53742 2 2 64 GLN HB3 H -5.953 9.995 -0.452 1.00 . B B . 885 GLN HB3 1 1
19 53743 2 2 64 GLN HE21 H -6.655 13.384 1.898 1.00 . B B . 885 GLN HE21 1 1
19 53744 2 2 64 GLN HE22 H -8.375 13.369 1.815 1.00 . B B . 885 GLN HE22 1 1
19 53745 2 2 64 GLN HG2 H -5.343 12.836 0.323 1.00 . B B . 885 GLN HG2 1 1
19 53746 2 2 64 GLN HG3 H -5.975 12.240 -1.200 1.00 . B B . 885 GLN HG3 1 1
19 53747 2 2 64 GLN N N -5.196 11.234 2.620 1.00 . B B . 885 GLN N 1 1
19 53748 2 2 64 GLN NE2 N -7.494 13.130 1.456 1.00 . B B . 885 GLN NE2 1 1
19 53749 2 2 64 GLN O O -5.621 7.865 1.994 1.00 . B B . 885 GLN O 1 1
19 53750 2 2 64 GLN OE1 O -8.392 12.177 -0.339 1.00 . B B . 885 GLN OE1 1 1
19 53751 2 2 65 LEU C C -2.961 7.205 3.318 1.00 . B B . 886 LEU C 1 1
19 53752 2 2 65 LEU CA C -2.792 7.904 1.955 1.00 . B B . 886 LEU CA 1 1
19 53753 2 2 65 LEU CB C -1.353 8.428 1.759 1.00 . B B . 886 LEU CB 1 1
19 53754 2 2 65 LEU CD1 C 0.948 8.232 0.782 1.00 . B B . 886 LEU CD1 1 1
19 53755 2 2 65 LEU CD2 C -0.099 6.243 1.819 1.00 . B B . 886 LEU CD2 1 1
19 53756 2 2 65 LEU CG C -0.359 7.507 1.041 1.00 . B B . 886 LEU CG 1 1
19 53757 2 2 65 LEU H H -3.299 9.934 1.816 1.00 . B B . 886 LEU H 1 1
19 53758 2 2 65 LEU HA H -3.024 7.209 1.163 1.00 . B B . 886 LEU HA 1 1
19 53759 2 2 65 LEU HB2 H -1.410 9.349 1.198 1.00 . B B . 886 LEU HB2 1 1
19 53760 2 2 65 LEU HB3 H -0.954 8.658 2.736 1.00 . B B . 886 LEU HB3 1 1
19 53761 2 2 65 LEU HD11 H 1.635 7.567 0.280 1.00 . B B . 886 LEU HD11 1 1
19 53762 2 2 65 LEU HD12 H 1.376 8.548 1.723 1.00 . B B . 886 LEU HD12 1 1
19 53763 2 2 65 LEU HD13 H 0.766 9.096 0.160 1.00 . B B . 886 LEU HD13 1 1
19 53764 2 2 65 LEU HD21 H 0.599 5.625 1.274 1.00 . B B . 886 LEU HD21 1 1
19 53765 2 2 65 LEU HD22 H -1.026 5.705 1.957 1.00 . B B . 886 LEU HD22 1 1
19 53766 2 2 65 LEU HD23 H 0.319 6.496 2.782 1.00 . B B . 886 LEU HD23 1 1
19 53767 2 2 65 LEU HG H -0.800 7.246 0.091 1.00 . B B . 886 LEU HG 1 1
19 53768 2 2 65 LEU N N -3.688 9.033 1.873 1.00 . B B . 886 LEU N 1 1
19 53769 2 2 65 LEU O O -3.192 5.992 3.382 1.00 . B B . 886 LEU O 1 1
19 53770 2 2 66 TYR C C -4.352 6.749 5.952 1.00 . B B . 887 TYR C 1 1
19 53771 2 2 66 TYR CA C -3.042 7.501 5.768 1.00 . B B . 887 TYR CA 1 1
19 53772 2 2 66 TYR CB C -2.951 8.682 6.768 1.00 . B B . 887 TYR CB 1 1
19 53773 2 2 66 TYR CD1 C -2.794 7.779 9.150 1.00 . B B . 887 TYR CD1 1 1
19 53774 2 2 66 TYR CD2 C -4.822 8.836 8.462 1.00 . B B . 887 TYR CD2 1 1
19 53775 2 2 66 TYR CE1 C -3.349 7.551 10.401 1.00 . B B . 887 TYR CE1 1 1
19 53776 2 2 66 TYR CE2 C -5.372 8.616 9.700 1.00 . B B . 887 TYR CE2 1 1
19 53777 2 2 66 TYR CG C -3.525 8.423 8.158 1.00 . B B . 887 TYR CG 1 1
19 53778 2 2 66 TYR CZ C -4.638 7.973 10.665 1.00 . B B . 887 TYR CZ 1 1
19 53779 2 2 66 TYR H H -2.705 8.949 4.247 1.00 . B B . 887 TYR H 1 1
19 53780 2 2 66 TYR HA H -2.225 6.824 5.969 1.00 . B B . 887 TYR HA 1 1
19 53781 2 2 66 TYR HB2 H -1.912 8.949 6.897 1.00 . B B . 887 TYR HB2 1 1
19 53782 2 2 66 TYR HB3 H -3.472 9.528 6.344 1.00 . B B . 887 TYR HB3 1 1
19 53783 2 2 66 TYR HD1 H -1.785 7.451 8.945 1.00 . B B . 887 TYR HD1 1 1
19 53784 2 2 66 TYR HD2 H -5.396 9.346 7.700 1.00 . B B . 887 TYR HD2 1 1
19 53785 2 2 66 TYR HE1 H -2.774 7.050 11.164 1.00 . B B . 887 TYR HE1 1 1
19 53786 2 2 66 TYR HE2 H -6.379 8.945 9.910 1.00 . B B . 887 TYR HE2 1 1
19 53787 2 2 66 TYR HH H -4.553 7.995 12.573 1.00 . B B . 887 TYR HH 1 1
19 53788 2 2 66 TYR N N -2.882 7.993 4.392 1.00 . B B . 887 TYR N 1 1
19 53789 2 2 66 TYR O O -4.359 5.623 6.477 1.00 . B B . 887 TYR O 1 1
19 53790 2 2 66 TYR OH O -5.201 7.744 11.901 1.00 . B B . 887 TYR OH 1 1
19 53791 2 2 67 ASP C C -6.887 5.472 5.027 1.00 . B B . 888 ASP C 1 1
19 53792 2 2 67 ASP CA C -6.797 6.822 5.670 1.00 . B B . 888 ASP CA 1 1
19 53793 2 2 67 ASP CB C -7.825 7.747 5.017 1.00 . B B . 888 ASP CB 1 1
19 53794 2 2 67 ASP CG C -9.255 7.474 5.429 1.00 . B B . 888 ASP CG 1 1
19 53795 2 2 67 ASP H H -5.320 8.226 5.037 1.00 . B B . 888 ASP H 1 1
19 53796 2 2 67 ASP HA H -7.013 6.741 6.724 1.00 . B B . 888 ASP HA 1 1
19 53797 2 2 67 ASP HB2 H -7.601 8.764 5.289 1.00 . B B . 888 ASP HB2 1 1
19 53798 2 2 67 ASP HB3 H -7.752 7.646 3.944 1.00 . B B . 888 ASP HB3 1 1
19 53799 2 2 67 ASP N N -5.438 7.367 5.502 1.00 . B B . 888 ASP N 1 1
19 53800 2 2 67 ASP O O -7.318 4.525 5.641 1.00 . B B . 888 ASP O 1 1
19 53801 2 2 67 ASP OD1 O -9.940 6.661 4.794 1.00 . B B . 888 ASP OD1 1 1
19 53802 2 2 67 ASP OD2 O -9.734 8.141 6.379 1.00 . B B . 888 ASP OD2 1 1
19 53803 2 2 68 PHE C C -5.719 3.039 3.620 1.00 . B B . 889 PHE C 1 1
19 53804 2 2 68 PHE CA C -6.406 4.217 2.973 1.00 . B B . 889 PHE CA 1 1
19 53805 2 2 68 PHE CB C -5.768 4.528 1.625 1.00 . B B . 889 PHE CB 1 1
19 53806 2 2 68 PHE CD1 C -6.640 2.929 -0.100 1.00 . B B . 889 PHE CD1 1 1
19 53807 2 2 68 PHE CD2 C -4.405 2.661 0.673 1.00 . B B . 889 PHE CD2 1 1
19 53808 2 2 68 PHE CE1 C -6.477 1.853 -0.933 1.00 . B B . 889 PHE CE1 1 1
19 53809 2 2 68 PHE CE2 C -4.239 1.588 -0.162 1.00 . B B . 889 PHE CE2 1 1
19 53810 2 2 68 PHE CG C -5.606 3.345 0.716 1.00 . B B . 889 PHE CG 1 1
19 53811 2 2 68 PHE CZ C -5.271 1.183 -0.964 1.00 . B B . 889 PHE CZ 1 1
19 53812 2 2 68 PHE H H -5.944 6.204 3.456 1.00 . B B . 889 PHE H 1 1
19 53813 2 2 68 PHE HA H -7.435 3.952 2.801 1.00 . B B . 889 PHE HA 1 1
19 53814 2 2 68 PHE HB2 H -6.375 5.256 1.109 1.00 . B B . 889 PHE HB2 1 1
19 53815 2 2 68 PHE HB3 H -4.790 4.953 1.798 1.00 . B B . 889 PHE HB3 1 1
19 53816 2 2 68 PHE HD1 H -7.584 3.452 -0.084 1.00 . B B . 889 PHE HD1 1 1
19 53817 2 2 68 PHE HD2 H -3.599 2.982 1.317 1.00 . B B . 889 PHE HD2 1 1
19 53818 2 2 68 PHE HE1 H -7.290 1.532 -1.565 1.00 . B B . 889 PHE HE1 1 1
19 53819 2 2 68 PHE HE2 H -3.297 1.062 -0.190 1.00 . B B . 889 PHE HE2 1 1
19 53820 2 2 68 PHE HZ H -5.142 0.337 -1.623 1.00 . B B . 889 PHE HZ 1 1
19 53821 2 2 68 PHE N N -6.380 5.402 3.811 1.00 . B B . 889 PHE N 1 1
19 53822 2 2 68 PHE O O -6.275 1.943 3.672 1.00 . B B . 889 PHE O 1 1
19 53823 2 2 69 ILE C C -4.492 1.671 5.912 1.00 . B B . 890 ILE C 1 1
19 53824 2 2 69 ILE CA C -3.736 2.223 4.735 1.00 . B B . 890 ILE CA 1 1
19 53825 2 2 69 ILE CB C -2.384 2.776 5.238 1.00 . B B . 890 ILE CB 1 1
19 53826 2 2 69 ILE CD1 C -0.290 4.005 4.493 1.00 . B B . 890 ILE CD1 1 1
19 53827 2 2 69 ILE CG1 C -1.586 3.344 4.075 1.00 . B B . 890 ILE CG1 1 1
19 53828 2 2 69 ILE CG2 C -1.582 1.694 5.965 1.00 . B B . 890 ILE CG2 1 1
19 53829 2 2 69 ILE H H -4.148 4.170 4.003 1.00 . B B . 890 ILE H 1 1
19 53830 2 2 69 ILE HA H -3.546 1.439 4.017 1.00 . B B . 890 ILE HA 1 1
19 53831 2 2 69 ILE HB H -2.591 3.570 5.938 1.00 . B B . 890 ILE HB 1 1
19 53832 2 2 69 ILE HD11 H 0.330 3.283 5.004 1.00 . B B . 890 ILE HD11 1 1
19 53833 2 2 69 ILE HD12 H -0.503 4.830 5.158 1.00 . B B . 890 ILE HD12 1 1
19 53834 2 2 69 ILE HD13 H 0.225 4.369 3.617 1.00 . B B . 890 ILE HD13 1 1
19 53835 2 2 69 ILE HG12 H -1.351 2.542 3.391 1.00 . B B . 890 ILE HG12 1 1
19 53836 2 2 69 ILE HG13 H -2.207 4.072 3.572 1.00 . B B . 890 ILE HG13 1 1
19 53837 2 2 69 ILE HG21 H -2.147 1.336 6.814 1.00 . B B . 890 ILE HG21 1 1
19 53838 2 2 69 ILE HG22 H -0.650 2.116 6.312 1.00 . B B . 890 ILE HG22 1 1
19 53839 2 2 69 ILE HG23 H -1.379 0.874 5.294 1.00 . B B . 890 ILE HG23 1 1
19 53840 2 2 69 ILE N N -4.517 3.265 4.097 1.00 . B B . 890 ILE N 1 1
19 53841 2 2 69 ILE O O -4.621 0.466 6.073 1.00 . B B . 890 ILE O 1 1
19 53842 2 2 70 HIS C C -7.189 1.940 7.743 1.00 . B B . 891 HIS C 1 1
19 53843 2 2 70 HIS CA C -5.712 2.240 7.903 1.00 . B B . 891 HIS CA 1 1
19 53844 2 2 70 HIS CB C -5.494 3.367 8.913 1.00 . B B . 891 HIS CB 1 1
19 53845 2 2 70 HIS CD2 C -3.390 2.957 10.332 1.00 . B B . 891 HIS CD2 1 1
19 53846 2 2 70 HIS CE1 C -1.957 4.013 9.127 1.00 . B B . 891 HIS CE1 1 1
19 53847 2 2 70 HIS CG C -4.064 3.500 9.301 1.00 . B B . 891 HIS CG 1 1
19 53848 2 2 70 HIS H H -5.150 3.486 6.293 1.00 . B B . 891 HIS H 1 1
19 53849 2 2 70 HIS HA H -5.163 1.379 8.258 1.00 . B B . 891 HIS HA 1 1
19 53850 2 2 70 HIS HB2 H -5.816 4.302 8.480 1.00 . B B . 891 HIS HB2 1 1
19 53851 2 2 70 HIS HB3 H -6.069 3.163 9.805 1.00 . B B . 891 HIS HB3 1 1
19 53852 2 2 70 HIS HD1 H -3.342 4.697 7.745 1.00 . B B . 891 HIS HD1 1 1
19 53853 2 2 70 HIS HD2 H -3.817 2.362 11.125 1.00 . B B . 891 HIS HD2 1 1
19 53854 2 2 70 HIS HE1 H -1.040 4.393 8.713 1.00 . B B . 891 HIS HE1 1 1
19 53855 2 2 70 HIS N N -5.088 2.569 6.647 1.00 . B B . 891 HIS N 1 1
19 53856 2 2 70 HIS ND1 N -3.140 4.174 8.555 1.00 . B B . 891 HIS ND1 1 1
19 53857 2 2 70 HIS NE2 N -2.048 3.284 10.220 1.00 . B B . 891 HIS NE2 1 1
19 53858 2 2 70 HIS O O -7.934 1.864 8.731 1.00 . B B . 891 HIS O 1 1
19 53859 2 2 71 THR C C -9.054 0.173 5.418 1.00 . B B . 892 THR C 1 1
19 53860 2 2 71 THR CA C -8.983 1.452 6.271 1.00 . B B . 892 THR CA 1 1
19 53861 2 2 71 THR CB C -9.730 2.664 5.605 1.00 . B B . 892 THR CB 1 1
19 53862 2 2 71 THR CG2 C -9.419 2.759 4.119 1.00 . B B . 892 THR CG2 1 1
19 53863 2 2 71 THR H H -6.998 1.779 5.767 1.00 . B B . 892 THR H 1 1
19 53864 2 2 71 THR HA H -9.432 1.244 7.228 1.00 . B B . 892 THR HA 1 1
19 53865 2 2 71 THR HB H -9.407 3.576 6.091 1.00 . B B . 892 THR HB 1 1
19 53866 2 2 71 THR HG1 H -11.344 2.233 6.671 1.00 . B B . 892 THR HG1 1 1
19 53867 2 2 71 THR HG21 H -9.777 1.874 3.613 1.00 . B B . 892 THR HG21 1 1
19 53868 2 2 71 THR HG22 H -8.348 2.827 4.013 1.00 . B B . 892 THR HG22 1 1
19 53869 2 2 71 THR HG23 H -9.881 3.641 3.703 1.00 . B B . 892 THR HG23 1 1
19 53870 2 2 71 THR N N -7.619 1.746 6.527 1.00 . B B . 892 THR N 1 1
19 53871 2 2 71 THR O O -8.011 -0.416 5.075 1.00 . B B . 892 THR O 1 1
19 53872 2 2 71 THR OG1 O -11.157 2.518 5.760 1.00 . B B . 892 THR OG1 1 1
19 53873 2 2 72 SER C C -11.608 -1.226 3.418 1.00 . B B . 893 SER C 1 1
19 53874 2 2 72 SER CA C -10.456 -1.468 4.375 1.00 . B B . 893 SER CA 1 1
19 53875 2 2 72 SER CB C -10.853 -2.585 5.351 1.00 . B B . 893 SER CB 1 1
19 53876 2 2 72 SER H H -11.025 0.272 5.368 1.00 . B B . 893 SER H 1 1
19 53877 2 2 72 SER HA H -9.559 -1.753 3.848 1.00 . B B . 893 SER HA 1 1
19 53878 2 2 72 SER HB2 H -11.888 -2.468 5.632 1.00 . B B . 893 SER HB2 1 1
19 53879 2 2 72 SER HB3 H -10.729 -3.540 4.867 1.00 . B B . 893 SER HB3 1 1
19 53880 2 2 72 SER HG H -10.341 -1.756 6.994 1.00 . B B . 893 SER HG 1 1
19 53881 2 2 72 SER N N -10.242 -0.261 5.113 1.00 . B B . 893 SER N 1 1
19 53882 2 2 72 SER O O -12.536 -0.511 3.755 1.00 . B B . 893 SER O 1 1
19 53883 2 2 72 SER OG O -10.054 -2.553 6.515 1.00 . B B . 893 SER OG 1 1
19 53884 2 2 73 PHE C C -13.923 -2.378 1.908 1.00 . B B . 894 PHE C 1 1
19 53885 2 2 73 PHE CA C -12.698 -1.656 1.324 1.00 . B B . 894 PHE CA 1 1
19 53886 2 2 73 PHE CB C -12.353 -2.194 -0.094 1.00 . B B . 894 PHE CB 1 1
19 53887 2 2 73 PHE CD1 C -11.389 -4.495 0.177 1.00 . B B . 894 PHE CD1 1 1
19 53888 2 2 73 PHE CD2 C -13.523 -4.286 -0.857 1.00 . B B . 894 PHE CD2 1 1
19 53889 2 2 73 PHE CE1 C -11.455 -5.861 0.023 1.00 . B B . 894 PHE CE1 1 1
19 53890 2 2 73 PHE CE2 C -13.588 -5.653 -1.012 1.00 . B B . 894 PHE CE2 1 1
19 53891 2 2 73 PHE CG C -12.417 -3.690 -0.259 1.00 . B B . 894 PHE CG 1 1
19 53892 2 2 73 PHE CZ C -12.553 -6.441 -0.569 1.00 . B B . 894 PHE CZ 1 1
19 53893 2 2 73 PHE H H -10.788 -2.346 2.018 1.00 . B B . 894 PHE H 1 1
19 53894 2 2 73 PHE HA H -12.926 -0.600 1.274 1.00 . B B . 894 PHE HA 1 1
19 53895 2 2 73 PHE HB2 H -13.000 -1.751 -0.835 1.00 . B B . 894 PHE HB2 1 1
19 53896 2 2 73 PHE HB3 H -11.340 -1.895 -0.320 1.00 . B B . 894 PHE HB3 1 1
19 53897 2 2 73 PHE HD1 H -10.525 -4.046 0.643 1.00 . B B . 894 PHE HD1 1 1
19 53898 2 2 73 PHE HD2 H -14.337 -3.668 -1.204 1.00 . B B . 894 PHE HD2 1 1
19 53899 2 2 73 PHE HE1 H -10.641 -6.479 0.367 1.00 . B B . 894 PHE HE1 1 1
19 53900 2 2 73 PHE HE2 H -14.448 -6.109 -1.478 1.00 . B B . 894 PHE HE2 1 1
19 53901 2 2 73 PHE HZ H -12.596 -7.514 -0.686 1.00 . B B . 894 PHE HZ 1 1
19 53902 2 2 73 PHE N N -11.581 -1.820 2.253 1.00 . B B . 894 PHE N 1 1
19 53903 2 2 73 PHE O O -15.054 -1.941 1.779 1.00 . B B . 894 PHE O 1 1
19 53904 2 2 74 ALA C C -15.224 -3.680 4.513 1.00 . B B . 895 ALA C 1 1
19 53905 2 2 74 ALA CA C -14.658 -4.283 3.229 1.00 . B B . 895 ALA CA 1 1
19 53906 2 2 74 ALA CB C -14.083 -5.648 3.494 1.00 . B B . 895 ALA CB 1 1
19 53907 2 2 74 ALA H H -12.700 -3.675 2.772 1.00 . B B . 895 ALA H 1 1
19 53908 2 2 74 ALA HA H -15.466 -4.391 2.519 1.00 . B B . 895 ALA HA 1 1
19 53909 2 2 74 ALA HB1 H -13.698 -6.063 2.574 1.00 . B B . 895 ALA HB1 1 1
19 53910 2 2 74 ALA HB2 H -14.851 -6.289 3.899 1.00 . B B . 895 ALA HB2 1 1
19 53911 2 2 74 ALA HB3 H -13.280 -5.547 4.208 1.00 . B B . 895 ALA HB3 1 1
19 53912 2 2 74 ALA N N -13.641 -3.442 2.641 1.00 . B B . 895 ALA N 1 1
19 53913 2 2 74 ALA O O -16.264 -4.108 5.001 1.00 . B B . 895 ALA O 1 1
19 53914 2 2 75 GLU C C -16.030 -0.942 5.800 1.00 . B B . 896 GLU C 1 1
19 53915 2 2 75 GLU CA C -15.098 -2.052 6.251 1.00 . B B . 896 GLU CA 1 1
19 53916 2 2 75 GLU CB C -13.997 -1.515 7.182 1.00 . B B . 896 GLU CB 1 1
19 53917 2 2 75 GLU CD C -12.225 0.208 7.606 1.00 . B B . 896 GLU CD 1 1
19 53918 2 2 75 GLU CG C -13.262 -0.308 6.658 1.00 . B B . 896 GLU CG 1 1
19 53919 2 2 75 GLU H H -13.708 -2.394 4.684 1.00 . B B . 896 GLU H 1 1
19 53920 2 2 75 GLU HA H -15.690 -2.795 6.768 1.00 . B B . 896 GLU HA 1 1
19 53921 2 2 75 GLU HB2 H -14.403 -1.277 8.153 1.00 . B B . 896 GLU HB2 1 1
19 53922 2 2 75 GLU HB3 H -13.269 -2.309 7.283 1.00 . B B . 896 GLU HB3 1 1
19 53923 2 2 75 GLU HG2 H -12.770 -0.579 5.736 1.00 . B B . 896 GLU HG2 1 1
19 53924 2 2 75 GLU HG3 H -13.978 0.477 6.463 1.00 . B B . 896 GLU HG3 1 1
19 53925 2 2 75 GLU N N -14.557 -2.692 5.067 1.00 . B B . 896 GLU N 1 1
19 53926 2 2 75 GLU O O -16.945 -0.550 6.514 1.00 . B B . 896 GLU O 1 1
19 53927 2 2 75 GLU OE1 O -11.269 -0.537 7.925 1.00 . B B . 896 GLU OE1 1 1
19 53928 2 2 75 GLU OE2 O -12.305 1.389 7.994 1.00 . B B . 896 GLU OE2 1 1
19 53929 2 2 76 VAL C C -17.942 -0.011 3.510 1.00 . B B . 897 VAL C 1 1
19 53930 2 2 76 VAL CA C -16.596 0.552 3.946 1.00 . B B . 897 VAL CA 1 1
19 53931 2 2 76 VAL CB C -15.839 1.199 2.740 1.00 . B B . 897 VAL CB 1 1
19 53932 2 2 76 VAL CG1 C -16.714 2.187 1.982 1.00 . B B . 897 VAL CG1 1 1
19 53933 2 2 76 VAL CG2 C -14.594 1.910 3.236 1.00 . B B . 897 VAL CG2 1 1
19 53934 2 2 76 VAL H H -15.058 -0.879 4.063 1.00 . B B . 897 VAL H 1 1
19 53935 2 2 76 VAL HA H -16.771 1.310 4.695 1.00 . B B . 897 VAL HA 1 1
19 53936 2 2 76 VAL HB H -15.528 0.419 2.060 1.00 . B B . 897 VAL HB 1 1
19 53937 2 2 76 VAL HG11 H -17.595 1.679 1.620 1.00 . B B . 897 VAL HG11 1 1
19 53938 2 2 76 VAL HG12 H -16.162 2.586 1.146 1.00 . B B . 897 VAL HG12 1 1
19 53939 2 2 76 VAL HG13 H -17.001 2.989 2.643 1.00 . B B . 897 VAL HG13 1 1
19 53940 2 2 76 VAL HG21 H -14.085 2.373 2.404 1.00 . B B . 897 VAL HG21 1 1
19 53941 2 2 76 VAL HG22 H -13.936 1.195 3.707 1.00 . B B . 897 VAL HG22 1 1
19 53942 2 2 76 VAL HG23 H -14.872 2.669 3.951 1.00 . B B . 897 VAL HG23 1 1
19 53943 2 2 76 VAL N N -15.803 -0.490 4.569 1.00 . B B . 897 VAL N 1 1
19 53944 2 2 76 VAL O O -18.955 0.682 3.552 1.00 . B B . 897 VAL O 1 1
19 53945 2 2 77 VAL C C -20.066 -2.257 3.990 1.00 . B B . 898 VAL C 1 1
19 53946 2 2 77 VAL CA C -19.198 -1.974 2.749 1.00 . B B . 898 VAL CA 1 1
19 53947 2 2 77 VAL CB C -18.936 -3.299 1.970 1.00 . B B . 898 VAL CB 1 1
19 53948 2 2 77 VAL CG1 C -17.988 -3.087 0.810 1.00 . B B . 898 VAL CG1 1 1
19 53949 2 2 77 VAL CG2 C -18.453 -4.430 2.863 1.00 . B B . 898 VAL CG2 1 1
19 53950 2 2 77 VAL H H -17.104 -1.784 3.114 1.00 . B B . 898 VAL H 1 1
19 53951 2 2 77 VAL HA H -19.739 -1.287 2.112 1.00 . B B . 898 VAL HA 1 1
19 53952 2 2 77 VAL HB H -19.888 -3.583 1.552 1.00 . B B . 898 VAL HB 1 1
19 53953 2 2 77 VAL HG11 H -17.048 -2.706 1.182 1.00 . B B . 898 VAL HG11 1 1
19 53954 2 2 77 VAL HG12 H -18.413 -2.376 0.117 1.00 . B B . 898 VAL HG12 1 1
19 53955 2 2 77 VAL HG13 H -17.819 -4.028 0.311 1.00 . B B . 898 VAL HG13 1 1
19 53956 2 2 77 VAL HG21 H -19.206 -4.650 3.606 1.00 . B B . 898 VAL HG21 1 1
19 53957 2 2 77 VAL HG22 H -17.539 -4.135 3.355 1.00 . B B . 898 VAL HG22 1 1
19 53958 2 2 77 VAL HG23 H -18.272 -5.309 2.263 1.00 . B B . 898 VAL HG23 1 1
19 53959 2 2 77 VAL N N -17.953 -1.296 3.145 1.00 . B B . 898 VAL N 1 1
19 53960 2 2 77 VAL O O -21.236 -2.620 3.899 1.00 . B B . 898 VAL O 1 1
19 53961 2 2 78 SER C C -20.315 -0.790 6.895 1.00 . B B . 899 SER C 1 1
19 53962 2 2 78 SER CA C -20.061 -2.235 6.407 1.00 . B B . 899 SER CA 1 1
19 53963 2 2 78 SER CB C -19.072 -2.997 7.329 1.00 . B B . 899 SER CB 1 1
19 53964 2 2 78 SER H H -18.498 -1.880 5.064 1.00 . B B . 899 SER H 1 1
19 53965 2 2 78 SER HA H -20.991 -2.777 6.316 1.00 . B B . 899 SER HA 1 1
19 53966 2 2 78 SER HB2 H -18.851 -3.958 6.890 1.00 . B B . 899 SER HB2 1 1
19 53967 2 2 78 SER HB3 H -18.158 -2.427 7.405 1.00 . B B . 899 SER HB3 1 1
19 53968 2 2 78 SER HG H -20.152 -3.997 8.614 1.00 . B B . 899 SER HG 1 1
19 53969 2 2 78 SER N N -19.446 -2.113 5.119 1.00 . B B . 899 SER N 1 1
19 53970 2 2 78 SER O O -20.419 0.132 6.070 1.00 . B B . 899 SER O 1 1
19 53971 2 2 78 SER OG O -19.586 -3.214 8.633 1.00 . B B . 899 SER OG 1 1
19 53972 2 2 79 LYS C C -19.204 1.397 8.675 1.00 . B B . 900 LYS C 1 1
19 53973 2 2 79 LYS CA C -20.589 0.775 8.676 1.00 . B B . 900 LYS CA 1 1
19 53974 2 2 79 LYS CB C -21.160 0.799 10.099 1.00 . B B . 900 LYS CB 1 1
19 53975 2 2 79 LYS CD C -21.750 2.189 12.108 1.00 . B B . 900 LYS CD 1 1
19 53976 2 2 79 LYS CE C -21.853 3.603 12.645 1.00 . B B . 900 LYS CE 1 1
19 53977 2 2 79 LYS CG C -21.267 2.201 10.677 1.00 . B B . 900 LYS CG 1 1
19 53978 2 2 79 LYS H H -20.516 -1.355 8.782 1.00 . B B . 900 LYS H 1 1
19 53979 2 2 79 LYS HA H -21.234 1.331 8.011 1.00 . B B . 900 LYS HA 1 1
19 53980 2 2 79 LYS HB2 H -22.146 0.358 10.091 1.00 . B B . 900 LYS HB2 1 1
19 53981 2 2 79 LYS HB3 H -20.518 0.217 10.743 1.00 . B B . 900 LYS HB3 1 1
19 53982 2 2 79 LYS HD2 H -22.721 1.717 12.149 1.00 . B B . 900 LYS HD2 1 1
19 53983 2 2 79 LYS HD3 H -21.052 1.633 12.716 1.00 . B B . 900 LYS HD3 1 1
19 53984 2 2 79 LYS HE2 H -20.875 4.060 12.625 1.00 . B B . 900 LYS HE2 1 1
19 53985 2 2 79 LYS HE3 H -22.520 4.165 12.008 1.00 . B B . 900 LYS HE3 1 1
19 53986 2 2 79 LYS HG2 H -20.296 2.671 10.642 1.00 . B B . 900 LYS HG2 1 1
19 53987 2 2 79 LYS HG3 H -21.959 2.771 10.075 1.00 . B B . 900 LYS HG3 1 1
19 53988 2 2 79 LYS HZ1 H -23.301 3.188 14.075 1.00 . B B . 900 LYS HZ1 1 1
19 53989 2 2 79 LYS HZ2 H -22.444 4.625 14.343 1.00 . B B . 900 LYS HZ2 1 1
19 53990 2 2 79 LYS HZ3 H -21.710 3.141 14.664 1.00 . B B . 900 LYS HZ3 1 1
19 53991 2 2 79 LYS N N -20.473 -0.580 8.176 1.00 . B B . 900 LYS N 1 1
19 53992 2 2 79 LYS NZ N -22.364 3.637 14.026 1.00 . B B . 900 LYS NZ 1 1
19 53993 2 2 79 LYS O O -18.967 2.460 8.094 1.00 . B B . 900 LYS O 1 1
19 53994 2 2 80 GLY C C -16.388 0.310 10.555 1.00 . B B . 901 GLY C 1 1
19 53995 2 2 80 GLY CA C -16.957 1.115 9.450 1.00 . B B . 901 GLY CA 1 1
19 53996 2 2 80 GLY H H -18.571 -0.163 9.684 1.00 . B B . 901 GLY H 1 1
19 53997 2 2 80 GLY HA2 H -16.410 0.938 8.535 1.00 . B B . 901 GLY HA2 1 1
19 53998 2 2 80 GLY HA3 H -16.920 2.160 9.719 1.00 . B B . 901 GLY HA3 1 1
19 53999 2 2 80 GLY N N -18.309 0.697 9.292 1.00 . B B . 901 GLY N 1 1
19 54000 2 2 80 GLY O O -16.313 0.778 11.683 1.00 . B B . 901 GLY O 1 1
19 54001 2 2 81 LYS C C -16.815 -2.497 11.956 1.00 . B B . 902 LYS C 1 1
19 54002 2 2 81 LYS CA C -15.615 -1.966 11.174 1.00 . B B . 902 LYS CA 1 1
19 54003 2 2 81 LYS CB C -14.488 -1.469 12.130 1.00 . B B . 902 LYS CB 1 1
19 54004 2 2 81 LYS CD C -13.338 -3.705 12.389 1.00 . B B . 902 LYS CD 1 1
19 54005 2 2 81 LYS CE C -12.898 -4.802 13.350 1.00 . B B . 902 LYS CE 1 1
19 54006 2 2 81 LYS CG C -13.960 -2.520 13.115 1.00 . B B . 902 LYS CG 1 1
19 54007 2 2 81 LYS H H -16.147 -1.192 9.282 1.00 . B B . 902 LYS H 1 1
19 54008 2 2 81 LYS HA H -15.244 -2.781 10.569 1.00 . B B . 902 LYS HA 1 1
19 54009 2 2 81 LYS HB2 H -13.663 -1.116 11.533 1.00 . B B . 902 LYS HB2 1 1
19 54010 2 2 81 LYS HB3 H -14.876 -0.637 12.698 1.00 . B B . 902 LYS HB3 1 1
19 54011 2 2 81 LYS HD2 H -14.073 -4.118 11.714 1.00 . B B . 902 LYS HD2 1 1
19 54012 2 2 81 LYS HD3 H -12.484 -3.360 11.825 1.00 . B B . 902 LYS HD3 1 1
19 54013 2 2 81 LYS HE2 H -13.757 -5.102 13.931 1.00 . B B . 902 LYS HE2 1 1
19 54014 2 2 81 LYS HE3 H -12.555 -5.648 12.772 1.00 . B B . 902 LYS HE3 1 1
19 54015 2 2 81 LYS HG2 H -13.205 -2.064 13.736 1.00 . B B . 902 LYS HG2 1 1
19 54016 2 2 81 LYS HG3 H -14.778 -2.868 13.729 1.00 . B B . 902 LYS HG3 1 1
19 54017 2 2 81 LYS HZ1 H -12.113 -3.604 14.913 1.00 . B B . 902 LYS HZ1 1 1
19 54018 2 2 81 LYS HZ2 H -10.964 -4.074 13.765 1.00 . B B . 902 LYS HZ2 1 1
19 54019 2 2 81 LYS HZ3 H -11.533 -5.179 14.863 1.00 . B B . 902 LYS HZ3 1 1
19 54020 2 2 81 LYS N N -16.064 -0.943 10.224 1.00 . B B . 902 LYS N 1 1
19 54021 2 2 81 LYS NZ N -11.820 -4.370 14.275 1.00 . B B . 902 LYS NZ 1 1
19 54022 2 2 81 LYS O O -17.619 -1.723 12.489 1.00 . B B . 902 LYS O 1 1
19 54023 2 2 82 GLY C C -17.851 -4.301 14.193 1.00 . B B . 903 GLY C 1 1
19 54024 2 2 82 GLY CA C -18.041 -4.430 12.696 1.00 . B B . 903 GLY CA 1 1
19 54025 2 2 82 GLY H H -16.332 -4.363 11.460 1.00 . B B . 903 GLY H 1 1
19 54026 2 2 82 GLY HA2 H -18.975 -3.968 12.413 1.00 . B B . 903 GLY HA2 1 1
19 54027 2 2 82 GLY HA3 H -18.067 -5.479 12.440 1.00 . B B . 903 GLY HA3 1 1
19 54028 2 2 82 GLY N N -16.961 -3.807 11.967 1.00 . B B . 903 GLY N 1 1
19 54029 2 2 82 GLY O O -17.186 -5.140 14.821 1.00 . B B . 903 GLY O 1 1
19 54030 2 2 83 LYS C C -19.575 -2.578 16.794 1.00 . B B . 904 LYS C 1 1
19 54031 2 2 83 LYS CA C -18.262 -3.021 16.170 1.00 . B B . 904 LYS CA 1 1
19 54032 2 2 83 LYS CB C -17.119 -2.038 16.492 1.00 . B B . 904 LYS CB 1 1
19 54033 2 2 83 LYS CD C -16.768 -3.031 18.827 1.00 . B B . 904 LYS CD 1 1
19 54034 2 2 83 LYS CE C -15.581 -3.865 18.378 1.00 . B B . 904 LYS CE 1 1
19 54035 2 2 83 LYS CG C -16.928 -1.751 17.994 1.00 . B B . 904 LYS CG 1 1
19 54036 2 2 83 LYS H H -18.848 -2.586 14.201 1.00 . B B . 904 LYS H 1 1
19 54037 2 2 83 LYS HA H -18.005 -3.976 16.602 1.00 . B B . 904 LYS HA 1 1
19 54038 2 2 83 LYS HB2 H -16.195 -2.434 16.098 1.00 . B B . 904 LYS HB2 1 1
19 54039 2 2 83 LYS HB3 H -17.330 -1.103 15.997 1.00 . B B . 904 LYS HB3 1 1
19 54040 2 2 83 LYS HD2 H -16.625 -2.757 19.862 1.00 . B B . 904 LYS HD2 1 1
19 54041 2 2 83 LYS HD3 H -17.668 -3.621 18.739 1.00 . B B . 904 LYS HD3 1 1
19 54042 2 2 83 LYS HE2 H -15.694 -4.090 17.329 1.00 . B B . 904 LYS HE2 1 1
19 54043 2 2 83 LYS HE3 H -14.678 -3.294 18.533 1.00 . B B . 904 LYS HE3 1 1
19 54044 2 2 83 LYS HG2 H -16.044 -1.146 18.122 1.00 . B B . 904 LYS HG2 1 1
19 54045 2 2 83 LYS HG3 H -17.789 -1.204 18.349 1.00 . B B . 904 LYS HG3 1 1
19 54046 2 2 83 LYS HZ1 H -14.720 -5.714 18.718 1.00 . B B . 904 LYS HZ1 1 1
19 54047 2 2 83 LYS HZ2 H -16.364 -5.683 19.045 1.00 . B B . 904 LYS HZ2 1 1
19 54048 2 2 83 LYS HZ3 H -15.278 -4.975 20.128 1.00 . B B . 904 LYS HZ3 1 1
19 54049 2 2 83 LYS N N -18.379 -3.244 14.761 1.00 . B B . 904 LYS N 1 1
19 54050 2 2 83 LYS NZ N -15.483 -5.135 19.122 1.00 . B B . 904 LYS NZ 1 1
19 54051 2 2 83 LYS O O -20.081 -1.480 16.537 1.00 . B B . 904 LYS O 1 1
19 54052 2 2 84 LYS C C -21.307 -4.397 19.361 1.00 . B B . 905 LYS C 1 1
19 54053 2 2 84 LYS CA C -21.285 -3.269 18.368 1.00 . B B . 905 LYS CA 1 1
19 54054 2 2 84 LYS CB C -22.612 -3.165 17.565 1.00 . B B . 905 LYS CB 1 1
19 54055 2 2 84 LYS CD C -24.289 -4.166 15.980 1.00 . B B . 905 LYS CD 1 1
19 54056 2 2 84 LYS CE C -24.599 -5.338 15.055 1.00 . B B . 905 LYS CE 1 1
19 54057 2 2 84 LYS CG C -22.955 -4.356 16.690 1.00 . B B . 905 LYS CG 1 1
19 54058 2 2 84 LYS H H -19.746 -4.376 17.602 1.00 . B B . 905 LYS H 1 1
19 54059 2 2 84 LYS HA H -21.108 -2.357 18.920 1.00 . B B . 905 LYS HA 1 1
19 54060 2 2 84 LYS HB2 H -23.422 -3.028 18.266 1.00 . B B . 905 LYS HB2 1 1
19 54061 2 2 84 LYS HB3 H -22.554 -2.286 16.941 1.00 . B B . 905 LYS HB3 1 1
19 54062 2 2 84 LYS HD2 H -25.073 -4.089 16.718 1.00 . B B . 905 LYS HD2 1 1
19 54063 2 2 84 LYS HD3 H -24.251 -3.257 15.397 1.00 . B B . 905 LYS HD3 1 1
19 54064 2 2 84 LYS HE2 H -25.540 -5.148 14.560 1.00 . B B . 905 LYS HE2 1 1
19 54065 2 2 84 LYS HE3 H -23.817 -5.407 14.314 1.00 . B B . 905 LYS HE3 1 1
19 54066 2 2 84 LYS HG2 H -22.179 -4.457 15.949 1.00 . B B . 905 LYS HG2 1 1
19 54067 2 2 84 LYS HG3 H -22.999 -5.245 17.301 1.00 . B B . 905 LYS HG3 1 1
19 54068 2 2 84 LYS HZ1 H -25.516 -6.662 16.423 1.00 . B B . 905 LYS HZ1 1 1
19 54069 2 2 84 LYS HZ2 H -23.839 -6.834 16.331 1.00 . B B . 905 LYS HZ2 1 1
19 54070 2 2 84 LYS HZ3 H -24.789 -7.416 15.109 1.00 . B B . 905 LYS HZ3 1 1
19 54071 2 2 84 LYS N N -20.127 -3.473 17.558 1.00 . B B . 905 LYS N 1 1
19 54072 2 2 84 LYS NZ N -24.696 -6.629 15.784 1.00 . B B . 905 LYS NZ 1 1
19 54073 2 2 84 LYS O O -21.334 -4.140 20.566 1.00 . B B . 905 LYS O 1 1
19 54074 2 2 84 LYS OXT O -21.127 -5.564 18.928 1.00 . B B . 905 LYS OXT 1 1
20 54075 1 1 1 ARG C C -40.928 5.483 3.392 1.00 . A A . 212 ARG C 1 1
20 54076 1 1 1 ARG CA C -41.496 5.978 4.704 1.00 . A A . 212 ARG CA 1 1
20 54077 1 1 1 ARG CB C -40.351 6.496 5.573 1.00 . A A . 212 ARG CB 1 1
20 54078 1 1 1 ARG CD C -38.393 8.009 5.840 1.00 . A A . 212 ARG CD 1 1
20 54079 1 1 1 ARG CG C -39.593 7.673 4.988 1.00 . A A . 212 ARG CG 1 1
20 54080 1 1 1 ARG CZ C -36.324 9.346 5.515 1.00 . A A . 212 ARG CZ 1 1
20 54081 1 1 1 ARG H1 H -42.550 5.134 6.298 1.00 . A A . 212 ARG H1 1 1
20 54082 1 1 1 ARG H2 H -41.495 4.081 5.489 1.00 . A A . 212 ARG H2 1 1
20 54083 1 1 1 ARG H3 H -42.923 4.513 4.782 1.00 . A A . 212 ARG H3 1 1
20 54084 1 1 1 ARG HA H -42.202 6.773 4.525 1.00 . A A . 212 ARG HA 1 1
20 54085 1 1 1 ARG HB2 H -40.748 6.801 6.530 1.00 . A A . 212 ARG HB2 1 1
20 54086 1 1 1 ARG HB3 H -39.651 5.689 5.733 1.00 . A A . 212 ARG HB3 1 1
20 54087 1 1 1 ARG HD2 H -38.717 8.228 6.846 1.00 . A A . 212 ARG HD2 1 1
20 54088 1 1 1 ARG HD3 H -37.749 7.143 5.847 1.00 . A A . 212 ARG HD3 1 1
20 54089 1 1 1 ARG HE H -38.171 9.812 4.828 1.00 . A A . 212 ARG HE 1 1
20 54090 1 1 1 ARG HG2 H -39.265 7.421 3.990 1.00 . A A . 212 ARG HG2 1 1
20 54091 1 1 1 ARG HG3 H -40.250 8.528 4.949 1.00 . A A . 212 ARG HG3 1 1
20 54092 1 1 1 ARG HH11 H -35.994 7.601 6.545 1.00 . A A . 212 ARG HH11 1 1
20 54093 1 1 1 ARG HH12 H -34.615 8.570 6.340 1.00 . A A . 212 ARG HH12 1 1
20 54094 1 1 1 ARG HH21 H -36.270 11.148 4.565 1.00 . A A . 212 ARG HH21 1 1
20 54095 1 1 1 ARG HH22 H -34.769 10.638 5.165 1.00 . A A . 212 ARG HH22 1 1
20 54096 1 1 1 ARG N N -42.152 4.876 5.374 1.00 . A A . 212 ARG N 1 1
20 54097 1 1 1 ARG NE N -37.637 9.149 5.321 1.00 . A A . 212 ARG NE 1 1
20 54098 1 1 1 ARG NH1 N -35.596 8.442 6.172 1.00 . A A . 212 ARG NH1 1 1
20 54099 1 1 1 ARG NH2 N -35.748 10.444 5.052 1.00 . A A . 212 ARG NH2 1 1
20 54100 1 1 1 ARG O O -40.226 4.466 3.372 1.00 . A A . 212 ARG O 1 1
20 54101 1 1 2 ILE C C -39.154 6.095 1.080 1.00 . A A . 213 ILE C 1 1
20 54102 1 1 2 ILE CA C -40.650 5.833 1.013 1.00 . A A . 213 ILE CA 1 1
20 54103 1 1 2 ILE CB C -41.273 6.656 -0.164 1.00 . A A . 213 ILE CB 1 1
20 54104 1 1 2 ILE CD1 C -43.459 7.120 -1.398 1.00 . A A . 213 ILE CD1 1 1
20 54105 1 1 2 ILE CG1 C -42.764 6.344 -0.301 1.00 . A A . 213 ILE CG1 1 1
20 54106 1 1 2 ILE CG2 C -40.544 6.371 -1.488 1.00 . A A . 213 ILE CG2 1 1
20 54107 1 1 2 ILE H H -41.904 6.886 2.354 1.00 . A A . 213 ILE H 1 1
20 54108 1 1 2 ILE HA H -40.811 4.780 0.838 1.00 . A A . 213 ILE HA 1 1
20 54109 1 1 2 ILE HB H -41.153 7.705 0.062 1.00 . A A . 213 ILE HB 1 1
20 54110 1 1 2 ILE HD11 H -44.502 6.847 -1.431 1.00 . A A . 213 ILE HD11 1 1
20 54111 1 1 2 ILE HD12 H -42.988 6.882 -2.341 1.00 . A A . 213 ILE HD12 1 1
20 54112 1 1 2 ILE HD13 H -43.360 8.178 -1.202 1.00 . A A . 213 ILE HD13 1 1
20 54113 1 1 2 ILE HG12 H -42.888 5.294 -0.517 1.00 . A A . 213 ILE HG12 1 1
20 54114 1 1 2 ILE HG13 H -43.253 6.574 0.631 1.00 . A A . 213 ILE HG13 1 1
20 54115 1 1 2 ILE HG21 H -40.632 5.322 -1.730 1.00 . A A . 213 ILE HG21 1 1
20 54116 1 1 2 ILE HG22 H -39.500 6.627 -1.385 1.00 . A A . 213 ILE HG22 1 1
20 54117 1 1 2 ILE HG23 H -40.984 6.963 -2.276 1.00 . A A . 213 ILE HG23 1 1
20 54118 1 1 2 ILE N N -41.244 6.162 2.300 1.00 . A A . 213 ILE N 1 1
20 54119 1 1 2 ILE O O -38.718 7.154 1.560 1.00 . A A . 213 ILE O 1 1
20 54120 1 1 3 ARG C C -36.560 6.106 -0.546 1.00 . A A . 214 ARG C 1 1
20 54121 1 1 3 ARG CA C -36.958 5.269 0.646 1.00 . A A . 214 ARG CA 1 1
20 54122 1 1 3 ARG CB C -36.300 3.884 0.568 1.00 . A A . 214 ARG CB 1 1
20 54123 1 1 3 ARG CD C -36.068 1.570 1.560 1.00 . A A . 214 ARG CD 1 1
20 54124 1 1 3 ARG CG C -36.699 2.950 1.701 1.00 . A A . 214 ARG CG 1 1
20 54125 1 1 3 ARG CZ C -37.157 -0.211 0.161 1.00 . A A . 214 ARG CZ 1 1
20 54126 1 1 3 ARG H H -38.818 4.344 0.273 1.00 . A A . 214 ARG H 1 1
20 54127 1 1 3 ARG HA H -36.652 5.766 1.554 1.00 . A A . 214 ARG HA 1 1
20 54128 1 1 3 ARG HB2 H -36.581 3.420 -0.365 1.00 . A A . 214 ARG HB2 1 1
20 54129 1 1 3 ARG HB3 H -35.227 4.007 0.591 1.00 . A A . 214 ARG HB3 1 1
20 54130 1 1 3 ARG HD2 H -34.994 1.677 1.603 1.00 . A A . 214 ARG HD2 1 1
20 54131 1 1 3 ARG HD3 H -36.397 0.950 2.380 1.00 . A A . 214 ARG HD3 1 1
20 54132 1 1 3 ARG HE H -36.034 1.335 -0.511 1.00 . A A . 214 ARG HE 1 1
20 54133 1 1 3 ARG HG2 H -36.383 3.381 2.640 1.00 . A A . 214 ARG HG2 1 1
20 54134 1 1 3 ARG HG3 H -37.773 2.848 1.699 1.00 . A A . 214 ARG HG3 1 1
20 54135 1 1 3 ARG HH11 H -37.737 -0.332 2.127 1.00 . A A . 214 ARG HH11 1 1
20 54136 1 1 3 ARG HH12 H -38.304 -1.596 1.136 1.00 . A A . 214 ARG HH12 1 1
20 54137 1 1 3 ARG HH21 H -36.860 -0.377 -1.850 1.00 . A A . 214 ARG HH21 1 1
20 54138 1 1 3 ARG HH22 H -37.822 -1.609 -1.188 1.00 . A A . 214 ARG HH22 1 1
20 54139 1 1 3 ARG N N -38.391 5.145 0.645 1.00 . A A . 214 ARG N 1 1
20 54140 1 1 3 ARG NE N -36.428 0.915 0.286 1.00 . A A . 214 ARG NE 1 1
20 54141 1 1 3 ARG NH1 N -37.778 -0.742 1.213 1.00 . A A . 214 ARG NH1 1 1
20 54142 1 1 3 ARG NH2 N -37.291 -0.769 -1.032 1.00 . A A . 214 ARG NH2 1 1
20 54143 1 1 3 ARG O O -37.084 5.900 -1.647 1.00 . A A . 214 ARG O 1 1
20 54144 1 1 4 ARG C C -34.347 7.075 -2.314 1.00 . A A . 215 ARG C 1 1
20 54145 1 1 4 ARG CA C -35.236 7.897 -1.427 1.00 . A A . 215 ARG CA 1 1
20 54146 1 1 4 ARG CB C -34.507 9.137 -0.946 1.00 . A A . 215 ARG CB 1 1
20 54147 1 1 4 ARG CD C -34.675 11.369 0.125 1.00 . A A . 215 ARG CD 1 1
20 54148 1 1 4 ARG CG C -35.343 10.032 -0.062 1.00 . A A . 215 ARG CG 1 1
20 54149 1 1 4 ARG CZ C -32.496 12.290 0.862 1.00 . A A . 215 ARG CZ 1 1
20 54150 1 1 4 ARG H H -35.335 7.221 0.566 1.00 . A A . 215 ARG H 1 1
20 54151 1 1 4 ARG HA H -36.110 8.191 -1.988 1.00 . A A . 215 ARG HA 1 1
20 54152 1 1 4 ARG HB2 H -33.628 8.838 -0.393 1.00 . A A . 215 ARG HB2 1 1
20 54153 1 1 4 ARG HB3 H -34.196 9.710 -1.807 1.00 . A A . 215 ARG HB3 1 1
20 54154 1 1 4 ARG HD2 H -34.581 11.816 -0.854 1.00 . A A . 215 ARG HD2 1 1
20 54155 1 1 4 ARG HD3 H -35.300 11.990 0.749 1.00 . A A . 215 ARG HD3 1 1
20 54156 1 1 4 ARG HE H -33.080 10.370 1.022 1.00 . A A . 215 ARG HE 1 1
20 54157 1 1 4 ARG HG2 H -36.310 10.177 -0.521 1.00 . A A . 215 ARG HG2 1 1
20 54158 1 1 4 ARG HG3 H -35.468 9.560 0.902 1.00 . A A . 215 ARG HG3 1 1
20 54159 1 1 4 ARG HH11 H -33.697 13.701 -0.035 1.00 . A A . 215 ARG HH11 1 1
20 54160 1 1 4 ARG HH12 H -32.207 14.289 0.533 1.00 . A A . 215 ARG HH12 1 1
20 54161 1 1 4 ARG HH21 H -31.043 11.179 1.759 1.00 . A A . 215 ARG HH21 1 1
20 54162 1 1 4 ARG HH22 H -30.657 12.841 1.584 1.00 . A A . 215 ARG HH22 1 1
20 54163 1 1 4 ARG N N -35.692 7.073 -0.336 1.00 . A A . 215 ARG N 1 1
20 54164 1 1 4 ARG NE N -33.340 11.268 0.713 1.00 . A A . 215 ARG NE 1 1
20 54165 1 1 4 ARG NH1 N -32.826 13.506 0.423 1.00 . A A . 215 ARG NH1 1 1
20 54166 1 1 4 ARG NH2 N -31.313 12.092 1.440 1.00 . A A . 215 ARG NH2 1 1
20 54167 1 1 4 ARG O O -33.272 6.648 -1.906 1.00 . A A . 215 ARG O 1 1
20 54168 1 1 5 ARG C C -33.029 6.670 -5.109 1.00 . A A . 216 ARG C 1 1
20 54169 1 1 5 ARG CA C -34.107 5.944 -4.371 1.00 . A A . 216 ARG CA 1 1
20 54170 1 1 5 ARG CB C -35.062 5.315 -5.352 1.00 . A A . 216 ARG CB 1 1
20 54171 1 1 5 ARG CD C -37.234 4.143 -5.723 1.00 . A A . 216 ARG CD 1 1
20 54172 1 1 5 ARG CG C -36.240 4.612 -4.693 1.00 . A A . 216 ARG CG 1 1
20 54173 1 1 5 ARG CZ C -39.709 4.079 -5.501 1.00 . A A . 216 ARG CZ 1 1
20 54174 1 1 5 ARG H H -35.622 7.268 -3.785 1.00 . A A . 216 ARG H 1 1
20 54175 1 1 5 ARG HA H -33.665 5.159 -3.776 1.00 . A A . 216 ARG HA 1 1
20 54176 1 1 5 ARG HB2 H -35.417 6.086 -6.020 1.00 . A A . 216 ARG HB2 1 1
20 54177 1 1 5 ARG HB3 H -34.484 4.598 -5.915 1.00 . A A . 216 ARG HB3 1 1
20 54178 1 1 5 ARG HD2 H -37.456 4.966 -6.383 1.00 . A A . 216 ARG HD2 1 1
20 54179 1 1 5 ARG HD3 H -36.793 3.341 -6.295 1.00 . A A . 216 ARG HD3 1 1
20 54180 1 1 5 ARG HE H -38.360 2.985 -4.434 1.00 . A A . 216 ARG HE 1 1
20 54181 1 1 5 ARG HG2 H -35.877 3.759 -4.137 1.00 . A A . 216 ARG HG2 1 1
20 54182 1 1 5 ARG HG3 H -36.728 5.298 -4.016 1.00 . A A . 216 ARG HG3 1 1
20 54183 1 1 5 ARG HH11 H -39.064 5.550 -6.809 1.00 . A A . 216 ARG HH11 1 1
20 54184 1 1 5 ARG HH12 H -40.749 5.413 -6.686 1.00 . A A . 216 ARG HH12 1 1
20 54185 1 1 5 ARG HH21 H -40.729 2.791 -4.272 1.00 . A A . 216 ARG HH21 1 1
20 54186 1 1 5 ARG HH22 H -41.724 3.798 -5.210 1.00 . A A . 216 ARG HH22 1 1
20 54187 1 1 5 ARG N N -34.800 6.826 -3.490 1.00 . A A . 216 ARG N 1 1
20 54188 1 1 5 ARG NE N -38.484 3.671 -5.130 1.00 . A A . 216 ARG NE 1 1
20 54189 1 1 5 ARG NH1 N -39.848 5.077 -6.395 1.00 . A A . 216 ARG NH1 1 1
20 54190 1 1 5 ARG NH2 N -40.791 3.520 -4.960 1.00 . A A . 216 ARG NH2 1 1
20 54191 1 1 5 ARG O O -33.307 7.628 -5.856 1.00 . A A . 216 ARG O 1 1
20 54192 1 1 6 TYR C C -30.285 8.140 -5.181 1.00 . A A . 217 TYR C 1 1
20 54193 1 1 6 TYR CA C -30.628 6.704 -5.529 1.00 . A A . 217 TYR CA 1 1
20 54194 1 1 6 TYR CB C -30.657 6.455 -7.047 1.00 . A A . 217 TYR CB 1 1
20 54195 1 1 6 TYR CD1 C -29.832 4.076 -7.130 1.00 . A A . 217 TYR CD1 1 1
20 54196 1 1 6 TYR CD2 C -32.041 4.529 -7.898 1.00 . A A . 217 TYR CD2 1 1
20 54197 1 1 6 TYR CE1 C -30.007 2.736 -7.398 1.00 . A A . 217 TYR CE1 1 1
20 54198 1 1 6 TYR CE2 C -32.226 3.192 -8.160 1.00 . A A . 217 TYR CE2 1 1
20 54199 1 1 6 TYR CG C -30.843 4.995 -7.380 1.00 . A A . 217 TYR CG 1 1
20 54200 1 1 6 TYR CZ C -31.206 2.299 -7.911 1.00 . A A . 217 TYR CZ 1 1
20 54201 1 1 6 TYR H H -31.707 5.545 -4.177 1.00 . A A . 217 TYR H 1 1
20 54202 1 1 6 TYR HA H -29.867 6.065 -5.109 1.00 . A A . 217 TYR HA 1 1
20 54203 1 1 6 TYR HB2 H -31.476 7.007 -7.483 1.00 . A A . 217 TYR HB2 1 1
20 54204 1 1 6 TYR HB3 H -29.726 6.786 -7.485 1.00 . A A . 217 TYR HB3 1 1
20 54205 1 1 6 TYR HD1 H -28.894 4.426 -6.725 1.00 . A A . 217 TYR HD1 1 1
20 54206 1 1 6 TYR HD2 H -32.837 5.231 -8.097 1.00 . A A . 217 TYR HD2 1 1
20 54207 1 1 6 TYR HE1 H -29.206 2.038 -7.204 1.00 . A A . 217 TYR HE1 1 1
20 54208 1 1 6 TYR HE2 H -33.166 2.846 -8.565 1.00 . A A . 217 TYR HE2 1 1
20 54209 1 1 6 TYR HH H -31.216 0.492 -7.330 1.00 . A A . 217 TYR HH 1 1
20 54210 1 1 6 TYR N N -31.821 6.231 -4.871 1.00 . A A . 217 TYR N 1 1
20 54211 1 1 6 TYR O O -30.827 9.098 -5.744 1.00 . A A . 217 TYR O 1 1
20 54212 1 1 6 TYR OH O -31.398 0.954 -8.158 1.00 . A A . 217 TYR OH 1 1
20 54213 1 1 7 ASN C C -27.451 9.642 -4.064 1.00 . A A . 218 ASN C 1 1
20 54214 1 1 7 ASN CA C -28.933 9.554 -3.773 1.00 . A A . 218 ASN CA 1 1
20 54215 1 1 7 ASN CB C -29.185 9.729 -2.253 1.00 . A A . 218 ASN CB 1 1
20 54216 1 1 7 ASN CG C -30.660 9.817 -1.864 1.00 . A A . 218 ASN CG 1 1
20 54217 1 1 7 ASN H H -29.035 7.461 -3.813 1.00 . A A . 218 ASN H 1 1
20 54218 1 1 7 ASN HA H -29.449 10.332 -4.313 1.00 . A A . 218 ASN HA 1 1
20 54219 1 1 7 ASN HB2 H -28.764 8.874 -1.745 1.00 . A A . 218 ASN HB2 1 1
20 54220 1 1 7 ASN HB3 H -28.679 10.617 -1.905 1.00 . A A . 218 ASN HB3 1 1
20 54221 1 1 7 ASN HD21 H -31.139 10.608 -3.621 1.00 . A A . 218 ASN HD21 1 1
20 54222 1 1 7 ASN HD22 H -32.441 10.366 -2.530 1.00 . A A . 218 ASN HD22 1 1
20 54223 1 1 7 ASN N N -29.413 8.274 -4.233 1.00 . A A . 218 ASN N 1 1
20 54224 1 1 7 ASN ND2 N -31.490 10.315 -2.751 1.00 . A A . 218 ASN ND2 1 1
20 54225 1 1 7 ASN O O -26.861 8.694 -4.623 1.00 . A A . 218 ASN O 1 1
20 54226 1 1 7 ASN OD1 O -31.048 9.438 -0.753 1.00 . A A . 218 ASN OD1 1 1
20 54227 1 1 8 MET C C -24.590 10.001 -2.967 1.00 . A A . 219 MET C 1 1
20 54228 1 1 8 MET CA C -25.385 10.888 -3.915 1.00 . A A . 219 MET CA 1 1
20 54229 1 1 8 MET CB C -24.899 12.348 -3.854 1.00 . A A . 219 MET CB 1 1
20 54230 1 1 8 MET CE C -25.112 15.498 -3.925 1.00 . A A . 219 MET CE 1 1
20 54231 1 1 8 MET CG C -25.150 13.067 -2.537 1.00 . A A . 219 MET CG 1 1
20 54232 1 1 8 MET H H -27.348 11.474 -3.290 1.00 . A A . 219 MET H 1 1
20 54233 1 1 8 MET HA H -25.205 10.502 -4.908 1.00 . A A . 219 MET HA 1 1
20 54234 1 1 8 MET HB2 H -23.834 12.366 -4.043 1.00 . A A . 219 MET HB2 1 1
20 54235 1 1 8 MET HB3 H -25.393 12.900 -4.640 1.00 . A A . 219 MET HB3 1 1
20 54236 1 1 8 MET HE1 H -24.781 14.975 -4.810 1.00 . A A . 219 MET HE1 1 1
20 54237 1 1 8 MET HE2 H -24.791 16.528 -3.979 1.00 . A A . 219 MET HE2 1 1
20 54238 1 1 8 MET HE3 H -26.188 15.450 -3.862 1.00 . A A . 219 MET HE3 1 1
20 54239 1 1 8 MET HG2 H -26.214 13.174 -2.397 1.00 . A A . 219 MET HG2 1 1
20 54240 1 1 8 MET HG3 H -24.742 12.464 -1.739 1.00 . A A . 219 MET HG3 1 1
20 54241 1 1 8 MET N N -26.823 10.746 -3.693 1.00 . A A . 219 MET N 1 1
20 54242 1 1 8 MET O O -23.423 9.713 -3.212 1.00 . A A . 219 MET O 1 1
20 54243 1 1 8 MET SD S -24.391 14.714 -2.477 1.00 . A A . 219 MET SD 1 1
20 54244 1 1 9 ALA C C -24.310 7.304 -1.647 1.00 . A A . 220 ALA C 1 1
20 54245 1 1 9 ALA CA C -24.625 8.625 -0.954 1.00 . A A . 220 ALA CA 1 1
20 54246 1 1 9 ALA CB C -25.536 8.388 0.236 1.00 . A A . 220 ALA CB 1 1
20 54247 1 1 9 ALA H H -26.153 9.865 -1.730 1.00 . A A . 220 ALA H 1 1
20 54248 1 1 9 ALA HA H -23.702 9.065 -0.606 1.00 . A A . 220 ALA HA 1 1
20 54249 1 1 9 ALA HB1 H -26.471 7.966 -0.101 1.00 . A A . 220 ALA HB1 1 1
20 54250 1 1 9 ALA HB2 H -25.720 9.327 0.736 1.00 . A A . 220 ALA HB2 1 1
20 54251 1 1 9 ALA HB3 H -25.060 7.703 0.923 1.00 . A A . 220 ALA HB3 1 1
20 54252 1 1 9 ALA N N -25.240 9.548 -1.896 1.00 . A A . 220 ALA N 1 1
20 54253 1 1 9 ALA O O -23.262 6.714 -1.413 1.00 . A A . 220 ALA O 1 1
20 54254 1 1 10 ASP C C -23.820 5.737 -4.165 1.00 . A A . 221 ASP C 1 1
20 54255 1 1 10 ASP CA C -25.052 5.636 -3.311 1.00 . A A . 221 ASP CA 1 1
20 54256 1 1 10 ASP CB C -26.261 5.402 -4.230 1.00 . A A . 221 ASP CB 1 1
20 54257 1 1 10 ASP CG C -27.547 5.230 -3.485 1.00 . A A . 221 ASP CG 1 1
20 54258 1 1 10 ASP H H -26.038 7.394 -2.659 1.00 . A A . 221 ASP H 1 1
20 54259 1 1 10 ASP HA H -24.956 4.805 -2.630 1.00 . A A . 221 ASP HA 1 1
20 54260 1 1 10 ASP HB2 H -26.367 6.250 -4.889 1.00 . A A . 221 ASP HB2 1 1
20 54261 1 1 10 ASP HB3 H -26.082 4.517 -4.822 1.00 . A A . 221 ASP HB3 1 1
20 54262 1 1 10 ASP N N -25.216 6.874 -2.530 1.00 . A A . 221 ASP N 1 1
20 54263 1 1 10 ASP O O -22.974 4.836 -4.181 1.00 . A A . 221 ASP O 1 1
20 54264 1 1 10 ASP OD1 O -28.168 6.230 -3.119 1.00 . A A . 221 ASP OD1 1 1
20 54265 1 1 10 ASP OD2 O -27.958 4.089 -3.247 1.00 . A A . 221 ASP OD2 1 1
20 54266 1 1 11 LEU C C -21.300 7.158 -4.942 1.00 . A A . 222 LEU C 1 1
20 54267 1 1 11 LEU CA C -22.608 7.165 -5.727 1.00 . A A . 222 LEU CA 1 1
20 54268 1 1 11 LEU CB C -22.819 8.543 -6.364 1.00 . A A . 222 LEU CB 1 1
20 54269 1 1 11 LEU CD1 C -21.824 8.125 -8.630 1.00 . A A . 222 LEU CD1 1 1
20 54270 1 1 11 LEU CD2 C -21.951 10.457 -7.728 1.00 . A A . 222 LEU CD2 1 1
20 54271 1 1 11 LEU CG C -21.769 8.989 -7.382 1.00 . A A . 222 LEU CG 1 1
20 54272 1 1 11 LEU H H -24.429 7.529 -4.727 1.00 . A A . 222 LEU H 1 1
20 54273 1 1 11 LEU HA H -22.571 6.419 -6.506 1.00 . A A . 222 LEU HA 1 1
20 54274 1 1 11 LEU HB2 H -23.780 8.539 -6.859 1.00 . A A . 222 LEU HB2 1 1
20 54275 1 1 11 LEU HB3 H -22.849 9.275 -5.572 1.00 . A A . 222 LEU HB3 1 1
20 54276 1 1 11 LEU HD11 H -22.799 8.220 -9.085 1.00 . A A . 222 LEU HD11 1 1
20 54277 1 1 11 LEU HD12 H -21.652 7.092 -8.364 1.00 . A A . 222 LEU HD12 1 1
20 54278 1 1 11 LEU HD13 H -21.067 8.450 -9.327 1.00 . A A . 222 LEU HD13 1 1
20 54279 1 1 11 LEU HD21 H -22.938 10.611 -8.140 1.00 . A A . 222 LEU HD21 1 1
20 54280 1 1 11 LEU HD22 H -21.208 10.748 -8.456 1.00 . A A . 222 LEU HD22 1 1
20 54281 1 1 11 LEU HD23 H -21.834 11.054 -6.837 1.00 . A A . 222 LEU HD23 1 1
20 54282 1 1 11 LEU HG H -20.789 8.863 -6.943 1.00 . A A . 222 LEU HG 1 1
20 54283 1 1 11 LEU N N -23.716 6.867 -4.843 1.00 . A A . 222 LEU N 1 1
20 54284 1 1 11 LEU O O -20.340 6.473 -5.315 1.00 . A A . 222 LEU O 1 1
20 54285 1 1 12 LEU C C -19.701 6.640 -2.456 1.00 . A A . 223 LEU C 1 1
20 54286 1 1 12 LEU CA C -20.133 8.005 -2.974 1.00 . A A . 223 LEU CA 1 1
20 54287 1 1 12 LEU CB C -20.421 8.953 -1.803 1.00 . A A . 223 LEU CB 1 1
20 54288 1 1 12 LEU CD1 C -18.084 9.862 -1.513 1.00 . A A . 223 LEU CD1 1 1
20 54289 1 1 12 LEU CD2 C -19.737 10.016 0.361 1.00 . A A . 223 LEU CD2 1 1
20 54290 1 1 12 LEU CG C -19.267 9.192 -0.821 1.00 . A A . 223 LEU CG 1 1
20 54291 1 1 12 LEU H H -22.114 8.379 -3.589 1.00 . A A . 223 LEU H 1 1
20 54292 1 1 12 LEU HA H -19.332 8.423 -3.566 1.00 . A A . 223 LEU HA 1 1
20 54293 1 1 12 LEU HB2 H -20.719 9.907 -2.210 1.00 . A A . 223 LEU HB2 1 1
20 54294 1 1 12 LEU HB3 H -21.253 8.548 -1.248 1.00 . A A . 223 LEU HB3 1 1
20 54295 1 1 12 LEU HD11 H -18.396 10.811 -1.922 1.00 . A A . 223 LEU HD11 1 1
20 54296 1 1 12 LEU HD12 H -17.723 9.227 -2.308 1.00 . A A . 223 LEU HD12 1 1
20 54297 1 1 12 LEU HD13 H -17.294 10.022 -0.794 1.00 . A A . 223 LEU HD13 1 1
20 54298 1 1 12 LEU HD21 H -20.106 10.970 0.012 1.00 . A A . 223 LEU HD21 1 1
20 54299 1 1 12 LEU HD22 H -18.909 10.178 1.034 1.00 . A A . 223 LEU HD22 1 1
20 54300 1 1 12 LEU HD23 H -20.526 9.492 0.879 1.00 . A A . 223 LEU HD23 1 1
20 54301 1 1 12 LEU HG H -18.926 8.235 -0.454 1.00 . A A . 223 LEU HG 1 1
20 54302 1 1 12 LEU N N -21.297 7.889 -3.832 1.00 . A A . 223 LEU N 1 1
20 54303 1 1 12 LEU O O -18.540 6.293 -2.550 1.00 . A A . 223 LEU O 1 1
20 54304 1 1 13 MET C C -19.755 3.646 -2.498 1.00 . A A . 224 MET C 1 1
20 54305 1 1 13 MET CA C -20.388 4.527 -1.429 1.00 . A A . 224 MET CA 1 1
20 54306 1 1 13 MET CB C -21.696 3.880 -0.952 1.00 . A A . 224 MET CB 1 1
20 54307 1 1 13 MET CE C -22.616 0.063 0.456 1.00 . A A . 224 MET CE 1 1
20 54308 1 1 13 MET CG C -21.546 2.449 -0.443 1.00 . A A . 224 MET CG 1 1
20 54309 1 1 13 MET H H -21.578 6.206 -1.922 1.00 . A A . 224 MET H 1 1
20 54310 1 1 13 MET HA H -19.717 4.612 -0.588 1.00 . A A . 224 MET HA 1 1
20 54311 1 1 13 MET HB2 H -22.105 4.479 -0.152 1.00 . A A . 224 MET HB2 1 1
20 54312 1 1 13 MET HB3 H -22.397 3.876 -1.774 1.00 . A A . 224 MET HB3 1 1
20 54313 1 1 13 MET HE1 H -21.990 0.163 1.330 1.00 . A A . 224 MET HE1 1 1
20 54314 1 1 13 MET HE2 H -22.060 -0.421 -0.332 1.00 . A A . 224 MET HE2 1 1
20 54315 1 1 13 MET HE3 H -23.484 -0.531 0.703 1.00 . A A . 224 MET HE3 1 1
20 54316 1 1 13 MET HG2 H -21.041 1.863 -1.199 1.00 . A A . 224 MET HG2 1 1
20 54317 1 1 13 MET HG3 H -20.950 2.458 0.458 1.00 . A A . 224 MET HG3 1 1
20 54318 1 1 13 MET N N -20.654 5.867 -1.951 1.00 . A A . 224 MET N 1 1
20 54319 1 1 13 MET O O -18.664 3.095 -2.298 1.00 . A A . 224 MET O 1 1
20 54320 1 1 13 MET SD S -23.139 1.685 -0.082 1.00 . A A . 224 MET SD 1 1
20 54321 1 1 14 GLU C C -18.615 3.079 -5.265 1.00 . A A . 225 GLU C 1 1
20 54322 1 1 14 GLU CA C -20.009 2.715 -4.741 1.00 . A A . 225 GLU CA 1 1
20 54323 1 1 14 GLU CB C -21.013 2.797 -5.877 1.00 . A A . 225 GLU CB 1 1
20 54324 1 1 14 GLU CD C -21.594 2.050 -8.178 1.00 . A A . 225 GLU CD 1 1
20 54325 1 1 14 GLU CG C -20.773 1.781 -6.968 1.00 . A A . 225 GLU CG 1 1
20 54326 1 1 14 GLU H H -21.221 4.133 -3.765 1.00 . A A . 225 GLU H 1 1
20 54327 1 1 14 GLU HA H -19.992 1.699 -4.375 1.00 . A A . 225 GLU HA 1 1
20 54328 1 1 14 GLU HB2 H -22.005 2.641 -5.480 1.00 . A A . 225 GLU HB2 1 1
20 54329 1 1 14 GLU HB3 H -20.964 3.782 -6.316 1.00 . A A . 225 GLU HB3 1 1
20 54330 1 1 14 GLU HG2 H -19.730 1.815 -7.246 1.00 . A A . 225 GLU HG2 1 1
20 54331 1 1 14 GLU HG3 H -21.013 0.797 -6.593 1.00 . A A . 225 GLU HG3 1 1
20 54332 1 1 14 GLU N N -20.417 3.577 -3.648 1.00 . A A . 225 GLU N 1 1
20 54333 1 1 14 GLU O O -17.815 2.202 -5.591 1.00 . A A . 225 GLU O 1 1
20 54334 1 1 14 GLU OE1 O -22.828 1.860 -8.142 1.00 . A A . 225 GLU OE1 1 1
20 54335 1 1 14 GLU OE2 O -21.019 2.490 -9.198 1.00 . A A . 225 GLU OE2 1 1
20 54336 1 1 15 LYS C C -15.958 4.810 -4.771 1.00 . A A . 226 LYS C 1 1
20 54337 1 1 15 LYS CA C -17.023 4.766 -5.856 1.00 . A A . 226 LYS CA 1 1
20 54338 1 1 15 LYS CB C -17.058 6.062 -6.685 1.00 . A A . 226 LYS CB 1 1
20 54339 1 1 15 LYS CD C -19.077 5.589 -8.184 1.00 . A A . 226 LYS CD 1 1
20 54340 1 1 15 LYS CE C -19.539 5.328 -9.617 1.00 . A A . 226 LYS CE 1 1
20 54341 1 1 15 LYS CG C -17.587 5.894 -8.121 1.00 . A A . 226 LYS CG 1 1
20 54342 1 1 15 LYS H H -18.985 5.036 -5.093 1.00 . A A . 226 LYS H 1 1
20 54343 1 1 15 LYS HA H -16.732 3.960 -6.514 1.00 . A A . 226 LYS HA 1 1
20 54344 1 1 15 LYS HB2 H -17.690 6.775 -6.176 1.00 . A A . 226 LYS HB2 1 1
20 54345 1 1 15 LYS HB3 H -16.056 6.462 -6.736 1.00 . A A . 226 LYS HB3 1 1
20 54346 1 1 15 LYS HD2 H -19.276 4.710 -7.589 1.00 . A A . 226 LYS HD2 1 1
20 54347 1 1 15 LYS HD3 H -19.623 6.430 -7.784 1.00 . A A . 226 LYS HD3 1 1
20 54348 1 1 15 LYS HE2 H -20.620 5.333 -9.642 1.00 . A A . 226 LYS HE2 1 1
20 54349 1 1 15 LYS HE3 H -19.169 6.120 -10.250 1.00 . A A . 226 LYS HE3 1 1
20 54350 1 1 15 LYS HG2 H -17.406 6.806 -8.670 1.00 . A A . 226 LYS HG2 1 1
20 54351 1 1 15 LYS HG3 H -17.044 5.087 -8.590 1.00 . A A . 226 LYS HG3 1 1
20 54352 1 1 15 LYS HZ1 H -18.039 3.852 -9.982 1.00 . A A . 226 LYS HZ1 1 1
20 54353 1 1 15 LYS HZ2 H -19.260 3.929 -11.152 1.00 . A A . 226 LYS HZ2 1 1
20 54354 1 1 15 LYS HZ3 H -19.615 3.270 -9.687 1.00 . A A . 226 LYS HZ3 1 1
20 54355 1 1 15 LYS N N -18.321 4.358 -5.356 1.00 . A A . 226 LYS N 1 1
20 54356 1 1 15 LYS NZ N -19.055 4.027 -10.139 1.00 . A A . 226 LYS NZ 1 1
20 54357 1 1 15 LYS O O -14.754 4.836 -5.076 1.00 . A A . 226 LYS O 1 1
20 54358 1 1 16 LEU C C -14.831 3.396 -2.345 1.00 . A A . 227 LEU C 1 1
20 54359 1 1 16 LEU CA C -15.424 4.782 -2.423 1.00 . A A . 227 LEU CA 1 1
20 54360 1 1 16 LEU CB C -16.085 5.166 -1.083 1.00 . A A . 227 LEU CB 1 1
20 54361 1 1 16 LEU CD1 C -14.129 6.501 -0.229 1.00 . A A . 227 LEU CD1 1 1
20 54362 1 1 16 LEU CD2 C -15.943 5.792 1.331 1.00 . A A . 227 LEU CD2 1 1
20 54363 1 1 16 LEU CG C -15.141 5.407 0.099 1.00 . A A . 227 LEU CG 1 1
20 54364 1 1 16 LEU H H -17.337 4.844 -3.321 1.00 . A A . 227 LEU H 1 1
20 54365 1 1 16 LEU HA H -14.643 5.489 -2.663 1.00 . A A . 227 LEU HA 1 1
20 54366 1 1 16 LEU HB2 H -16.678 6.057 -1.227 1.00 . A A . 227 LEU HB2 1 1
20 54367 1 1 16 LEU HB3 H -16.753 4.365 -0.794 1.00 . A A . 227 LEU HB3 1 1
20 54368 1 1 16 LEU HD11 H -13.530 6.201 -1.076 1.00 . A A . 227 LEU HD11 1 1
20 54369 1 1 16 LEU HD12 H -13.490 6.668 0.625 1.00 . A A . 227 LEU HD12 1 1
20 54370 1 1 16 LEU HD13 H -14.657 7.413 -0.467 1.00 . A A . 227 LEU HD13 1 1
20 54371 1 1 16 LEU HD21 H -15.268 5.957 2.158 1.00 . A A . 227 LEU HD21 1 1
20 54372 1 1 16 LEU HD22 H -16.627 4.995 1.581 1.00 . A A . 227 LEU HD22 1 1
20 54373 1 1 16 LEU HD23 H -16.500 6.695 1.133 1.00 . A A . 227 LEU HD23 1 1
20 54374 1 1 16 LEU HG H -14.600 4.498 0.318 1.00 . A A . 227 LEU HG 1 1
20 54375 1 1 16 LEU N N -16.374 4.806 -3.519 1.00 . A A . 227 LEU N 1 1
20 54376 1 1 16 LEU O O -13.609 3.230 -2.334 1.00 . A A . 227 LEU O 1 1
20 54377 1 1 17 GLU C C -14.496 0.689 -3.600 1.00 . A A . 228 GLU C 1 1
20 54378 1 1 17 GLU CA C -15.289 1.007 -2.342 1.00 . A A . 228 GLU CA 1 1
20 54379 1 1 17 GLU CB C -16.483 0.043 -2.203 1.00 . A A . 228 GLU CB 1 1
20 54380 1 1 17 GLU CD C -18.616 -0.846 -3.262 1.00 . A A . 228 GLU CD 1 1
20 54381 1 1 17 GLU CG C -17.560 0.225 -3.263 1.00 . A A . 228 GLU CG 1 1
20 54382 1 1 17 GLU H H -16.675 2.600 -2.370 1.00 . A A . 228 GLU H 1 1
20 54383 1 1 17 GLU HA H -14.636 0.882 -1.492 1.00 . A A . 228 GLU HA 1 1
20 54384 1 1 17 GLU HB2 H -16.106 -0.966 -2.264 1.00 . A A . 228 GLU HB2 1 1
20 54385 1 1 17 GLU HB3 H -16.929 0.186 -1.231 1.00 . A A . 228 GLU HB3 1 1
20 54386 1 1 17 GLU HG2 H -18.046 1.173 -3.092 1.00 . A A . 228 GLU HG2 1 1
20 54387 1 1 17 GLU HG3 H -17.084 0.247 -4.233 1.00 . A A . 228 GLU HG3 1 1
20 54388 1 1 17 GLU N N -15.712 2.395 -2.358 1.00 . A A . 228 GLU N 1 1
20 54389 1 1 17 GLU O O -13.490 0.016 -3.529 1.00 . A A . 228 GLU O 1 1
20 54390 1 1 17 GLU OE1 O -18.437 -1.869 -3.966 1.00 . A A . 228 GLU OE1 1 1
20 54391 1 1 17 GLU OE2 O -19.657 -0.684 -2.607 1.00 . A A . 228 GLU OE2 1 1
20 54392 1 1 18 GLN C C -12.876 1.371 -6.032 1.00 . A A . 229 GLN C 1 1
20 54393 1 1 18 GLN CA C -14.364 1.057 -6.056 1.00 . A A . 229 GLN CA 1 1
20 54394 1 1 18 GLN CB C -15.060 1.999 -7.032 1.00 . A A . 229 GLN CB 1 1
20 54395 1 1 18 GLN CD C -15.431 2.840 -9.355 1.00 . A A . 229 GLN CD 1 1
20 54396 1 1 18 GLN CG C -14.741 1.797 -8.500 1.00 . A A . 229 GLN CG 1 1
20 54397 1 1 18 GLN H H -15.755 1.808 -4.650 1.00 . A A . 229 GLN H 1 1
20 54398 1 1 18 GLN HA H -14.528 0.040 -6.377 1.00 . A A . 229 GLN HA 1 1
20 54399 1 1 18 GLN HB2 H -16.127 1.897 -6.910 1.00 . A A . 229 GLN HB2 1 1
20 54400 1 1 18 GLN HB3 H -14.783 3.009 -6.765 1.00 . A A . 229 GLN HB3 1 1
20 54401 1 1 18 GLN HE21 H -13.858 4.054 -9.251 1.00 . A A . 229 GLN HE21 1 1
20 54402 1 1 18 GLN HE22 H -15.198 4.612 -10.173 1.00 . A A . 229 GLN HE22 1 1
20 54403 1 1 18 GLN HG2 H -13.672 1.876 -8.641 1.00 . A A . 229 GLN HG2 1 1
20 54404 1 1 18 GLN HG3 H -15.078 0.819 -8.808 1.00 . A A . 229 GLN HG3 1 1
20 54405 1 1 18 GLN N N -14.954 1.247 -4.729 1.00 . A A . 229 GLN N 1 1
20 54406 1 1 18 GLN NE2 N -14.764 3.935 -9.611 1.00 . A A . 229 GLN NE2 1 1
20 54407 1 1 18 GLN O O -12.041 0.547 -6.437 1.00 . A A . 229 GLN O 1 1
20 54408 1 1 18 GLN OE1 O -16.573 2.662 -9.781 1.00 . A A . 229 GLN OE1 1 1
20 54409 1 1 19 ASP C C -10.402 2.127 -4.476 1.00 . A A . 230 ASP C 1 1
20 54410 1 1 19 ASP CA C -11.161 2.974 -5.469 1.00 . A A . 230 ASP CA 1 1
20 54411 1 1 19 ASP CB C -11.033 4.462 -5.117 1.00 . A A . 230 ASP CB 1 1
20 54412 1 1 19 ASP CG C -9.589 4.953 -5.163 1.00 . A A . 230 ASP CG 1 1
20 54413 1 1 19 ASP H H -13.247 3.141 -5.178 1.00 . A A . 230 ASP H 1 1
20 54414 1 1 19 ASP HA H -10.740 2.803 -6.448 1.00 . A A . 230 ASP HA 1 1
20 54415 1 1 19 ASP HB2 H -11.610 5.042 -5.821 1.00 . A A . 230 ASP HB2 1 1
20 54416 1 1 19 ASP HB3 H -11.420 4.624 -4.122 1.00 . A A . 230 ASP HB3 1 1
20 54417 1 1 19 ASP N N -12.546 2.549 -5.525 1.00 . A A . 230 ASP N 1 1
20 54418 1 1 19 ASP O O -9.377 1.556 -4.815 1.00 . A A . 230 ASP O 1 1
20 54419 1 1 19 ASP OD1 O -9.118 5.363 -6.256 1.00 . A A . 230 ASP OD1 1 1
20 54420 1 1 19 ASP OD2 O -8.905 4.956 -4.136 1.00 . A A . 230 ASP OD2 1 1
20 54421 1 1 20 LEU C C -9.961 -0.176 -2.583 1.00 . A A . 231 LEU C 1 1
20 54422 1 1 20 LEU CA C -10.361 1.222 -2.181 1.00 . A A . 231 LEU CA 1 1
20 54423 1 1 20 LEU CB C -11.298 1.149 -0.977 1.00 . A A . 231 LEU CB 1 1
20 54424 1 1 20 LEU CD1 C -12.350 2.204 1.036 1.00 . A A . 231 LEU CD1 1 1
20 54425 1 1 20 LEU CD2 C -10.130 3.011 0.255 1.00 . A A . 231 LEU CD2 1 1
20 54426 1 1 20 LEU CG C -11.472 2.439 -0.170 1.00 . A A . 231 LEU CG 1 1
20 54427 1 1 20 LEU H H -11.837 2.420 -3.120 1.00 . A A . 231 LEU H 1 1
20 54428 1 1 20 LEU HA H -9.469 1.745 -1.874 1.00 . A A . 231 LEU HA 1 1
20 54429 1 1 20 LEU HB2 H -12.269 0.892 -1.384 1.00 . A A . 231 LEU HB2 1 1
20 54430 1 1 20 LEU HB3 H -10.998 0.331 -0.339 1.00 . A A . 231 LEU HB3 1 1
20 54431 1 1 20 LEU HD11 H -13.315 1.844 0.714 1.00 . A A . 231 LEU HD11 1 1
20 54432 1 1 20 LEU HD12 H -12.472 3.132 1.572 1.00 . A A . 231 LEU HD12 1 1
20 54433 1 1 20 LEU HD13 H -11.888 1.472 1.682 1.00 . A A . 231 LEU HD13 1 1
20 54434 1 1 20 LEU HD21 H -10.298 3.873 0.884 1.00 . A A . 231 LEU HD21 1 1
20 54435 1 1 20 LEU HD22 H -9.556 3.303 -0.613 1.00 . A A . 231 LEU HD22 1 1
20 54436 1 1 20 LEU HD23 H -9.585 2.264 0.812 1.00 . A A . 231 LEU HD23 1 1
20 54437 1 1 20 LEU HG H -11.968 3.171 -0.793 1.00 . A A . 231 LEU HG 1 1
20 54438 1 1 20 LEU N N -10.969 1.986 -3.278 1.00 . A A . 231 LEU N 1 1
20 54439 1 1 20 LEU O O -8.791 -0.556 -2.450 1.00 . A A . 231 LEU O 1 1
20 54440 1 1 21 VAL C C -9.634 -2.382 -4.581 1.00 . A A . 232 VAL C 1 1
20 54441 1 1 21 VAL CA C -10.677 -2.287 -3.476 1.00 . A A . 232 VAL CA 1 1
20 54442 1 1 21 VAL CB C -12.006 -3.018 -3.860 1.00 . A A . 232 VAL CB 1 1
20 54443 1 1 21 VAL CG1 C -12.671 -2.418 -5.095 1.00 . A A . 232 VAL CG1 1 1
20 54444 1 1 21 VAL CG2 C -11.802 -4.509 -4.048 1.00 . A A . 232 VAL CG2 1 1
20 54445 1 1 21 VAL H H -11.797 -0.521 -3.251 1.00 . A A . 232 VAL H 1 1
20 54446 1 1 21 VAL HA H -10.264 -2.772 -2.603 1.00 . A A . 232 VAL HA 1 1
20 54447 1 1 21 VAL HB H -12.635 -2.866 -2.992 1.00 . A A . 232 VAL HB 1 1
20 54448 1 1 21 VAL HG11 H -13.597 -2.935 -5.297 1.00 . A A . 232 VAL HG11 1 1
20 54449 1 1 21 VAL HG12 H -12.005 -2.520 -5.940 1.00 . A A . 232 VAL HG12 1 1
20 54450 1 1 21 VAL HG13 H -12.868 -1.369 -4.929 1.00 . A A . 232 VAL HG13 1 1
20 54451 1 1 21 VAL HG21 H -11.055 -4.673 -4.812 1.00 . A A . 232 VAL HG21 1 1
20 54452 1 1 21 VAL HG22 H -12.731 -4.969 -4.347 1.00 . A A . 232 VAL HG22 1 1
20 54453 1 1 21 VAL HG23 H -11.468 -4.945 -3.118 1.00 . A A . 232 VAL HG23 1 1
20 54454 1 1 21 VAL N N -10.907 -0.919 -3.106 1.00 . A A . 232 VAL N 1 1
20 54455 1 1 21 VAL O O -8.751 -3.238 -4.533 1.00 . A A . 232 VAL O 1 1
20 54456 1 1 22 SER C C -7.341 -1.152 -6.102 1.00 . A A . 233 SER C 1 1
20 54457 1 1 22 SER CA C -8.758 -1.469 -6.608 1.00 . A A . 233 SER CA 1 1
20 54458 1 1 22 SER CB C -9.205 -0.500 -7.715 1.00 . A A . 233 SER CB 1 1
20 54459 1 1 22 SER H H -10.363 -0.748 -5.482 1.00 . A A . 233 SER H 1 1
20 54460 1 1 22 SER HA H -8.765 -2.476 -6.999 1.00 . A A . 233 SER HA 1 1
20 54461 1 1 22 SER HB2 H -10.236 -0.698 -7.965 1.00 . A A . 233 SER HB2 1 1
20 54462 1 1 22 SER HB3 H -9.112 0.515 -7.358 1.00 . A A . 233 SER HB3 1 1
20 54463 1 1 22 SER HG H -8.315 0.234 -9.281 1.00 . A A . 233 SER HG 1 1
20 54464 1 1 22 SER N N -9.681 -1.455 -5.520 1.00 . A A . 233 SER N 1 1
20 54465 1 1 22 SER O O -6.395 -1.840 -6.461 1.00 . A A . 233 SER O 1 1
20 54466 1 1 22 SER OG O -8.413 -0.647 -8.894 1.00 . A A . 233 SER OG 1 1
20 54467 1 1 23 ARG C C -5.275 -0.900 -3.928 1.00 . A A . 234 ARG C 1 1
20 54468 1 1 23 ARG CA C -5.927 0.253 -4.657 1.00 . A A . 234 ARG CA 1 1
20 54469 1 1 23 ARG CB C -6.071 1.410 -3.670 1.00 . A A . 234 ARG CB 1 1
20 54470 1 1 23 ARG CD C -5.790 3.281 -5.280 1.00 . A A . 234 ARG CD 1 1
20 54471 1 1 23 ARG CG C -6.650 2.681 -4.215 1.00 . A A . 234 ARG CG 1 1
20 54472 1 1 23 ARG CZ C -5.864 5.279 -6.737 1.00 . A A . 234 ARG CZ 1 1
20 54473 1 1 23 ARG H H -8.036 0.321 -4.929 1.00 . A A . 234 ARG H 1 1
20 54474 1 1 23 ARG HA H -5.285 0.563 -5.468 1.00 . A A . 234 ARG HA 1 1
20 54475 1 1 23 ARG HB2 H -6.713 1.085 -2.866 1.00 . A A . 234 ARG HB2 1 1
20 54476 1 1 23 ARG HB3 H -5.096 1.629 -3.257 1.00 . A A . 234 ARG HB3 1 1
20 54477 1 1 23 ARG HD2 H -4.824 3.526 -4.863 1.00 . A A . 234 ARG HD2 1 1
20 54478 1 1 23 ARG HD3 H -5.670 2.554 -6.068 1.00 . A A . 234 ARG HD3 1 1
20 54479 1 1 23 ARG HE H -7.316 4.672 -5.476 1.00 . A A . 234 ARG HE 1 1
20 54480 1 1 23 ARG HG2 H -7.621 2.466 -4.638 1.00 . A A . 234 ARG HG2 1 1
20 54481 1 1 23 ARG HG3 H -6.762 3.388 -3.408 1.00 . A A . 234 ARG HG3 1 1
20 54482 1 1 23 ARG HH11 H -4.103 4.242 -6.923 1.00 . A A . 234 ARG HH11 1 1
20 54483 1 1 23 ARG HH12 H -4.222 5.639 -7.898 1.00 . A A . 234 ARG HH12 1 1
20 54484 1 1 23 ARG HH21 H -7.490 6.470 -6.838 1.00 . A A . 234 ARG HH21 1 1
20 54485 1 1 23 ARG HH22 H -6.198 6.960 -7.858 1.00 . A A . 234 ARG HH22 1 1
20 54486 1 1 23 ARG N N -7.222 -0.154 -5.216 1.00 . A A . 234 ARG N 1 1
20 54487 1 1 23 ARG NE N -6.409 4.478 -5.830 1.00 . A A . 234 ARG NE 1 1
20 54488 1 1 23 ARG NH1 N -4.646 5.033 -7.219 1.00 . A A . 234 ARG NH1 1 1
20 54489 1 1 23 ARG NH2 N -6.558 6.312 -7.183 1.00 . A A . 234 ARG NH2 1 1
20 54490 1 1 23 ARG O O -4.130 -1.243 -4.216 1.00 . A A . 234 ARG O 1 1
20 54491 1 1 24 VAL C C -5.031 -3.741 -3.128 1.00 . A A . 235 VAL C 1 1
20 54492 1 1 24 VAL CA C -5.495 -2.621 -2.206 1.00 . A A . 235 VAL CA 1 1
20 54493 1 1 24 VAL CB C -6.511 -3.181 -1.139 1.00 . A A . 235 VAL CB 1 1
20 54494 1 1 24 VAL CG1 C -5.862 -4.264 -0.287 1.00 . A A . 235 VAL CG1 1 1
20 54495 1 1 24 VAL CG2 C -7.030 -2.079 -0.236 1.00 . A A . 235 VAL CG2 1 1
20 54496 1 1 24 VAL H H -6.951 -1.211 -2.850 1.00 . A A . 235 VAL H 1 1
20 54497 1 1 24 VAL HA H -4.622 -2.241 -1.695 1.00 . A A . 235 VAL HA 1 1
20 54498 1 1 24 VAL HB H -7.354 -3.626 -1.649 1.00 . A A . 235 VAL HB 1 1
20 54499 1 1 24 VAL HG11 H -5.542 -5.076 -0.922 1.00 . A A . 235 VAL HG11 1 1
20 54500 1 1 24 VAL HG12 H -6.575 -4.630 0.436 1.00 . A A . 235 VAL HG12 1 1
20 54501 1 1 24 VAL HG13 H -5.006 -3.852 0.226 1.00 . A A . 235 VAL HG13 1 1
20 54502 1 1 24 VAL HG21 H -7.559 -1.349 -0.830 1.00 . A A . 235 VAL HG21 1 1
20 54503 1 1 24 VAL HG22 H -6.203 -1.605 0.271 1.00 . A A . 235 VAL HG22 1 1
20 54504 1 1 24 VAL HG23 H -7.704 -2.502 0.493 1.00 . A A . 235 VAL HG23 1 1
20 54505 1 1 24 VAL N N -6.028 -1.516 -2.999 1.00 . A A . 235 VAL N 1 1
20 54506 1 1 24 VAL O O -3.921 -4.229 -2.992 1.00 . A A . 235 VAL O 1 1
20 54507 1 1 25 THR C C -4.224 -4.787 -5.826 1.00 . A A . 236 THR C 1 1
20 54508 1 1 25 THR CA C -5.526 -5.127 -5.061 1.00 . A A . 236 THR CA 1 1
20 54509 1 1 25 THR CB C -6.674 -5.360 -6.067 1.00 . A A . 236 THR CB 1 1
20 54510 1 1 25 THR CG2 C -6.418 -6.603 -6.894 1.00 . A A . 236 THR CG2 1 1
20 54511 1 1 25 THR H H -6.704 -3.591 -4.210 1.00 . A A . 236 THR H 1 1
20 54512 1 1 25 THR HA H -5.365 -6.034 -4.496 1.00 . A A . 236 THR HA 1 1
20 54513 1 1 25 THR HB H -6.738 -4.503 -6.720 1.00 . A A . 236 THR HB 1 1
20 54514 1 1 25 THR HG1 H -8.175 -4.712 -4.946 1.00 . A A . 236 THR HG1 1 1
20 54515 1 1 25 THR HG21 H -7.212 -6.717 -7.616 1.00 . A A . 236 THR HG21 1 1
20 54516 1 1 25 THR HG22 H -6.412 -7.458 -6.234 1.00 . A A . 236 THR HG22 1 1
20 54517 1 1 25 THR HG23 H -5.467 -6.523 -7.397 1.00 . A A . 236 THR HG23 1 1
20 54518 1 1 25 THR N N -5.858 -4.076 -4.116 1.00 . A A . 236 THR N 1 1
20 54519 1 1 25 THR O O -3.290 -5.598 -5.852 1.00 . A A . 236 THR O 1 1
20 54520 1 1 25 THR OG1 O -7.914 -5.548 -5.358 1.00 . A A . 236 THR OG1 1 1
20 54521 1 1 26 GLU C C -1.712 -3.230 -6.332 1.00 . A A . 237 GLU C 1 1
20 54522 1 1 26 GLU CA C -2.989 -3.118 -7.146 1.00 . A A . 237 GLU CA 1 1
20 54523 1 1 26 GLU CB C -3.147 -1.676 -7.641 1.00 . A A . 237 GLU CB 1 1
20 54524 1 1 26 GLU CD C -4.138 -2.384 -9.836 1.00 . A A . 237 GLU CD 1 1
20 54525 1 1 26 GLU CG C -4.260 -1.467 -8.653 1.00 . A A . 237 GLU CG 1 1
20 54526 1 1 26 GLU H H -4.912 -2.943 -6.283 1.00 . A A . 237 GLU H 1 1
20 54527 1 1 26 GLU HA H -2.907 -3.764 -8.007 1.00 . A A . 237 GLU HA 1 1
20 54528 1 1 26 GLU HB2 H -3.347 -1.040 -6.790 1.00 . A A . 237 GLU HB2 1 1
20 54529 1 1 26 GLU HB3 H -2.217 -1.369 -8.091 1.00 . A A . 237 GLU HB3 1 1
20 54530 1 1 26 GLU HG2 H -5.211 -1.651 -8.176 1.00 . A A . 237 GLU HG2 1 1
20 54531 1 1 26 GLU HG3 H -4.225 -0.446 -9.003 1.00 . A A . 237 GLU HG3 1 1
20 54532 1 1 26 GLU N N -4.155 -3.565 -6.385 1.00 . A A . 237 GLU N 1 1
20 54533 1 1 26 GLU O O -0.699 -3.799 -6.804 1.00 . A A . 237 GLU O 1 1
20 54534 1 1 26 GLU OE1 O -3.076 -2.376 -10.505 1.00 . A A . 237 GLU OE1 1 1
20 54535 1 1 26 GLU OE2 O -5.111 -3.124 -10.132 1.00 . A A . 237 GLU OE2 1 1
20 54536 1 1 27 CYS C C -0.113 -4.138 -3.955 1.00 . A A . 238 CYS C 1 1
20 54537 1 1 27 CYS CA C -0.630 -2.742 -4.238 1.00 . A A . 238 CYS CA 1 1
20 54538 1 1 27 CYS CB C -0.927 -1.992 -2.944 1.00 . A A . 238 CYS CB 1 1
20 54539 1 1 27 CYS H H -2.621 -2.406 -4.745 1.00 . A A . 238 CYS H 1 1
20 54540 1 1 27 CYS HA H 0.146 -2.205 -4.763 1.00 . A A . 238 CYS HA 1 1
20 54541 1 1 27 CYS HB2 H -1.812 -2.415 -2.495 1.00 . A A . 238 CYS HB2 1 1
20 54542 1 1 27 CYS HB3 H -0.092 -2.120 -2.273 1.00 . A A . 238 CYS HB3 1 1
20 54543 1 1 27 CYS HG H -0.019 0.359 -3.006 1.00 . A A . 238 CYS HG 1 1
20 54544 1 1 27 CYS N N -1.772 -2.754 -5.102 1.00 . A A . 238 CYS N 1 1
20 54545 1 1 27 CYS O O 1.074 -4.350 -3.961 1.00 . A A . 238 CYS O 1 1
20 54546 1 1 27 CYS SG S -1.205 -0.222 -3.165 1.00 . A A . 238 CYS SG 1 1
20 54547 1 1 28 LEU C C -0.018 -7.142 -4.688 1.00 . A A . 239 LEU C 1 1
20 54548 1 1 28 LEU CA C -0.566 -6.445 -3.454 1.00 . A A . 239 LEU CA 1 1
20 54549 1 1 28 LEU CB C -1.729 -7.273 -2.906 1.00 . A A . 239 LEU CB 1 1
20 54550 1 1 28 LEU CD1 C -3.677 -7.565 -1.385 1.00 . A A . 239 LEU CD1 1 1
20 54551 1 1 28 LEU CD2 C -1.925 -5.950 -0.752 1.00 . A A . 239 LEU CD2 1 1
20 54552 1 1 28 LEU CG C -2.661 -6.601 -1.895 1.00 . A A . 239 LEU CG 1 1
20 54553 1 1 28 LEU H H -1.954 -4.919 -3.924 1.00 . A A . 239 LEU H 1 1
20 54554 1 1 28 LEU HA H 0.201 -6.366 -2.700 1.00 . A A . 239 LEU HA 1 1
20 54555 1 1 28 LEU HB2 H -2.326 -7.592 -3.748 1.00 . A A . 239 LEU HB2 1 1
20 54556 1 1 28 LEU HB3 H -1.314 -8.157 -2.444 1.00 . A A . 239 LEU HB3 1 1
20 54557 1 1 28 LEU HD11 H -4.259 -7.941 -2.213 1.00 . A A . 239 LEU HD11 1 1
20 54558 1 1 28 LEU HD12 H -4.326 -7.062 -0.683 1.00 . A A . 239 LEU HD12 1 1
20 54559 1 1 28 LEU HD13 H -3.173 -8.386 -0.897 1.00 . A A . 239 LEU HD13 1 1
20 54560 1 1 28 LEU HD21 H -1.256 -6.658 -0.289 1.00 . A A . 239 LEU HD21 1 1
20 54561 1 1 28 LEU HD22 H -2.667 -5.612 -0.042 1.00 . A A . 239 LEU HD22 1 1
20 54562 1 1 28 LEU HD23 H -1.385 -5.099 -1.144 1.00 . A A . 239 LEU HD23 1 1
20 54563 1 1 28 LEU HG H -3.210 -5.832 -2.420 1.00 . A A . 239 LEU HG 1 1
20 54564 1 1 28 LEU N N -0.997 -5.100 -3.801 1.00 . A A . 239 LEU N 1 1
20 54565 1 1 28 LEU O O 0.907 -7.945 -4.615 1.00 . A A . 239 LEU O 1 1
20 54566 1 1 29 THR C C 0.960 -6.738 -7.751 1.00 . A A . 240 THR C 1 1
20 54567 1 1 29 THR CA C -0.224 -7.434 -7.065 1.00 . A A . 240 THR CA 1 1
20 54568 1 1 29 THR CB C -1.456 -7.568 -8.014 1.00 . A A . 240 THR CB 1 1
20 54569 1 1 29 THR CG2 C -1.811 -6.250 -8.662 1.00 . A A . 240 THR CG2 1 1
20 54570 1 1 29 THR H H -1.222 -6.059 -5.797 1.00 . A A . 240 THR H 1 1
20 54571 1 1 29 THR HA H 0.107 -8.428 -6.797 1.00 . A A . 240 THR HA 1 1
20 54572 1 1 29 THR HB H -2.277 -7.887 -7.386 1.00 . A A . 240 THR HB 1 1
20 54573 1 1 29 THR HG1 H -0.631 -9.220 -8.669 1.00 . A A . 240 THR HG1 1 1
20 54574 1 1 29 THR HG21 H -2.680 -6.372 -9.291 1.00 . A A . 240 THR HG21 1 1
20 54575 1 1 29 THR HG22 H -0.971 -5.914 -9.249 1.00 . A A . 240 THR HG22 1 1
20 54576 1 1 29 THR HG23 H -2.014 -5.534 -7.879 1.00 . A A . 240 THR HG23 1 1
20 54577 1 1 29 THR N N -0.566 -6.786 -5.822 1.00 . A A . 240 THR N 1 1
20 54578 1 1 29 THR O O 1.335 -7.069 -8.888 1.00 . A A . 240 THR O 1 1
20 54579 1 1 29 THR OG1 O -1.190 -8.529 -9.055 1.00 . A A . 240 THR OG1 1 1
20 54580 1 1 30 THR C C 3.907 -6.264 -7.481 1.00 . A A . 241 THR C 1 1
20 54581 1 1 30 THR CA C 2.808 -5.196 -7.531 1.00 . A A . 241 THR CA 1 1
20 54582 1 1 30 THR CB C 3.243 -4.023 -6.649 1.00 . A A . 241 THR CB 1 1
20 54583 1 1 30 THR CG2 C 2.278 -2.870 -6.777 1.00 . A A . 241 THR CG2 1 1
20 54584 1 1 30 THR H H 1.097 -5.390 -6.283 1.00 . A A . 241 THR H 1 1
20 54585 1 1 30 THR HA H 2.669 -4.848 -8.545 1.00 . A A . 241 THR HA 1 1
20 54586 1 1 30 THR HB H 4.221 -3.711 -6.980 1.00 . A A . 241 THR HB 1 1
20 54587 1 1 30 THR HG1 H 2.504 -4.284 -4.810 1.00 . A A . 241 THR HG1 1 1
20 54588 1 1 30 THR HG21 H 2.240 -2.550 -7.807 1.00 . A A . 241 THR HG21 1 1
20 54589 1 1 30 THR HG22 H 2.610 -2.048 -6.161 1.00 . A A . 241 THR HG22 1 1
20 54590 1 1 30 THR HG23 H 1.294 -3.187 -6.463 1.00 . A A . 241 THR HG23 1 1
20 54591 1 1 30 THR N N 1.557 -5.777 -7.061 1.00 . A A . 241 THR N 1 1
20 54592 1 1 30 THR O O 4.900 -6.207 -8.205 1.00 . A A . 241 THR O 1 1
20 54593 1 1 30 THR OG1 O 3.333 -4.447 -5.281 1.00 . A A . 241 THR OG1 1 1
20 54594 1 1 31 VAL C C 4.360 -9.248 -7.741 1.00 . A A . 242 VAL C 1 1
20 54595 1 1 31 VAL CA C 4.595 -8.352 -6.539 1.00 . A A . 242 VAL CA 1 1
20 54596 1 1 31 VAL CB C 4.365 -9.164 -5.243 1.00 . A A . 242 VAL CB 1 1
20 54597 1 1 31 VAL CG1 C 5.418 -10.236 -5.081 1.00 . A A . 242 VAL CG1 1 1
20 54598 1 1 31 VAL CG2 C 4.346 -8.256 -4.040 1.00 . A A . 242 VAL CG2 1 1
20 54599 1 1 31 VAL H H 2.900 -7.208 -6.072 1.00 . A A . 242 VAL H 1 1
20 54600 1 1 31 VAL HA H 5.608 -7.978 -6.556 1.00 . A A . 242 VAL HA 1 1
20 54601 1 1 31 VAL HB H 3.411 -9.664 -5.302 1.00 . A A . 242 VAL HB 1 1
20 54602 1 1 31 VAL HG11 H 6.396 -9.784 -5.015 1.00 . A A . 242 VAL HG11 1 1
20 54603 1 1 31 VAL HG12 H 5.389 -10.901 -5.931 1.00 . A A . 242 VAL HG12 1 1
20 54604 1 1 31 VAL HG13 H 5.215 -10.790 -4.177 1.00 . A A . 242 VAL HG13 1 1
20 54605 1 1 31 VAL HG21 H 3.516 -7.570 -4.118 1.00 . A A . 242 VAL HG21 1 1
20 54606 1 1 31 VAL HG22 H 5.275 -7.710 -4.002 1.00 . A A . 242 VAL HG22 1 1
20 54607 1 1 31 VAL HG23 H 4.247 -8.860 -3.151 1.00 . A A . 242 VAL HG23 1 1
20 54608 1 1 31 VAL N N 3.701 -7.250 -6.638 1.00 . A A . 242 VAL N 1 1
20 54609 1 1 31 VAL O O 3.264 -9.732 -7.947 1.00 . A A . 242 VAL O 1 1
20 54610 1 1 32 LYS C C 5.001 -11.746 -9.508 1.00 . A A . 243 LYS C 1 1
20 54611 1 1 32 LYS CA C 5.345 -10.260 -9.750 1.00 . A A . 243 LYS CA 1 1
20 54612 1 1 32 LYS CB C 6.688 -10.140 -10.445 1.00 . A A . 243 LYS CB 1 1
20 54613 1 1 32 LYS CD C 9.190 -10.270 -10.214 1.00 . A A . 243 LYS CD 1 1
20 54614 1 1 32 LYS CE C 9.318 -10.623 -11.681 1.00 . A A . 243 LYS CE 1 1
20 54615 1 1 32 LYS CG C 7.857 -10.709 -9.641 1.00 . A A . 243 LYS CG 1 1
20 54616 1 1 32 LYS H H 6.251 -9.052 -8.275 1.00 . A A . 243 LYS H 1 1
20 54617 1 1 32 LYS HA H 4.595 -9.829 -10.394 1.00 . A A . 243 LYS HA 1 1
20 54618 1 1 32 LYS HB2 H 6.634 -10.669 -11.385 1.00 . A A . 243 LYS HB2 1 1
20 54619 1 1 32 LYS HB3 H 6.889 -9.096 -10.637 1.00 . A A . 243 LYS HB3 1 1
20 54620 1 1 32 LYS HD2 H 9.266 -9.199 -10.104 1.00 . A A . 243 LYS HD2 1 1
20 54621 1 1 32 LYS HD3 H 9.983 -10.748 -9.658 1.00 . A A . 243 LYS HD3 1 1
20 54622 1 1 32 LYS HE2 H 9.262 -11.697 -11.784 1.00 . A A . 243 LYS HE2 1 1
20 54623 1 1 32 LYS HE3 H 8.490 -10.166 -12.199 1.00 . A A . 243 LYS HE3 1 1
20 54624 1 1 32 LYS HG2 H 7.781 -10.365 -8.620 1.00 . A A . 243 LYS HG2 1 1
20 54625 1 1 32 LYS HG3 H 7.801 -11.788 -9.657 1.00 . A A . 243 LYS HG3 1 1
20 54626 1 1 32 LYS HZ1 H 10.629 -10.332 -13.276 1.00 . A A . 243 LYS HZ1 1 1
20 54627 1 1 32 LYS HZ2 H 11.400 -10.615 -11.815 1.00 . A A . 243 LYS HZ2 1 1
20 54628 1 1 32 LYS HZ3 H 10.694 -9.117 -12.124 1.00 . A A . 243 LYS HZ3 1 1
20 54629 1 1 32 LYS N N 5.397 -9.468 -8.512 1.00 . A A . 243 LYS N 1 1
20 54630 1 1 32 LYS NZ N 10.586 -10.142 -12.253 1.00 . A A . 243 LYS NZ 1 1
20 54631 1 1 32 LYS O O 4.822 -12.524 -10.452 1.00 . A A . 243 LYS O 1 1
20 54632 1 1 33 SER C C 3.114 -13.525 -7.536 1.00 . A A . 244 SER C 1 1
20 54633 1 1 33 SER CA C 4.609 -13.470 -7.895 1.00 . A A . 244 SER CA 1 1
20 54634 1 1 33 SER CB C 5.453 -13.857 -6.691 1.00 . A A . 244 SER CB 1 1
20 54635 1 1 33 SER H H 5.194 -11.497 -7.566 1.00 . A A . 244 SER H 1 1
20 54636 1 1 33 SER HA H 4.824 -14.142 -8.711 1.00 . A A . 244 SER HA 1 1
20 54637 1 1 33 SER HB2 H 5.097 -13.330 -5.819 1.00 . A A . 244 SER HB2 1 1
20 54638 1 1 33 SER HB3 H 5.389 -14.922 -6.524 1.00 . A A . 244 SER HB3 1 1
20 54639 1 1 33 SER HG H 7.308 -14.311 -7.135 1.00 . A A . 244 SER HG 1 1
20 54640 1 1 33 SER N N 4.958 -12.133 -8.269 1.00 . A A . 244 SER N 1 1
20 54641 1 1 33 SER O O 2.502 -14.590 -7.523 1.00 . A A . 244 SER O 1 1
20 54642 1 1 33 SER OG O 6.818 -13.510 -6.913 1.00 . A A . 244 SER OG 1 1
20 54643 1 1 34 VAL C C 0.271 -11.747 -7.991 1.00 . A A . 245 VAL C 1 1
20 54644 1 1 34 VAL CA C 1.162 -12.247 -6.847 1.00 . A A . 245 VAL CA 1 1
20 54645 1 1 34 VAL CB C 1.062 -11.289 -5.620 1.00 . A A . 245 VAL CB 1 1
20 54646 1 1 34 VAL CG1 C -0.375 -11.075 -5.185 1.00 . A A . 245 VAL CG1 1 1
20 54647 1 1 34 VAL CG2 C 1.874 -11.837 -4.460 1.00 . A A . 245 VAL CG2 1 1
20 54648 1 1 34 VAL H H 3.034 -11.524 -7.413 1.00 . A A . 245 VAL H 1 1
20 54649 1 1 34 VAL HA H 0.825 -13.227 -6.541 1.00 . A A . 245 VAL HA 1 1
20 54650 1 1 34 VAL HB H 1.478 -10.331 -5.897 1.00 . A A . 245 VAL HB 1 1
20 54651 1 1 34 VAL HG11 H -0.405 -10.382 -4.357 1.00 . A A . 245 VAL HG11 1 1
20 54652 1 1 34 VAL HG12 H -0.800 -12.017 -4.874 1.00 . A A . 245 VAL HG12 1 1
20 54653 1 1 34 VAL HG13 H -0.940 -10.673 -6.014 1.00 . A A . 245 VAL HG13 1 1
20 54654 1 1 34 VAL HG21 H 2.905 -11.943 -4.762 1.00 . A A . 245 VAL HG21 1 1
20 54655 1 1 34 VAL HG22 H 1.479 -12.804 -4.188 1.00 . A A . 245 VAL HG22 1 1
20 54656 1 1 34 VAL HG23 H 1.803 -11.165 -3.616 1.00 . A A . 245 VAL HG23 1 1
20 54657 1 1 34 VAL N N 2.540 -12.364 -7.279 1.00 . A A . 245 VAL N 1 1
20 54658 1 1 34 VAL O O 0.459 -10.644 -8.516 1.00 . A A . 245 VAL O 1 1
20 54659 1 1 35 ASN C C -2.768 -11.435 -8.794 1.00 . A A . 246 ASN C 1 1
20 54660 1 1 35 ASN CA C -1.646 -12.236 -9.421 1.00 . A A . 246 ASN CA 1 1
20 54661 1 1 35 ASN CB C -2.247 -13.543 -9.978 1.00 . A A . 246 ASN CB 1 1
20 54662 1 1 35 ASN CG C -3.235 -13.365 -11.139 1.00 . A A . 246 ASN CG 1 1
20 54663 1 1 35 ASN H H -0.756 -13.438 -7.921 1.00 . A A . 246 ASN H 1 1
20 54664 1 1 35 ASN HA H -1.166 -11.687 -10.216 1.00 . A A . 246 ASN HA 1 1
20 54665 1 1 35 ASN HB2 H -1.458 -14.208 -10.292 1.00 . A A . 246 ASN HB2 1 1
20 54666 1 1 35 ASN HB3 H -2.786 -13.979 -9.150 1.00 . A A . 246 ASN HB3 1 1
20 54667 1 1 35 ASN HD21 H -1.791 -13.561 -12.350 1.00 . A A . 246 ASN HD21 1 1
20 54668 1 1 35 ASN HD22 H -3.324 -13.350 -13.108 1.00 . A A . 246 ASN HD22 1 1
20 54669 1 1 35 ASN N N -0.675 -12.562 -8.371 1.00 . A A . 246 ASN N 1 1
20 54670 1 1 35 ASN ND2 N -2.759 -13.419 -12.311 1.00 . A A . 246 ASN ND2 1 1
20 54671 1 1 35 ASN O O -2.902 -11.414 -7.566 1.00 . A A . 246 ASN O 1 1
20 54672 1 1 35 ASN OD1 O -4.432 -13.185 -10.943 1.00 . A A . 246 ASN OD1 1 1
20 54673 1 1 36 LYS C C -5.704 -11.042 -8.340 1.00 . A A . 247 LYS C 1 1
20 54674 1 1 36 LYS CA C -4.757 -10.097 -9.122 1.00 . A A . 247 LYS CA 1 1
20 54675 1 1 36 LYS CB C -5.516 -9.408 -10.274 1.00 . A A . 247 LYS CB 1 1
20 54676 1 1 36 LYS CD C -7.572 -8.080 -10.987 1.00 . A A . 247 LYS CD 1 1
20 54677 1 1 36 LYS CE C -6.825 -6.946 -11.659 1.00 . A A . 247 LYS CE 1 1
20 54678 1 1 36 LYS CG C -6.789 -8.682 -9.828 1.00 . A A . 247 LYS CG 1 1
20 54679 1 1 36 LYS H H -3.382 -10.801 -10.571 1.00 . A A . 247 LYS H 1 1
20 54680 1 1 36 LYS HA H -4.382 -9.349 -8.444 1.00 . A A . 247 LYS HA 1 1
20 54681 1 1 36 LYS HB2 H -4.858 -8.691 -10.743 1.00 . A A . 247 LYS HB2 1 1
20 54682 1 1 36 LYS HB3 H -5.792 -10.159 -10.998 1.00 . A A . 247 LYS HB3 1 1
20 54683 1 1 36 LYS HD2 H -7.771 -8.847 -11.719 1.00 . A A . 247 LYS HD2 1 1
20 54684 1 1 36 LYS HD3 H -8.508 -7.700 -10.605 1.00 . A A . 247 LYS HD3 1 1
20 54685 1 1 36 LYS HE2 H -6.659 -6.160 -10.938 1.00 . A A . 247 LYS HE2 1 1
20 54686 1 1 36 LYS HE3 H -5.875 -7.322 -12.012 1.00 . A A . 247 LYS HE3 1 1
20 54687 1 1 36 LYS HG2 H -7.426 -9.383 -9.308 1.00 . A A . 247 LYS HG2 1 1
20 54688 1 1 36 LYS HG3 H -6.501 -7.893 -9.150 1.00 . A A . 247 LYS HG3 1 1
20 54689 1 1 36 LYS HZ1 H -7.679 -7.118 -13.545 1.00 . A A . 247 LYS HZ1 1 1
20 54690 1 1 36 LYS HZ2 H -7.052 -5.595 -13.215 1.00 . A A . 247 LYS HZ2 1 1
20 54691 1 1 36 LYS HZ3 H -8.522 -6.054 -12.535 1.00 . A A . 247 LYS HZ3 1 1
20 54692 1 1 36 LYS N N -3.589 -10.808 -9.611 1.00 . A A . 247 LYS N 1 1
20 54693 1 1 36 LYS NZ N -7.579 -6.393 -12.806 1.00 . A A . 247 LYS NZ 1 1
20 54694 1 1 36 LYS O O -6.363 -10.620 -7.380 1.00 . A A . 247 LYS O 1 1
20 54695 1 1 37 THR C C -6.059 -13.549 -6.644 1.00 . A A . 248 THR C 1 1
20 54696 1 1 37 THR CA C -6.598 -13.270 -8.037 1.00 . A A . 248 THR CA 1 1
20 54697 1 1 37 THR CB C -6.799 -14.601 -8.858 1.00 . A A . 248 THR CB 1 1
20 54698 1 1 37 THR CG2 C -5.504 -15.400 -8.993 1.00 . A A . 248 THR CG2 1 1
20 54699 1 1 37 THR H H -5.033 -12.655 -9.346 1.00 . A A . 248 THR H 1 1
20 54700 1 1 37 THR HA H -7.547 -12.762 -7.932 1.00 . A A . 248 THR HA 1 1
20 54701 1 1 37 THR HB H -7.153 -14.333 -9.842 1.00 . A A . 248 THR HB 1 1
20 54702 1 1 37 THR HG1 H -7.437 -16.331 -8.189 1.00 . A A . 248 THR HG1 1 1
20 54703 1 1 37 THR HG21 H -4.768 -14.801 -9.508 1.00 . A A . 248 THR HG21 1 1
20 54704 1 1 37 THR HG22 H -5.698 -16.297 -9.560 1.00 . A A . 248 THR HG22 1 1
20 54705 1 1 37 THR HG23 H -5.135 -15.663 -8.013 1.00 . A A . 248 THR HG23 1 1
20 54706 1 1 37 THR N N -5.697 -12.334 -8.687 1.00 . A A . 248 THR N 1 1
20 54707 1 1 37 THR O O -6.805 -13.688 -5.666 1.00 . A A . 248 THR O 1 1
20 54708 1 1 37 THR OG1 O -7.788 -15.433 -8.235 1.00 . A A . 248 THR OG1 1 1
20 54709 1 1 38 ASP C C -4.327 -12.537 -4.442 1.00 . A A . 249 ASP C 1 1
20 54710 1 1 38 ASP CA C -4.054 -13.707 -5.339 1.00 . A A . 249 ASP CA 1 1
20 54711 1 1 38 ASP CB C -2.554 -13.802 -5.584 1.00 . A A . 249 ASP CB 1 1
20 54712 1 1 38 ASP CG C -2.093 -15.047 -6.276 1.00 . A A . 249 ASP CG 1 1
20 54713 1 1 38 ASP H H -4.237 -13.319 -7.369 1.00 . A A . 249 ASP H 1 1
20 54714 1 1 38 ASP HA H -4.394 -14.622 -4.877 1.00 . A A . 249 ASP HA 1 1
20 54715 1 1 38 ASP HB2 H -2.277 -12.970 -6.215 1.00 . A A . 249 ASP HB2 1 1
20 54716 1 1 38 ASP HB3 H -2.050 -13.697 -4.646 1.00 . A A . 249 ASP HB3 1 1
20 54717 1 1 38 ASP N N -4.752 -13.514 -6.560 1.00 . A A . 249 ASP N 1 1
20 54718 1 1 38 ASP O O -4.715 -12.700 -3.296 1.00 . A A . 249 ASP O 1 1
20 54719 1 1 38 ASP OD1 O -2.364 -16.146 -5.793 1.00 . A A . 249 ASP OD1 1 1
20 54720 1 1 38 ASP OD2 O -1.390 -14.942 -7.278 1.00 . A A . 249 ASP OD2 1 1
20 54721 1 1 39 SER C C -5.787 -10.051 -3.690 1.00 . A A . 250 SER C 1 1
20 54722 1 1 39 SER CA C -4.398 -10.115 -4.298 1.00 . A A . 250 SER CA 1 1
20 54723 1 1 39 SER CB C -4.174 -8.957 -5.240 1.00 . A A . 250 SER CB 1 1
20 54724 1 1 39 SER H H -3.907 -11.306 -5.948 1.00 . A A . 250 SER H 1 1
20 54725 1 1 39 SER HA H -3.684 -10.042 -3.491 1.00 . A A . 250 SER HA 1 1
20 54726 1 1 39 SER HB2 H -4.915 -8.989 -6.024 1.00 . A A . 250 SER HB2 1 1
20 54727 1 1 39 SER HB3 H -4.246 -8.021 -4.705 1.00 . A A . 250 SER HB3 1 1
20 54728 1 1 39 SER HG H -2.456 -9.827 -5.450 1.00 . A A . 250 SER HG 1 1
20 54729 1 1 39 SER N N -4.182 -11.352 -5.004 1.00 . A A . 250 SER N 1 1
20 54730 1 1 39 SER O O -5.908 -9.835 -2.500 1.00 . A A . 250 SER O 1 1
20 54731 1 1 39 SER OG O -2.899 -9.057 -5.820 1.00 . A A . 250 SER OG 1 1
20 54732 1 1 40 GLN C C -8.425 -11.255 -2.847 1.00 . A A . 251 GLN C 1 1
20 54733 1 1 40 GLN CA C -8.203 -10.229 -3.963 1.00 . A A . 251 GLN CA 1 1
20 54734 1 1 40 GLN CB C -9.267 -10.386 -5.050 1.00 . A A . 251 GLN CB 1 1
20 54735 1 1 40 GLN CD C -10.500 -11.910 -6.651 1.00 . A A . 251 GLN CD 1 1
20 54736 1 1 40 GLN CG C -9.342 -11.767 -5.679 1.00 . A A . 251 GLN CG 1 1
20 54737 1 1 40 GLN H H -6.681 -10.542 -5.427 1.00 . A A . 251 GLN H 1 1
20 54738 1 1 40 GLN HA H -8.284 -9.242 -3.522 1.00 . A A . 251 GLN HA 1 1
20 54739 1 1 40 GLN HB2 H -10.230 -10.168 -4.618 1.00 . A A . 251 GLN HB2 1 1
20 54740 1 1 40 GLN HB3 H -9.054 -9.671 -5.831 1.00 . A A . 251 GLN HB3 1 1
20 54741 1 1 40 GLN HE21 H -10.434 -9.980 -7.134 1.00 . A A . 251 GLN HE21 1 1
20 54742 1 1 40 GLN HE22 H -11.629 -10.905 -7.928 1.00 . A A . 251 GLN HE22 1 1
20 54743 1 1 40 GLN HG2 H -8.418 -11.959 -6.202 1.00 . A A . 251 GLN HG2 1 1
20 54744 1 1 40 GLN HG3 H -9.452 -12.501 -4.892 1.00 . A A . 251 GLN HG3 1 1
20 54745 1 1 40 GLN N N -6.832 -10.308 -4.483 1.00 . A A . 251 GLN N 1 1
20 54746 1 1 40 GLN NE2 N -10.887 -10.838 -7.292 1.00 . A A . 251 GLN NE2 1 1
20 54747 1 1 40 GLN O O -9.244 -11.045 -1.952 1.00 . A A . 251 GLN O 1 1
20 54748 1 1 40 GLN OE1 O -11.052 -12.995 -6.816 1.00 . A A . 251 GLN OE1 1 1
20 54749 1 1 41 THR C C -7.187 -12.731 -0.537 1.00 . A A . 252 THR C 1 1
20 54750 1 1 41 THR CA C -7.750 -13.348 -1.856 1.00 . A A . 252 THR CA 1 1
20 54751 1 1 41 THR CB C -6.987 -14.634 -2.253 1.00 . A A . 252 THR CB 1 1
20 54752 1 1 41 THR CG2 C -7.233 -15.725 -1.238 1.00 . A A . 252 THR CG2 1 1
20 54753 1 1 41 THR H H -7.113 -12.499 -3.684 1.00 . A A . 252 THR H 1 1
20 54754 1 1 41 THR HA H -8.794 -13.580 -1.704 1.00 . A A . 252 THR HA 1 1
20 54755 1 1 41 THR HB H -5.929 -14.427 -2.313 1.00 . A A . 252 THR HB 1 1
20 54756 1 1 41 THR HG1 H -7.273 -14.456 -4.224 1.00 . A A . 252 THR HG1 1 1
20 54757 1 1 41 THR HG21 H -8.296 -15.919 -1.201 1.00 . A A . 252 THR HG21 1 1
20 54758 1 1 41 THR HG22 H -6.891 -15.398 -0.267 1.00 . A A . 252 THR HG22 1 1
20 54759 1 1 41 THR HG23 H -6.708 -16.618 -1.539 1.00 . A A . 252 THR HG23 1 1
20 54760 1 1 41 THR N N -7.695 -12.358 -2.906 1.00 . A A . 252 THR N 1 1
20 54761 1 1 41 THR O O -7.730 -12.937 0.548 1.00 . A A . 252 THR O 1 1
20 54762 1 1 41 THR OG1 O -7.478 -15.099 -3.527 1.00 . A A . 252 THR OG1 1 1
20 54763 1 1 42 LEU C C -6.643 -10.101 0.937 1.00 . A A . 253 LEU C 1 1
20 54764 1 1 42 LEU CA C -5.631 -11.165 0.494 1.00 . A A . 253 LEU CA 1 1
20 54765 1 1 42 LEU CB C -4.264 -10.506 0.222 1.00 . A A . 253 LEU CB 1 1
20 54766 1 1 42 LEU CD1 C -2.909 -12.133 1.628 1.00 . A A . 253 LEU CD1 1 1
20 54767 1 1 42 LEU CD2 C -2.838 -12.283 -0.862 1.00 . A A . 253 LEU CD2 1 1
20 54768 1 1 42 LEU CG C -2.990 -11.367 0.315 1.00 . A A . 253 LEU CG 1 1
20 54769 1 1 42 LEU H H -5.754 -11.745 -1.544 1.00 . A A . 253 LEU H 1 1
20 54770 1 1 42 LEU HA H -5.527 -11.894 1.282 1.00 . A A . 253 LEU HA 1 1
20 54771 1 1 42 LEU HB2 H -4.316 -10.141 -0.794 1.00 . A A . 253 LEU HB2 1 1
20 54772 1 1 42 LEU HB3 H -4.152 -9.647 0.864 1.00 . A A . 253 LEU HB3 1 1
20 54773 1 1 42 LEU HD11 H -1.979 -12.682 1.665 1.00 . A A . 253 LEU HD11 1 1
20 54774 1 1 42 LEU HD12 H -3.732 -12.828 1.699 1.00 . A A . 253 LEU HD12 1 1
20 54775 1 1 42 LEU HD13 H -2.947 -11.437 2.454 1.00 . A A . 253 LEU HD13 1 1
20 54776 1 1 42 LEU HD21 H -2.756 -11.701 -1.768 1.00 . A A . 253 LEU HD21 1 1
20 54777 1 1 42 LEU HD22 H -3.698 -12.932 -0.922 1.00 . A A . 253 LEU HD22 1 1
20 54778 1 1 42 LEU HD23 H -1.947 -12.877 -0.728 1.00 . A A . 253 LEU HD23 1 1
20 54779 1 1 42 LEU HG H -2.149 -10.687 0.322 1.00 . A A . 253 LEU HG 1 1
20 54780 1 1 42 LEU N N -6.155 -11.896 -0.660 1.00 . A A . 253 LEU N 1 1
20 54781 1 1 42 LEU O O -6.742 -9.757 2.125 1.00 . A A . 253 LEU O 1 1
20 54782 1 1 43 LEU C C -9.606 -9.272 1.050 1.00 . A A . 254 LEU C 1 1
20 54783 1 1 43 LEU CA C -8.452 -8.645 0.282 1.00 . A A . 254 LEU CA 1 1
20 54784 1 1 43 LEU CB C -9.018 -7.948 -0.961 1.00 . A A . 254 LEU CB 1 1
20 54785 1 1 43 LEU CD1 C -7.092 -7.086 -2.360 1.00 . A A . 254 LEU CD1 1 1
20 54786 1 1 43 LEU CD2 C -9.189 -5.779 -2.172 1.00 . A A . 254 LEU CD2 1 1
20 54787 1 1 43 LEU CG C -8.260 -6.737 -1.494 1.00 . A A . 254 LEU CG 1 1
20 54788 1 1 43 LEU H H -7.282 -9.921 -0.935 1.00 . A A . 254 LEU H 1 1
20 54789 1 1 43 LEU HA H -7.952 -7.902 0.890 1.00 . A A . 254 LEU HA 1 1
20 54790 1 1 43 LEU HB2 H -9.040 -8.693 -1.742 1.00 . A A . 254 LEU HB2 1 1
20 54791 1 1 43 LEU HB3 H -10.034 -7.653 -0.747 1.00 . A A . 254 LEU HB3 1 1
20 54792 1 1 43 LEU HD11 H -6.546 -6.185 -2.596 1.00 . A A . 254 LEU HD11 1 1
20 54793 1 1 43 LEU HD12 H -7.446 -7.520 -3.282 1.00 . A A . 254 LEU HD12 1 1
20 54794 1 1 43 LEU HD13 H -6.445 -7.780 -1.845 1.00 . A A . 254 LEU HD13 1 1
20 54795 1 1 43 LEU HD21 H -9.723 -6.289 -2.960 1.00 . A A . 254 LEU HD21 1 1
20 54796 1 1 43 LEU HD22 H -8.631 -4.951 -2.584 1.00 . A A . 254 LEU HD22 1 1
20 54797 1 1 43 LEU HD23 H -9.890 -5.411 -1.436 1.00 . A A . 254 LEU HD23 1 1
20 54798 1 1 43 LEU HG H -7.841 -6.228 -0.647 1.00 . A A . 254 LEU HG 1 1
20 54799 1 1 43 LEU N N -7.419 -9.613 -0.014 1.00 . A A . 254 LEU N 1 1
20 54800 1 1 43 LEU O O -10.207 -8.638 1.879 1.00 . A A . 254 LEU O 1 1
20 54801 1 1 44 THR C C -10.594 -11.633 2.861 1.00 . A A . 255 THR C 1 1
20 54802 1 1 44 THR CA C -11.022 -11.130 1.462 1.00 . A A . 255 THR CA 1 1
20 54803 1 1 44 THR CB C -11.711 -12.240 0.599 1.00 . A A . 255 THR CB 1 1
20 54804 1 1 44 THR CG2 C -10.784 -13.415 0.354 1.00 . A A . 255 THR CG2 1 1
20 54805 1 1 44 THR H H -9.425 -10.995 0.076 1.00 . A A . 255 THR H 1 1
20 54806 1 1 44 THR HA H -11.734 -10.335 1.633 1.00 . A A . 255 THR HA 1 1
20 54807 1 1 44 THR HB H -11.976 -11.799 -0.351 1.00 . A A . 255 THR HB 1 1
20 54808 1 1 44 THR HG1 H -12.650 -13.134 2.056 1.00 . A A . 255 THR HG1 1 1
20 54809 1 1 44 THR HG21 H -9.878 -13.047 -0.106 1.00 . A A . 255 THR HG21 1 1
20 54810 1 1 44 THR HG22 H -11.260 -14.135 -0.293 1.00 . A A . 255 THR HG22 1 1
20 54811 1 1 44 THR HG23 H -10.540 -13.879 1.298 1.00 . A A . 255 THR HG23 1 1
20 54812 1 1 44 THR N N -9.918 -10.508 0.773 1.00 . A A . 255 THR N 1 1
20 54813 1 1 44 THR O O -11.433 -11.804 3.757 1.00 . A A . 255 THR O 1 1
20 54814 1 1 44 THR OG1 O -12.909 -12.705 1.230 1.00 . A A . 255 THR OG1 1 1
20 54815 1 1 45 THR C C -8.602 -11.009 5.275 1.00 . A A . 256 THR C 1 1
20 54816 1 1 45 THR CA C -8.824 -12.242 4.355 1.00 . A A . 256 THR CA 1 1
20 54817 1 1 45 THR CB C -7.578 -13.199 4.296 1.00 . A A . 256 THR CB 1 1
20 54818 1 1 45 THR CG2 C -6.381 -12.525 3.700 1.00 . A A . 256 THR CG2 1 1
20 54819 1 1 45 THR H H -8.671 -11.784 2.306 1.00 . A A . 256 THR H 1 1
20 54820 1 1 45 THR HA H -9.631 -12.787 4.821 1.00 . A A . 256 THR HA 1 1
20 54821 1 1 45 THR HB H -7.839 -14.054 3.691 1.00 . A A . 256 THR HB 1 1
20 54822 1 1 45 THR HG1 H -7.921 -14.355 5.806 1.00 . A A . 256 THR HG1 1 1
20 54823 1 1 45 THR HG21 H -6.673 -12.116 2.746 1.00 . A A . 256 THR HG21 1 1
20 54824 1 1 45 THR HG22 H -5.574 -13.232 3.573 1.00 . A A . 256 THR HG22 1 1
20 54825 1 1 45 THR HG23 H -6.061 -11.727 4.355 1.00 . A A . 256 THR HG23 1 1
20 54826 1 1 45 THR N N -9.296 -11.851 3.058 1.00 . A A . 256 THR N 1 1
20 54827 1 1 45 THR O O -9.133 -10.968 6.387 1.00 . A A . 256 THR O 1 1
20 54828 1 1 45 THR OG1 O -7.253 -13.689 5.600 1.00 . A A . 256 THR OG1 1 1
20 54829 1 1 46 PHE C C -8.311 -7.540 5.270 1.00 . A A . 257 PHE C 1 1
20 54830 1 1 46 PHE CA C -7.604 -8.829 5.701 1.00 . A A . 257 PHE CA 1 1
20 54831 1 1 46 PHE CB C -6.091 -8.571 5.762 1.00 . A A . 257 PHE CB 1 1
20 54832 1 1 46 PHE CD1 C -5.553 -10.689 6.998 1.00 . A A . 257 PHE CD1 1 1
20 54833 1 1 46 PHE CD2 C -4.217 -10.094 5.119 1.00 . A A . 257 PHE CD2 1 1
20 54834 1 1 46 PHE CE1 C -4.813 -11.833 7.168 1.00 . A A . 257 PHE CE1 1 1
20 54835 1 1 46 PHE CE2 C -3.468 -11.238 5.288 1.00 . A A . 257 PHE CE2 1 1
20 54836 1 1 46 PHE CG C -5.266 -9.806 5.971 1.00 . A A . 257 PHE CG 1 1
20 54837 1 1 46 PHE CZ C -3.768 -12.112 6.313 1.00 . A A . 257 PHE CZ 1 1
20 54838 1 1 46 PHE H H -7.566 -9.991 3.878 1.00 . A A . 257 PHE H 1 1
20 54839 1 1 46 PHE HA H -7.942 -9.089 6.693 1.00 . A A . 257 PHE HA 1 1
20 54840 1 1 46 PHE HB2 H -5.774 -8.105 4.841 1.00 . A A . 257 PHE HB2 1 1
20 54841 1 1 46 PHE HB3 H -5.896 -7.897 6.582 1.00 . A A . 257 PHE HB3 1 1
20 54842 1 1 46 PHE HD1 H -6.371 -10.474 7.668 1.00 . A A . 257 PHE HD1 1 1
20 54843 1 1 46 PHE HD2 H -3.978 -9.409 4.318 1.00 . A A . 257 PHE HD2 1 1
20 54844 1 1 46 PHE HE1 H -5.068 -12.512 7.966 1.00 . A A . 257 PHE HE1 1 1
20 54845 1 1 46 PHE HE2 H -2.658 -11.452 4.608 1.00 . A A . 257 PHE HE2 1 1
20 54846 1 1 46 PHE HZ H -3.185 -13.012 6.445 1.00 . A A . 257 PHE HZ 1 1
20 54847 1 1 46 PHE N N -7.895 -9.968 4.803 1.00 . A A . 257 PHE N 1 1
20 54848 1 1 46 PHE O O -8.598 -6.680 6.099 1.00 . A A . 257 PHE O 1 1
20 54849 1 1 47 GLY C C -8.747 -4.896 3.612 1.00 . A A . 258 GLY C 1 1
20 54850 1 1 47 GLY CA C -9.319 -6.293 3.374 1.00 . A A . 258 GLY CA 1 1
20 54851 1 1 47 GLY H H -8.340 -8.176 3.393 1.00 . A A . 258 GLY H 1 1
20 54852 1 1 47 GLY HA2 H -9.301 -6.452 2.306 1.00 . A A . 258 GLY HA2 1 1
20 54853 1 1 47 GLY HA3 H -10.354 -6.317 3.682 1.00 . A A . 258 GLY HA3 1 1
20 54854 1 1 47 GLY N N -8.601 -7.439 3.983 1.00 . A A . 258 GLY N 1 1
20 54855 1 1 47 GLY O O -9.392 -3.901 3.250 1.00 . A A . 258 GLY O 1 1
20 54856 1 1 48 SER C C -5.447 -3.722 4.266 1.00 . A A . 259 SER C 1 1
20 54857 1 1 48 SER CA C -6.940 -3.563 4.462 1.00 . A A . 259 SER CA 1 1
20 54858 1 1 48 SER CB C -7.251 -3.147 5.904 1.00 . A A . 259 SER CB 1 1
20 54859 1 1 48 SER H H -7.078 -5.630 4.399 1.00 . A A . 259 SER H 1 1
20 54860 1 1 48 SER HA H -7.319 -2.813 3.782 1.00 . A A . 259 SER HA 1 1
20 54861 1 1 48 SER HB2 H -8.321 -3.097 6.042 1.00 . A A . 259 SER HB2 1 1
20 54862 1 1 48 SER HB3 H -6.835 -3.878 6.581 1.00 . A A . 259 SER HB3 1 1
20 54863 1 1 48 SER HG H -7.237 -1.210 5.763 1.00 . A A . 259 SER HG 1 1
20 54864 1 1 48 SER N N -7.568 -4.814 4.168 1.00 . A A . 259 SER N 1 1
20 54865 1 1 48 SER O O -4.930 -4.853 4.321 1.00 . A A . 259 SER O 1 1
20 54866 1 1 48 SER OG O -6.696 -1.881 6.204 1.00 . A A . 259 SER OG 1 1
20 54867 1 1 49 LEU C C -2.599 -2.763 5.171 1.00 . A A . 260 LEU C 1 1
20 54868 1 1 49 LEU CA C -3.335 -2.687 3.834 1.00 . A A . 260 LEU CA 1 1
20 54869 1 1 49 LEU CB C -2.863 -1.512 2.948 1.00 . A A . 260 LEU CB 1 1
20 54870 1 1 49 LEU CD1 C -1.328 -0.628 1.199 1.00 . A A . 260 LEU CD1 1 1
20 54871 1 1 49 LEU CD2 C -0.348 -1.302 3.351 1.00 . A A . 260 LEU CD2 1 1
20 54872 1 1 49 LEU CG C -1.442 -1.605 2.331 1.00 . A A . 260 LEU CG 1 1
20 54873 1 1 49 LEU H H -5.209 -1.754 4.054 1.00 . A A . 260 LEU H 1 1
20 54874 1 1 49 LEU HA H -3.142 -3.615 3.312 1.00 . A A . 260 LEU HA 1 1
20 54875 1 1 49 LEU HB2 H -3.571 -1.408 2.138 1.00 . A A . 260 LEU HB2 1 1
20 54876 1 1 49 LEU HB3 H -2.909 -0.616 3.548 1.00 . A A . 260 LEU HB3 1 1
20 54877 1 1 49 LEU HD11 H -0.328 -0.659 0.793 1.00 . A A . 260 LEU HD11 1 1
20 54878 1 1 49 LEU HD12 H -1.550 0.360 1.573 1.00 . A A . 260 LEU HD12 1 1
20 54879 1 1 49 LEU HD13 H -2.040 -0.892 0.431 1.00 . A A . 260 LEU HD13 1 1
20 54880 1 1 49 LEU HD21 H 0.620 -1.389 2.881 1.00 . A A . 260 LEU HD21 1 1
20 54881 1 1 49 LEU HD22 H -0.421 -2.016 4.159 1.00 . A A . 260 LEU HD22 1 1
20 54882 1 1 49 LEU HD23 H -0.478 -0.302 3.739 1.00 . A A . 260 LEU HD23 1 1
20 54883 1 1 49 LEU HG H -1.287 -2.599 1.937 1.00 . A A . 260 LEU HG 1 1
20 54884 1 1 49 LEU N N -4.751 -2.623 4.053 1.00 . A A . 260 LEU N 1 1
20 54885 1 1 49 LEU O O -1.614 -3.479 5.276 1.00 . A A . 260 LEU O 1 1
20 54886 1 1 50 GLU C C -2.394 -3.564 8.052 1.00 . A A . 261 GLU C 1 1
20 54887 1 1 50 GLU CA C -2.478 -2.121 7.553 1.00 . A A . 261 GLU CA 1 1
20 54888 1 1 50 GLU CB C -3.228 -1.256 8.592 1.00 . A A . 261 GLU CB 1 1
20 54889 1 1 50 GLU CD C -5.367 -0.982 9.931 1.00 . A A . 261 GLU CD 1 1
20 54890 1 1 50 GLU CG C -4.720 -1.543 8.690 1.00 . A A . 261 GLU CG 1 1
20 54891 1 1 50 GLU H H -3.872 -1.469 6.068 1.00 . A A . 261 GLU H 1 1
20 54892 1 1 50 GLU HA H -1.470 -1.748 7.446 1.00 . A A . 261 GLU HA 1 1
20 54893 1 1 50 GLU HB2 H -2.792 -1.431 9.565 1.00 . A A . 261 GLU HB2 1 1
20 54894 1 1 50 GLU HB3 H -3.100 -0.215 8.337 1.00 . A A . 261 GLU HB3 1 1
20 54895 1 1 50 GLU HG2 H -5.217 -1.129 7.825 1.00 . A A . 261 GLU HG2 1 1
20 54896 1 1 50 GLU HG3 H -4.844 -2.615 8.689 1.00 . A A . 261 GLU HG3 1 1
20 54897 1 1 50 GLU N N -3.098 -2.060 6.204 1.00 . A A . 261 GLU N 1 1
20 54898 1 1 50 GLU O O -1.393 -3.989 8.595 1.00 . A A . 261 GLU O 1 1
20 54899 1 1 50 GLU OE1 O -5.071 0.153 10.324 1.00 . A A . 261 GLU OE1 1 1
20 54900 1 1 50 GLU OE2 O -6.161 -1.717 10.577 1.00 . A A . 261 GLU OE2 1 1
20 54901 1 1 51 GLN C C -2.628 -6.589 7.387 1.00 . A A . 262 GLN C 1 1
20 54902 1 1 51 GLN CA C -3.534 -5.694 8.213 1.00 . A A . 262 GLN CA 1 1
20 54903 1 1 51 GLN CB C -4.984 -6.146 8.121 1.00 . A A . 262 GLN CB 1 1
20 54904 1 1 51 GLN CD C -5.554 -5.441 10.466 1.00 . A A . 262 GLN CD 1 1
20 54905 1 1 51 GLN CG C -5.911 -5.325 8.999 1.00 . A A . 262 GLN CG 1 1
20 54906 1 1 51 GLN H H -4.168 -3.896 7.297 1.00 . A A . 262 GLN H 1 1
20 54907 1 1 51 GLN HA H -3.215 -5.770 9.241 1.00 . A A . 262 GLN HA 1 1
20 54908 1 1 51 GLN HB2 H -5.307 -6.039 7.096 1.00 . A A . 262 GLN HB2 1 1
20 54909 1 1 51 GLN HB3 H -5.052 -7.180 8.422 1.00 . A A . 262 GLN HB3 1 1
20 54910 1 1 51 GLN HE21 H -6.054 -3.548 10.789 1.00 . A A . 262 GLN HE21 1 1
20 54911 1 1 51 GLN HE22 H -5.478 -4.427 12.152 1.00 . A A . 262 GLN HE22 1 1
20 54912 1 1 51 GLN HG2 H -5.852 -4.289 8.704 1.00 . A A . 262 GLN HG2 1 1
20 54913 1 1 51 GLN HG3 H -6.922 -5.676 8.861 1.00 . A A . 262 GLN HG3 1 1
20 54914 1 1 51 GLN N N -3.432 -4.313 7.789 1.00 . A A . 262 GLN N 1 1
20 54915 1 1 51 GLN NE2 N -5.715 -4.379 11.201 1.00 . A A . 262 GLN NE2 1 1
20 54916 1 1 51 GLN O O -2.190 -7.629 7.855 1.00 . A A . 262 GLN O 1 1
20 54917 1 1 51 GLN OE1 O -5.084 -6.484 10.924 1.00 . A A . 262 GLN OE1 1 1
20 54918 1 1 52 LEU C C -0.037 -6.681 5.665 1.00 . A A . 263 LEU C 1 1
20 54919 1 1 52 LEU CA C -1.487 -6.873 5.254 1.00 . A A . 263 LEU CA 1 1
20 54920 1 1 52 LEU CB C -1.708 -6.294 3.837 1.00 . A A . 263 LEU CB 1 1
20 54921 1 1 52 LEU CD1 C 0.084 -7.502 2.469 1.00 . A A . 263 LEU CD1 1 1
20 54922 1 1 52 LEU CD2 C -2.218 -8.452 2.649 1.00 . A A . 263 LEU CD2 1 1
20 54923 1 1 52 LEU CG C -1.398 -7.183 2.611 1.00 . A A . 263 LEU CG 1 1
20 54924 1 1 52 LEU H H -2.676 -5.269 5.916 1.00 . A A . 263 LEU H 1 1
20 54925 1 1 52 LEU HA H -1.736 -7.921 5.267 1.00 . A A . 263 LEU HA 1 1
20 54926 1 1 52 LEU HB2 H -2.700 -5.881 3.765 1.00 . A A . 263 LEU HB2 1 1
20 54927 1 1 52 LEU HB3 H -1.048 -5.441 3.778 1.00 . A A . 263 LEU HB3 1 1
20 54928 1 1 52 LEU HD11 H 0.233 -8.133 1.604 1.00 . A A . 263 LEU HD11 1 1
20 54929 1 1 52 LEU HD12 H 0.430 -8.008 3.359 1.00 . A A . 263 LEU HD12 1 1
20 54930 1 1 52 LEU HD13 H 0.634 -6.582 2.344 1.00 . A A . 263 LEU HD13 1 1
20 54931 1 1 52 LEU HD21 H -3.265 -8.189 2.672 1.00 . A A . 263 LEU HD21 1 1
20 54932 1 1 52 LEU HD22 H -1.968 -9.022 3.531 1.00 . A A . 263 LEU HD22 1 1
20 54933 1 1 52 LEU HD23 H -2.011 -9.039 1.765 1.00 . A A . 263 LEU HD23 1 1
20 54934 1 1 52 LEU HG H -1.698 -6.633 1.735 1.00 . A A . 263 LEU HG 1 1
20 54935 1 1 52 LEU N N -2.328 -6.142 6.189 1.00 . A A . 263 LEU N 1 1
20 54936 1 1 52 LEU O O 0.715 -7.631 5.796 1.00 . A A . 263 LEU O 1 1
20 54937 1 1 53 ILE C C 2.007 -5.627 7.661 1.00 . A A . 264 ILE C 1 1
20 54938 1 1 53 ILE CA C 1.686 -5.101 6.254 1.00 . A A . 264 ILE CA 1 1
20 54939 1 1 53 ILE CB C 1.969 -3.553 6.064 1.00 . A A . 264 ILE CB 1 1
20 54940 1 1 53 ILE CD1 C 3.794 -3.009 7.842 1.00 . A A . 264 ILE CD1 1 1
20 54941 1 1 53 ILE CG1 C 3.436 -3.135 6.365 1.00 . A A . 264 ILE CG1 1 1
20 54942 1 1 53 ILE CG2 C 1.002 -2.712 6.870 1.00 . A A . 264 ILE CG2 1 1
20 54943 1 1 53 ILE H H -0.334 -4.727 5.761 1.00 . A A . 264 ILE H 1 1
20 54944 1 1 53 ILE HA H 2.311 -5.650 5.566 1.00 . A A . 264 ILE HA 1 1
20 54945 1 1 53 ILE HB H 1.754 -3.337 5.027 1.00 . A A . 264 ILE HB 1 1
20 54946 1 1 53 ILE HD11 H 4.845 -2.793 7.957 1.00 . A A . 264 ILE HD11 1 1
20 54947 1 1 53 ILE HD12 H 3.566 -3.949 8.323 1.00 . A A . 264 ILE HD12 1 1
20 54948 1 1 53 ILE HD13 H 3.198 -2.227 8.286 1.00 . A A . 264 ILE HD13 1 1
20 54949 1 1 53 ILE HG12 H 4.101 -3.872 5.939 1.00 . A A . 264 ILE HG12 1 1
20 54950 1 1 53 ILE HG13 H 3.617 -2.182 5.892 1.00 . A A . 264 ILE HG13 1 1
20 54951 1 1 53 ILE HG21 H 1.209 -1.665 6.703 1.00 . A A . 264 ILE HG21 1 1
20 54952 1 1 53 ILE HG22 H 1.120 -2.939 7.920 1.00 . A A . 264 ILE HG22 1 1
20 54953 1 1 53 ILE HG23 H -0.006 -2.935 6.557 1.00 . A A . 264 ILE HG23 1 1
20 54954 1 1 53 ILE N N 0.332 -5.440 5.880 1.00 . A A . 264 ILE N 1 1
20 54955 1 1 53 ILE O O 3.122 -6.063 7.929 1.00 . A A . 264 ILE O 1 1
20 54956 1 1 54 ALA C C 1.099 -7.674 9.930 1.00 . A A . 265 ALA C 1 1
20 54957 1 1 54 ALA CA C 1.189 -6.142 9.888 1.00 . A A . 265 ALA CA 1 1
20 54958 1 1 54 ALA CB C 0.162 -5.522 10.819 1.00 . A A . 265 ALA CB 1 1
20 54959 1 1 54 ALA H H 0.135 -5.282 8.268 1.00 . A A . 265 ALA H 1 1
20 54960 1 1 54 ALA HA H 2.174 -5.847 10.218 1.00 . A A . 265 ALA HA 1 1
20 54961 1 1 54 ALA HB1 H -0.829 -5.816 10.504 1.00 . A A . 265 ALA HB1 1 1
20 54962 1 1 54 ALA HB2 H 0.244 -4.446 10.773 1.00 . A A . 265 ALA HB2 1 1
20 54963 1 1 54 ALA HB3 H 0.339 -5.862 11.828 1.00 . A A . 265 ALA HB3 1 1
20 54964 1 1 54 ALA N N 1.011 -5.639 8.532 1.00 . A A . 265 ALA N 1 1
20 54965 1 1 54 ALA O O 1.155 -8.292 11.011 1.00 . A A . 265 ALA O 1 1
20 54966 1 1 55 ALA C C 2.276 -10.270 8.388 1.00 . A A . 266 ALA C 1 1
20 54967 1 1 55 ALA CA C 0.888 -9.702 8.671 1.00 . A A . 266 ALA CA 1 1
20 54968 1 1 55 ALA CB C -0.096 -10.079 7.576 1.00 . A A . 266 ALA CB 1 1
20 54969 1 1 55 ALA H H 0.936 -7.763 7.942 1.00 . A A . 266 ALA H 1 1
20 54970 1 1 55 ALA HA H 0.531 -10.096 9.610 1.00 . A A . 266 ALA HA 1 1
20 54971 1 1 55 ALA HB1 H 0.253 -9.672 6.639 1.00 . A A . 266 ALA HB1 1 1
20 54972 1 1 55 ALA HB2 H -1.059 -9.644 7.805 1.00 . A A . 266 ALA HB2 1 1
20 54973 1 1 55 ALA HB3 H -0.191 -11.150 7.489 1.00 . A A . 266 ALA HB3 1 1
20 54974 1 1 55 ALA N N 0.964 -8.280 8.778 1.00 . A A . 266 ALA N 1 1
20 54975 1 1 55 ALA O O 3.096 -9.641 7.713 1.00 . A A . 266 ALA O 1 1
20 54976 1 1 56 SER C C 3.581 -13.142 7.679 1.00 . A A . 267 SER C 1 1
20 54977 1 1 56 SER CA C 3.811 -12.069 8.739 1.00 . A A . 267 SER CA 1 1
20 54978 1 1 56 SER CB C 4.290 -12.687 10.069 1.00 . A A . 267 SER CB 1 1
20 54979 1 1 56 SER H H 1.899 -11.846 9.539 1.00 . A A . 267 SER H 1 1
20 54980 1 1 56 SER HA H 4.533 -11.352 8.385 1.00 . A A . 267 SER HA 1 1
20 54981 1 1 56 SER HB2 H 4.377 -11.908 10.810 1.00 . A A . 267 SER HB2 1 1
20 54982 1 1 56 SER HB3 H 3.555 -13.404 10.404 1.00 . A A . 267 SER HB3 1 1
20 54983 1 1 56 SER HG H 6.253 -12.730 10.204 1.00 . A A . 267 SER HG 1 1
20 54984 1 1 56 SER N N 2.561 -11.404 8.953 1.00 . A A . 267 SER N 1 1
20 54985 1 1 56 SER O O 2.443 -13.304 7.215 1.00 . A A . 267 SER O 1 1
20 54986 1 1 56 SER OG O 5.551 -13.342 9.938 1.00 . A A . 267 SER OG 1 1
20 54987 1 1 57 ARG C C 3.425 -15.949 6.767 1.00 . A A . 268 ARG C 1 1
20 54988 1 1 57 ARG CA C 4.470 -14.962 6.312 1.00 . A A . 268 ARG CA 1 1
20 54989 1 1 57 ARG CB C 5.751 -15.739 6.023 1.00 . A A . 268 ARG CB 1 1
20 54990 1 1 57 ARG CD C 7.643 -14.118 5.912 1.00 . A A . 268 ARG CD 1 1
20 54991 1 1 57 ARG CG C 6.790 -15.078 5.156 1.00 . A A . 268 ARG CG 1 1
20 54992 1 1 57 ARG CZ C 9.568 -14.454 7.469 1.00 . A A . 268 ARG CZ 1 1
20 54993 1 1 57 ARG H H 5.498 -13.699 7.716 1.00 . A A . 268 ARG H 1 1
20 54994 1 1 57 ARG HA H 4.123 -14.505 5.399 1.00 . A A . 268 ARG HA 1 1
20 54995 1 1 57 ARG HB2 H 6.224 -15.861 6.983 1.00 . A A . 268 ARG HB2 1 1
20 54996 1 1 57 ARG HB3 H 5.513 -16.705 5.609 1.00 . A A . 268 ARG HB3 1 1
20 54997 1 1 57 ARG HD2 H 8.387 -13.794 5.201 1.00 . A A . 268 ARG HD2 1 1
20 54998 1 1 57 ARG HD3 H 7.045 -13.281 6.240 1.00 . A A . 268 ARG HD3 1 1
20 54999 1 1 57 ARG HE H 7.798 -15.416 7.561 1.00 . A A . 268 ARG HE 1 1
20 55000 1 1 57 ARG HG2 H 7.435 -15.842 4.751 1.00 . A A . 268 ARG HG2 1 1
20 55001 1 1 57 ARG HG3 H 6.294 -14.556 4.351 1.00 . A A . 268 ARG HG3 1 1
20 55002 1 1 57 ARG HH11 H 10.053 -13.205 5.896 1.00 . A A . 268 ARG HH11 1 1
20 55003 1 1 57 ARG HH12 H 11.273 -13.414 7.055 1.00 . A A . 268 ARG HH12 1 1
20 55004 1 1 57 ARG HH21 H 9.550 -15.691 9.106 1.00 . A A . 268 ARG HH21 1 1
20 55005 1 1 57 ARG HH22 H 10.986 -14.810 8.875 1.00 . A A . 268 ARG HH22 1 1
20 55006 1 1 57 ARG N N 4.630 -13.886 7.296 1.00 . A A . 268 ARG N 1 1
20 55007 1 1 57 ARG NE N 8.322 -14.749 7.059 1.00 . A A . 268 ARG NE 1 1
20 55008 1 1 57 ARG NH1 N 10.341 -13.635 6.756 1.00 . A A . 268 ARG NH1 1 1
20 55009 1 1 57 ARG NH2 N 10.062 -15.025 8.554 1.00 . A A . 268 ARG NH2 1 1
20 55010 1 1 57 ARG O O 2.645 -16.414 5.977 1.00 . A A . 268 ARG O 1 1
20 55011 1 1 58 GLU C C 0.990 -16.686 8.382 1.00 . A A . 269 GLU C 1 1
20 55012 1 1 58 GLU CA C 2.433 -17.157 8.629 1.00 . A A . 269 GLU CA 1 1
20 55013 1 1 58 GLU CB C 2.678 -17.352 10.130 1.00 . A A . 269 GLU CB 1 1
20 55014 1 1 58 GLU CD C 2.713 -16.302 12.413 1.00 . A A . 269 GLU CD 1 1
20 55015 1 1 58 GLU CG C 2.665 -16.064 10.936 1.00 . A A . 269 GLU CG 1 1
20 55016 1 1 58 GLU H H 4.075 -15.821 8.644 1.00 . A A . 269 GLU H 1 1
20 55017 1 1 58 GLU HA H 2.568 -18.106 8.133 1.00 . A A . 269 GLU HA 1 1
20 55018 1 1 58 GLU HB2 H 1.902 -17.992 10.519 1.00 . A A . 269 GLU HB2 1 1
20 55019 1 1 58 GLU HB3 H 3.636 -17.831 10.270 1.00 . A A . 269 GLU HB3 1 1
20 55020 1 1 58 GLU HG2 H 3.529 -15.481 10.657 1.00 . A A . 269 GLU HG2 1 1
20 55021 1 1 58 GLU HG3 H 1.768 -15.513 10.696 1.00 . A A . 269 GLU HG3 1 1
20 55022 1 1 58 GLU N N 3.405 -16.234 8.061 1.00 . A A . 269 GLU N 1 1
20 55023 1 1 58 GLU O O 0.118 -17.483 8.054 1.00 . A A . 269 GLU O 1 1
20 55024 1 1 58 GLU OE1 O 1.645 -16.434 13.039 1.00 . A A . 269 GLU OE1 1 1
20 55025 1 1 58 GLU OE2 O 3.825 -16.338 12.987 1.00 . A A . 269 GLU OE2 1 1
20 55026 1 1 59 ASP C C -0.922 -14.731 6.871 1.00 . A A . 270 ASP C 1 1
20 55027 1 1 59 ASP CA C -0.559 -14.806 8.334 1.00 . A A . 270 ASP CA 1 1
20 55028 1 1 59 ASP CB C -0.610 -13.400 8.930 1.00 . A A . 270 ASP CB 1 1
20 55029 1 1 59 ASP CG C -0.170 -13.317 10.367 1.00 . A A . 270 ASP CG 1 1
20 55030 1 1 59 ASP H H 1.530 -14.785 8.635 1.00 . A A . 270 ASP H 1 1
20 55031 1 1 59 ASP HA H -1.263 -15.439 8.852 1.00 . A A . 270 ASP HA 1 1
20 55032 1 1 59 ASP HB2 H 0.080 -12.795 8.365 1.00 . A A . 270 ASP HB2 1 1
20 55033 1 1 59 ASP HB3 H -1.610 -13.000 8.840 1.00 . A A . 270 ASP HB3 1 1
20 55034 1 1 59 ASP N N 0.772 -15.386 8.475 1.00 . A A . 270 ASP N 1 1
20 55035 1 1 59 ASP O O -2.054 -14.974 6.483 1.00 . A A . 270 ASP O 1 1
20 55036 1 1 59 ASP OD1 O -0.942 -13.682 11.280 1.00 . A A . 270 ASP OD1 1 1
20 55037 1 1 59 ASP OD2 O 0.959 -12.854 10.612 1.00 . A A . 270 ASP OD2 1 1
20 55038 1 1 60 LEU C C -0.371 -15.728 4.018 1.00 . A A . 271 LEU C 1 1
20 55039 1 1 60 LEU CA C -0.140 -14.333 4.624 1.00 . A A . 271 LEU CA 1 1
20 55040 1 1 60 LEU CB C 1.061 -13.638 3.984 1.00 . A A . 271 LEU CB 1 1
20 55041 1 1 60 LEU CD1 C 2.662 -11.707 3.899 1.00 . A A . 271 LEU CD1 1 1
20 55042 1 1 60 LEU CD2 C 0.225 -11.269 4.099 1.00 . A A . 271 LEU CD2 1 1
20 55043 1 1 60 LEU CG C 1.357 -12.211 4.472 1.00 . A A . 271 LEU CG 1 1
20 55044 1 1 60 LEU H H 0.942 -14.232 6.436 1.00 . A A . 271 LEU H 1 1
20 55045 1 1 60 LEU HA H -1.024 -13.738 4.449 1.00 . A A . 271 LEU HA 1 1
20 55046 1 1 60 LEU HB2 H 1.932 -14.244 4.181 1.00 . A A . 271 LEU HB2 1 1
20 55047 1 1 60 LEU HB3 H 0.901 -13.602 2.917 1.00 . A A . 271 LEU HB3 1 1
20 55048 1 1 60 LEU HD11 H 2.857 -10.709 4.261 1.00 . A A . 271 LEU HD11 1 1
20 55049 1 1 60 LEU HD12 H 2.580 -11.688 2.823 1.00 . A A . 271 LEU HD12 1 1
20 55050 1 1 60 LEU HD13 H 3.467 -12.366 4.191 1.00 . A A . 271 LEU HD13 1 1
20 55051 1 1 60 LEU HD21 H 0.066 -11.290 3.031 1.00 . A A . 271 LEU HD21 1 1
20 55052 1 1 60 LEU HD22 H 0.474 -10.265 4.411 1.00 . A A . 271 LEU HD22 1 1
20 55053 1 1 60 LEU HD23 H -0.673 -11.584 4.607 1.00 . A A . 271 LEU HD23 1 1
20 55054 1 1 60 LEU HG H 1.450 -12.217 5.548 1.00 . A A . 271 LEU HG 1 1
20 55055 1 1 60 LEU N N 0.056 -14.427 6.056 1.00 . A A . 271 LEU N 1 1
20 55056 1 1 60 LEU O O -1.154 -15.890 3.096 1.00 . A A . 271 LEU O 1 1
20 55057 1 1 61 ALA C C -1.063 -18.767 4.812 1.00 . A A . 272 ALA C 1 1
20 55058 1 1 61 ALA CA C 0.128 -18.103 4.121 1.00 . A A . 272 ALA CA 1 1
20 55059 1 1 61 ALA CB C 1.400 -18.902 4.358 1.00 . A A . 272 ALA CB 1 1
20 55060 1 1 61 ALA H H 0.939 -16.543 5.286 1.00 . A A . 272 ALA H 1 1
20 55061 1 1 61 ALA HA H -0.060 -18.067 3.058 1.00 . A A . 272 ALA HA 1 1
20 55062 1 1 61 ALA HB1 H 2.230 -18.420 3.862 1.00 . A A . 272 ALA HB1 1 1
20 55063 1 1 61 ALA HB2 H 1.278 -19.901 3.965 1.00 . A A . 272 ALA HB2 1 1
20 55064 1 1 61 ALA HB3 H 1.596 -18.952 5.418 1.00 . A A . 272 ALA HB3 1 1
20 55065 1 1 61 ALA N N 0.289 -16.730 4.572 1.00 . A A . 272 ALA N 1 1
20 55066 1 1 61 ALA O O -1.458 -19.872 4.457 1.00 . A A . 272 ALA O 1 1
20 55067 1 1 62 LEU C C -3.962 -18.394 5.597 1.00 . A A . 273 LEU C 1 1
20 55068 1 1 62 LEU CA C -2.812 -18.538 6.514 1.00 . A A . 273 LEU CA 1 1
20 55069 1 1 62 LEU CB C -3.003 -17.561 7.698 1.00 . A A . 273 LEU CB 1 1
20 55070 1 1 62 LEU CD1 C -5.553 -16.941 7.725 1.00 . A A . 273 LEU CD1 1 1
20 55071 1 1 62 LEU CD2 C -4.621 -18.765 9.249 1.00 . A A . 273 LEU CD2 1 1
20 55072 1 1 62 LEU CG C -4.338 -17.493 8.494 1.00 . A A . 273 LEU CG 1 1
20 55073 1 1 62 LEU H H -1.222 -17.260 6.155 1.00 . A A . 273 LEU H 1 1
20 55074 1 1 62 LEU HA H -2.704 -19.536 6.904 1.00 . A A . 273 LEU HA 1 1
20 55075 1 1 62 LEU HB2 H -2.229 -17.781 8.418 1.00 . A A . 273 LEU HB2 1 1
20 55076 1 1 62 LEU HB3 H -2.796 -16.573 7.316 1.00 . A A . 273 LEU HB3 1 1
20 55077 1 1 62 LEU HD11 H -6.426 -16.935 8.359 1.00 . A A . 273 LEU HD11 1 1
20 55078 1 1 62 LEU HD12 H -5.724 -17.563 6.859 1.00 . A A . 273 LEU HD12 1 1
20 55079 1 1 62 LEU HD13 H -5.322 -15.938 7.399 1.00 . A A . 273 LEU HD13 1 1
20 55080 1 1 62 LEU HD21 H -3.790 -18.962 9.910 1.00 . A A . 273 LEU HD21 1 1
20 55081 1 1 62 LEU HD22 H -4.700 -19.571 8.534 1.00 . A A . 273 LEU HD22 1 1
20 55082 1 1 62 LEU HD23 H -5.534 -18.667 9.816 1.00 . A A . 273 LEU HD23 1 1
20 55083 1 1 62 LEU HG H -4.197 -16.698 9.189 1.00 . A A . 273 LEU HG 1 1
20 55084 1 1 62 LEU N N -1.619 -18.090 5.820 1.00 . A A . 273 LEU N 1 1
20 55085 1 1 62 LEU O O -4.911 -19.207 5.619 1.00 . A A . 273 LEU O 1 1
20 55086 1 1 63 CYS C C -5.309 -18.192 3.028 1.00 . A A . 274 CYS C 1 1
20 55087 1 1 63 CYS CA C -4.864 -16.965 3.864 1.00 . A A . 274 CYS CA 1 1
20 55088 1 1 63 CYS CB C -4.315 -15.832 2.981 1.00 . A A . 274 CYS CB 1 1
20 55089 1 1 63 CYS H H -3.053 -16.817 4.902 1.00 . A A . 274 CYS H 1 1
20 55090 1 1 63 CYS HA H -5.607 -16.571 4.547 1.00 . A A . 274 CYS HA 1 1
20 55091 1 1 63 CYS HB2 H -4.029 -15.003 3.611 1.00 . A A . 274 CYS HB2 1 1
20 55092 1 1 63 CYS HB3 H -3.434 -16.196 2.472 1.00 . A A . 274 CYS HB3 1 1
20 55093 1 1 63 CYS HG H -4.705 -14.429 0.927 1.00 . A A . 274 CYS HG 1 1
20 55094 1 1 63 CYS N N -3.862 -17.361 4.799 1.00 . A A . 274 CYS N 1 1
20 55095 1 1 63 CYS O O -4.448 -18.984 2.578 1.00 . A A . 274 CYS O 1 1
20 55096 1 1 63 CYS SG S -5.440 -15.182 1.731 1.00 . A A . 274 CYS SG 1 1
20 55097 1 1 64 PRO C C -6.645 -19.878 0.801 1.00 . A A . 275 PRO C 1 1
20 55098 1 1 64 PRO CA C -7.169 -19.605 2.222 1.00 . A A . 275 PRO CA 1 1
20 55099 1 1 64 PRO CB C -8.692 -19.368 2.206 1.00 . A A . 275 PRO CB 1 1
20 55100 1 1 64 PRO CD C -7.696 -17.387 3.125 1.00 . A A . 275 PRO CD 1 1
20 55101 1 1 64 PRO CG C -8.862 -17.884 2.322 1.00 . A A . 275 PRO CG 1 1
20 55102 1 1 64 PRO HA H -6.950 -20.462 2.841 1.00 . A A . 275 PRO HA 1 1
20 55103 1 1 64 PRO HB2 H -9.105 -19.742 1.282 1.00 . A A . 275 PRO HB2 1 1
20 55104 1 1 64 PRO HB3 H -9.149 -19.880 3.040 1.00 . A A . 275 PRO HB3 1 1
20 55105 1 1 64 PRO HD2 H -7.412 -16.408 2.765 1.00 . A A . 275 PRO HD2 1 1
20 55106 1 1 64 PRO HD3 H -7.926 -17.329 4.179 1.00 . A A . 275 PRO HD3 1 1
20 55107 1 1 64 PRO HG2 H -8.853 -17.431 1.341 1.00 . A A . 275 PRO HG2 1 1
20 55108 1 1 64 PRO HG3 H -9.788 -17.657 2.829 1.00 . A A . 275 PRO HG3 1 1
20 55109 1 1 64 PRO N N -6.630 -18.378 2.829 1.00 . A A . 275 PRO N 1 1
20 55110 1 1 64 PRO O O -6.896 -19.099 -0.131 1.00 . A A . 275 PRO O 1 1
20 55111 1 1 65 GLY C C -4.686 -20.420 -1.435 1.00 . A A . 276 GLY C 1 1
20 55112 1 1 65 GLY CA C -5.354 -21.490 -0.593 1.00 . A A . 276 GLY CA 1 1
20 55113 1 1 65 GLY H H -5.762 -21.540 1.476 1.00 . A A . 276 GLY H 1 1
20 55114 1 1 65 GLY HA2 H -4.620 -22.251 -0.373 1.00 . A A . 276 GLY HA2 1 1
20 55115 1 1 65 GLY HA3 H -6.149 -21.941 -1.167 1.00 . A A . 276 GLY HA3 1 1
20 55116 1 1 65 GLY N N -5.918 -21.003 0.670 1.00 . A A . 276 GLY N 1 1
20 55117 1 1 65 GLY O O -4.867 -20.389 -2.661 1.00 . A A . 276 GLY O 1 1
20 55118 1 1 66 LEU C C -1.892 -18.655 -1.962 1.00 . A A . 277 LEU C 1 1
20 55119 1 1 66 LEU CA C -3.360 -18.452 -1.550 1.00 . A A . 277 LEU CA 1 1
20 55120 1 1 66 LEU CB C -3.559 -17.192 -0.638 1.00 . A A . 277 LEU CB 1 1
20 55121 1 1 66 LEU CD1 C -1.422 -15.785 -0.575 1.00 . A A . 277 LEU CD1 1 1
20 55122 1 1 66 LEU CD2 C -3.050 -15.532 -2.463 1.00 . A A . 277 LEU CD2 1 1
20 55123 1 1 66 LEU CG C -2.895 -15.841 -0.992 1.00 . A A . 277 LEU CG 1 1
20 55124 1 1 66 LEU H H -3.706 -19.694 0.130 1.00 . A A . 277 LEU H 1 1
20 55125 1 1 66 LEU HA H -3.960 -18.297 -2.433 1.00 . A A . 277 LEU HA 1 1
20 55126 1 1 66 LEU HB2 H -4.620 -17.004 -0.581 1.00 . A A . 277 LEU HB2 1 1
20 55127 1 1 66 LEU HB3 H -3.235 -17.474 0.354 1.00 . A A . 277 LEU HB3 1 1
20 55128 1 1 66 LEU HD11 H -0.991 -14.841 -0.870 1.00 . A A . 277 LEU HD11 1 1
20 55129 1 1 66 LEU HD12 H -0.876 -16.595 -1.040 1.00 . A A . 277 LEU HD12 1 1
20 55130 1 1 66 LEU HD13 H -1.342 -15.894 0.497 1.00 . A A . 277 LEU HD13 1 1
20 55131 1 1 66 LEU HD21 H -2.551 -16.294 -3.043 1.00 . A A . 277 LEU HD21 1 1
20 55132 1 1 66 LEU HD22 H -2.605 -14.572 -2.677 1.00 . A A . 277 LEU HD22 1 1
20 55133 1 1 66 LEU HD23 H -4.098 -15.514 -2.721 1.00 . A A . 277 LEU HD23 1 1
20 55134 1 1 66 LEU HG H -3.402 -15.067 -0.435 1.00 . A A . 277 LEU HG 1 1
20 55135 1 1 66 LEU N N -3.904 -19.564 -0.820 1.00 . A A . 277 LEU N 1 1
20 55136 1 1 66 LEU O O -1.559 -18.515 -3.157 1.00 . A A . 277 LEU O 1 1
20 55137 1 1 67 GLY C C 1.349 -19.093 -0.369 1.00 . A A . 278 GLY C 1 1
20 55138 1 1 67 GLY CA C 0.326 -19.226 -1.464 1.00 . A A . 278 GLY CA 1 1
20 55139 1 1 67 GLY H H -1.274 -19.052 -0.096 1.00 . A A . 278 GLY H 1 1
20 55140 1 1 67 GLY HA2 H 0.374 -20.233 -1.850 1.00 . A A . 278 GLY HA2 1 1
20 55141 1 1 67 GLY HA3 H 0.564 -18.541 -2.262 1.00 . A A . 278 GLY HA3 1 1
20 55142 1 1 67 GLY N N -1.019 -18.980 -1.042 1.00 . A A . 278 GLY N 1 1
20 55143 1 1 67 GLY O O 1.391 -18.047 0.281 1.00 . A A . 278 GLY O 1 1
20 55144 1 1 68 PRO C C 4.413 -18.968 0.219 1.00 . A A . 279 PRO C 1 1
20 55145 1 1 68 PRO CA C 3.301 -19.891 0.806 1.00 . A A . 279 PRO CA 1 1
20 55146 1 1 68 PRO CB C 3.822 -21.311 1.042 1.00 . A A . 279 PRO CB 1 1
20 55147 1 1 68 PRO CD C 2.144 -21.442 -0.679 1.00 . A A . 279 PRO CD 1 1
20 55148 1 1 68 PRO CG C 3.408 -22.081 -0.172 1.00 . A A . 279 PRO CG 1 1
20 55149 1 1 68 PRO HA H 2.927 -19.461 1.724 1.00 . A A . 279 PRO HA 1 1
20 55150 1 1 68 PRO HB2 H 4.896 -21.289 1.154 1.00 . A A . 279 PRO HB2 1 1
20 55151 1 1 68 PRO HB3 H 3.373 -21.719 1.936 1.00 . A A . 279 PRO HB3 1 1
20 55152 1 1 68 PRO HD2 H 2.135 -21.440 -1.758 1.00 . A A . 279 PRO HD2 1 1
20 55153 1 1 68 PRO HD3 H 1.280 -21.967 -0.300 1.00 . A A . 279 PRO HD3 1 1
20 55154 1 1 68 PRO HG2 H 4.178 -22.015 -0.927 1.00 . A A . 279 PRO HG2 1 1
20 55155 1 1 68 PRO HG3 H 3.228 -23.113 0.089 1.00 . A A . 279 PRO HG3 1 1
20 55156 1 1 68 PRO N N 2.205 -20.071 -0.134 1.00 . A A . 279 PRO N 1 1
20 55157 1 1 68 PRO O O 4.979 -18.116 0.925 1.00 . A A . 279 PRO O 1 1
20 55158 1 1 69 GLN C C 5.261 -16.862 -1.849 1.00 . A A . 280 GLN C 1 1
20 55159 1 1 69 GLN CA C 5.730 -18.303 -1.737 1.00 . A A . 280 GLN CA 1 1
20 55160 1 1 69 GLN CB C 6.025 -18.827 -3.137 1.00 . A A . 280 GLN CB 1 1
20 55161 1 1 69 GLN CD C 8.561 -19.014 -2.957 1.00 . A A . 280 GLN CD 1 1
20 55162 1 1 69 GLN CG C 7.380 -18.410 -3.702 1.00 . A A . 280 GLN CG 1 1
20 55163 1 1 69 GLN H H 4.142 -19.722 -1.626 1.00 . A A . 280 GLN H 1 1
20 55164 1 1 69 GLN HA H 6.622 -18.357 -1.131 1.00 . A A . 280 GLN HA 1 1
20 55165 1 1 69 GLN HB2 H 5.944 -19.902 -3.171 1.00 . A A . 280 GLN HB2 1 1
20 55166 1 1 69 GLN HB3 H 5.278 -18.385 -3.782 1.00 . A A . 280 GLN HB3 1 1
20 55167 1 1 69 GLN HE21 H 9.730 -17.559 -3.590 1.00 . A A . 280 GLN HE21 1 1
20 55168 1 1 69 GLN HE22 H 10.487 -18.743 -2.599 1.00 . A A . 280 GLN HE22 1 1
20 55169 1 1 69 GLN HG2 H 7.453 -18.662 -4.749 1.00 . A A . 280 GLN HG2 1 1
20 55170 1 1 69 GLN HG3 H 7.438 -17.339 -3.570 1.00 . A A . 280 GLN HG3 1 1
20 55171 1 1 69 GLN N N 4.674 -19.091 -1.091 1.00 . A A . 280 GLN N 1 1
20 55172 1 1 69 GLN NE2 N 9.695 -18.375 -3.049 1.00 . A A . 280 GLN NE2 1 1
20 55173 1 1 69 GLN O O 6.063 -15.924 -1.791 1.00 . A A . 280 GLN O 1 1
20 55174 1 1 69 GLN OE1 O 8.464 -20.084 -2.360 1.00 . A A . 280 GLN OE1 1 1
20 55175 1 1 70 LYS C C 3.593 -14.613 -0.825 1.00 . A A . 281 LYS C 1 1
20 55176 1 1 70 LYS CA C 3.293 -15.396 -2.092 1.00 . A A . 281 LYS CA 1 1
20 55177 1 1 70 LYS CB C 1.771 -15.563 -2.208 1.00 . A A . 281 LYS CB 1 1
20 55178 1 1 70 LYS CD C 1.518 -16.000 -4.693 1.00 . A A . 281 LYS CD 1 1
20 55179 1 1 70 LYS CE C 1.197 -17.087 -5.714 1.00 . A A . 281 LYS CE 1 1
20 55180 1 1 70 LYS CG C 1.308 -16.519 -3.296 1.00 . A A . 281 LYS CG 1 1
20 55181 1 1 70 LYS H H 3.399 -17.523 -2.036 1.00 . A A . 281 LYS H 1 1
20 55182 1 1 70 LYS HA H 3.671 -14.872 -2.956 1.00 . A A . 281 LYS HA 1 1
20 55183 1 1 70 LYS HB2 H 1.399 -15.932 -1.264 1.00 . A A . 281 LYS HB2 1 1
20 55184 1 1 70 LYS HB3 H 1.331 -14.593 -2.395 1.00 . A A . 281 LYS HB3 1 1
20 55185 1 1 70 LYS HD2 H 0.870 -15.153 -4.859 1.00 . A A . 281 LYS HD2 1 1
20 55186 1 1 70 LYS HD3 H 2.549 -15.700 -4.811 1.00 . A A . 281 LYS HD3 1 1
20 55187 1 1 70 LYS HE2 H 1.290 -16.665 -6.705 1.00 . A A . 281 LYS HE2 1 1
20 55188 1 1 70 LYS HE3 H 1.914 -17.885 -5.600 1.00 . A A . 281 LYS HE3 1 1
20 55189 1 1 70 LYS HG2 H 1.878 -17.429 -3.204 1.00 . A A . 281 LYS HG2 1 1
20 55190 1 1 70 LYS HG3 H 0.259 -16.729 -3.152 1.00 . A A . 281 LYS HG3 1 1
20 55191 1 1 70 LYS HZ1 H -0.346 -18.394 -6.268 1.00 . A A . 281 LYS HZ1 1 1
20 55192 1 1 70 LYS HZ2 H -0.920 -16.923 -5.722 1.00 . A A . 281 LYS HZ2 1 1
20 55193 1 1 70 LYS HZ3 H -0.372 -18.057 -4.629 1.00 . A A . 281 LYS HZ3 1 1
20 55194 1 1 70 LYS N N 3.942 -16.707 -1.993 1.00 . A A . 281 LYS N 1 1
20 55195 1 1 70 LYS NZ N -0.180 -17.644 -5.565 1.00 . A A . 281 LYS NZ 1 1
20 55196 1 1 70 LYS O O 3.998 -13.462 -0.881 1.00 . A A . 281 LYS O 1 1
20 55197 1 1 71 ALA C C 5.119 -14.287 1.751 1.00 . A A . 282 ALA C 1 1
20 55198 1 1 71 ALA CA C 3.680 -14.755 1.623 1.00 . A A . 282 ALA CA 1 1
20 55199 1 1 71 ALA CB C 3.385 -15.819 2.666 1.00 . A A . 282 ALA CB 1 1
20 55200 1 1 71 ALA H H 3.077 -16.207 0.264 1.00 . A A . 282 ALA H 1 1
20 55201 1 1 71 ALA HA H 3.013 -13.923 1.796 1.00 . A A . 282 ALA HA 1 1
20 55202 1 1 71 ALA HB1 H 3.591 -15.430 3.651 1.00 . A A . 282 ALA HB1 1 1
20 55203 1 1 71 ALA HB2 H 4.000 -16.689 2.487 1.00 . A A . 282 ALA HB2 1 1
20 55204 1 1 71 ALA HB3 H 2.342 -16.094 2.605 1.00 . A A . 282 ALA HB3 1 1
20 55205 1 1 71 ALA N N 3.420 -15.291 0.308 1.00 . A A . 282 ALA N 1 1
20 55206 1 1 71 ALA O O 5.386 -13.245 2.349 1.00 . A A . 282 ALA O 1 1
20 55207 1 1 72 ARG C C 7.666 -13.377 0.480 1.00 . A A . 283 ARG C 1 1
20 55208 1 1 72 ARG CA C 7.463 -14.702 1.217 1.00 . A A . 283 ARG CA 1 1
20 55209 1 1 72 ARG CB C 8.348 -15.779 0.549 1.00 . A A . 283 ARG CB 1 1
20 55210 1 1 72 ARG CD C 8.129 -17.416 2.488 1.00 . A A . 283 ARG CD 1 1
20 55211 1 1 72 ARG CG C 8.072 -17.216 0.972 1.00 . A A . 283 ARG CG 1 1
20 55212 1 1 72 ARG CZ C 9.750 -17.267 4.371 1.00 . A A . 283 ARG CZ 1 1
20 55213 1 1 72 ARG H H 5.739 -15.891 0.751 1.00 . A A . 283 ARG H 1 1
20 55214 1 1 72 ARG HA H 7.756 -14.583 2.251 1.00 . A A . 283 ARG HA 1 1
20 55215 1 1 72 ARG HB2 H 8.204 -15.723 -0.521 1.00 . A A . 283 ARG HB2 1 1
20 55216 1 1 72 ARG HB3 H 9.382 -15.557 0.764 1.00 . A A . 283 ARG HB3 1 1
20 55217 1 1 72 ARG HD2 H 7.408 -16.753 2.945 1.00 . A A . 283 ARG HD2 1 1
20 55218 1 1 72 ARG HD3 H 7.875 -18.441 2.716 1.00 . A A . 283 ARG HD3 1 1
20 55219 1 1 72 ARG HE H 10.113 -16.734 2.456 1.00 . A A . 283 ARG HE 1 1
20 55220 1 1 72 ARG HG2 H 7.087 -17.477 0.611 1.00 . A A . 283 ARG HG2 1 1
20 55221 1 1 72 ARG HG3 H 8.795 -17.851 0.483 1.00 . A A . 283 ARG HG3 1 1
20 55222 1 1 72 ARG HH11 H 7.987 -18.188 4.900 1.00 . A A . 283 ARG HH11 1 1
20 55223 1 1 72 ARG HH12 H 9.076 -17.976 6.185 1.00 . A A . 283 ARG HH12 1 1
20 55224 1 1 72 ARG HH21 H 11.596 -16.444 4.194 1.00 . A A . 283 ARG HH21 1 1
20 55225 1 1 72 ARG HH22 H 11.221 -16.973 5.776 1.00 . A A . 283 ARG HH22 1 1
20 55226 1 1 72 ARG N N 6.043 -15.061 1.183 1.00 . A A . 283 ARG N 1 1
20 55227 1 1 72 ARG NE N 9.439 -17.106 3.074 1.00 . A A . 283 ARG NE 1 1
20 55228 1 1 72 ARG NH1 N 8.883 -17.852 5.204 1.00 . A A . 283 ARG NH1 1 1
20 55229 1 1 72 ARG NH2 N 10.934 -16.871 4.817 1.00 . A A . 283 ARG NH2 1 1
20 55230 1 1 72 ARG O O 8.151 -12.410 1.049 1.00 . A A . 283 ARG O 1 1
20 55231 1 1 73 ARG C C 6.672 -10.968 -1.114 1.00 . A A . 284 ARG C 1 1
20 55232 1 1 73 ARG CA C 7.367 -12.214 -1.660 1.00 . A A . 284 ARG CA 1 1
20 55233 1 1 73 ARG CB C 6.806 -12.601 -3.000 1.00 . A A . 284 ARG CB 1 1
20 55234 1 1 73 ARG CD C 8.912 -13.481 -4.085 1.00 . A A . 284 ARG CD 1 1
20 55235 1 1 73 ARG CG C 7.498 -13.803 -3.622 1.00 . A A . 284 ARG CG 1 1
20 55236 1 1 73 ARG CZ C 10.830 -13.816 -2.478 1.00 . A A . 284 ARG CZ 1 1
20 55237 1 1 73 ARG H H 6.921 -14.168 -1.231 1.00 . A A . 284 ARG H 1 1
20 55238 1 1 73 ARG HA H 8.413 -11.993 -1.797 1.00 . A A . 284 ARG HA 1 1
20 55239 1 1 73 ARG HB2 H 5.755 -12.826 -2.893 1.00 . A A . 284 ARG HB2 1 1
20 55240 1 1 73 ARG HB3 H 6.927 -11.765 -3.672 1.00 . A A . 284 ARG HB3 1 1
20 55241 1 1 73 ARG HD2 H 9.315 -14.335 -4.599 1.00 . A A . 284 ARG HD2 1 1
20 55242 1 1 73 ARG HD3 H 8.751 -12.663 -4.761 1.00 . A A . 284 ARG HD3 1 1
20 55243 1 1 73 ARG HE H 9.822 -12.087 -2.787 1.00 . A A . 284 ARG HE 1 1
20 55244 1 1 73 ARG HG2 H 7.520 -14.625 -2.919 1.00 . A A . 284 ARG HG2 1 1
20 55245 1 1 73 ARG HG3 H 6.915 -14.119 -4.478 1.00 . A A . 284 ARG HG3 1 1
20 55246 1 1 73 ARG HH11 H 10.270 -15.514 -3.455 1.00 . A A . 284 ARG HH11 1 1
20 55247 1 1 73 ARG HH12 H 11.603 -15.698 -2.421 1.00 . A A . 284 ARG HH12 1 1
20 55248 1 1 73 ARG HH21 H 11.776 -12.340 -1.322 1.00 . A A . 284 ARG HH21 1 1
20 55249 1 1 73 ARG HH22 H 12.447 -13.875 -1.219 1.00 . A A . 284 ARG HH22 1 1
20 55250 1 1 73 ARG N N 7.268 -13.361 -0.792 1.00 . A A . 284 ARG N 1 1
20 55251 1 1 73 ARG NE N 9.873 -13.041 -3.026 1.00 . A A . 284 ARG NE 1 1
20 55252 1 1 73 ARG NH1 N 10.899 -15.089 -2.803 1.00 . A A . 284 ARG NH1 1 1
20 55253 1 1 73 ARG NH2 N 11.727 -13.306 -1.623 1.00 . A A . 284 ARG NH2 1 1
20 55254 1 1 73 ARG O O 7.206 -9.873 -1.229 1.00 . A A . 284 ARG O 1 1
20 55255 1 1 74 LEU C C 5.585 -9.421 1.196 1.00 . A A . 285 LEU C 1 1
20 55256 1 1 74 LEU CA C 4.775 -10.035 0.067 1.00 . A A . 285 LEU CA 1 1
20 55257 1 1 74 LEU CB C 3.410 -10.485 0.583 1.00 . A A . 285 LEU CB 1 1
20 55258 1 1 74 LEU CD1 C 1.082 -11.311 0.189 1.00 . A A . 285 LEU CD1 1 1
20 55259 1 1 74 LEU CD2 C 1.947 -9.398 -1.146 1.00 . A A . 285 LEU CD2 1 1
20 55260 1 1 74 LEU CG C 2.315 -10.713 -0.466 1.00 . A A . 285 LEU CG 1 1
20 55261 1 1 74 LEU H H 5.064 -12.022 -0.575 1.00 . A A . 285 LEU H 1 1
20 55262 1 1 74 LEU HA H 4.628 -9.281 -0.690 1.00 . A A . 285 LEU HA 1 1
20 55263 1 1 74 LEU HB2 H 3.563 -11.429 1.090 1.00 . A A . 285 LEU HB2 1 1
20 55264 1 1 74 LEU HB3 H 3.072 -9.738 1.287 1.00 . A A . 285 LEU HB3 1 1
20 55265 1 1 74 LEU HD11 H 0.719 -10.634 0.948 1.00 . A A . 285 LEU HD11 1 1
20 55266 1 1 74 LEU HD12 H 1.337 -12.258 0.641 1.00 . A A . 285 LEU HD12 1 1
20 55267 1 1 74 LEU HD13 H 0.314 -11.461 -0.556 1.00 . A A . 285 LEU HD13 1 1
20 55268 1 1 74 LEU HD21 H 1.157 -9.569 -1.863 1.00 . A A . 285 LEU HD21 1 1
20 55269 1 1 74 LEU HD22 H 2.811 -8.991 -1.649 1.00 . A A . 285 LEU HD22 1 1
20 55270 1 1 74 LEU HD23 H 1.610 -8.695 -0.399 1.00 . A A . 285 LEU HD23 1 1
20 55271 1 1 74 LEU HG H 2.673 -11.400 -1.218 1.00 . A A . 285 LEU HG 1 1
20 55272 1 1 74 LEU N N 5.492 -11.136 -0.554 1.00 . A A . 285 LEU N 1 1
20 55273 1 1 74 LEU O O 5.877 -8.241 1.166 1.00 . A A . 285 LEU O 1 1
20 55274 1 1 75 PHE C C 8.067 -9.127 2.850 1.00 . A A . 286 PHE C 1 1
20 55275 1 1 75 PHE CA C 6.758 -9.793 3.312 1.00 . A A . 286 PHE CA 1 1
20 55276 1 1 75 PHE CB C 7.072 -11.008 4.186 1.00 . A A . 286 PHE CB 1 1
20 55277 1 1 75 PHE CD1 C 8.882 -10.405 5.810 1.00 . A A . 286 PHE CD1 1 1
20 55278 1 1 75 PHE CD2 C 6.657 -10.636 6.600 1.00 . A A . 286 PHE CD2 1 1
20 55279 1 1 75 PHE CE1 C 9.308 -10.104 7.081 1.00 . A A . 286 PHE CE1 1 1
20 55280 1 1 75 PHE CE2 C 7.070 -10.341 7.867 1.00 . A A . 286 PHE CE2 1 1
20 55281 1 1 75 PHE CG C 7.550 -10.672 5.559 1.00 . A A . 286 PHE CG 1 1
20 55282 1 1 75 PHE CZ C 8.400 -10.070 8.115 1.00 . A A . 286 PHE CZ 1 1
20 55283 1 1 75 PHE H H 5.777 -11.202 2.068 1.00 . A A . 286 PHE H 1 1
20 55284 1 1 75 PHE HA H 6.175 -9.091 3.892 1.00 . A A . 286 PHE HA 1 1
20 55285 1 1 75 PHE HB2 H 6.174 -11.599 4.292 1.00 . A A . 286 PHE HB2 1 1
20 55286 1 1 75 PHE HB3 H 7.823 -11.619 3.712 1.00 . A A . 286 PHE HB3 1 1
20 55287 1 1 75 PHE HD1 H 9.589 -10.432 4.995 1.00 . A A . 286 PHE HD1 1 1
20 55288 1 1 75 PHE HD2 H 5.615 -10.846 6.411 1.00 . A A . 286 PHE HD2 1 1
20 55289 1 1 75 PHE HE1 H 10.351 -9.894 7.257 1.00 . A A . 286 PHE HE1 1 1
20 55290 1 1 75 PHE HE2 H 6.339 -10.327 8.656 1.00 . A A . 286 PHE HE2 1 1
20 55291 1 1 75 PHE HZ H 8.729 -9.837 9.117 1.00 . A A . 286 PHE HZ 1 1
20 55292 1 1 75 PHE N N 5.993 -10.247 2.148 1.00 . A A . 286 PHE N 1 1
20 55293 1 1 75 PHE O O 8.506 -8.092 3.392 1.00 . A A . 286 PHE O 1 1
20 55294 1 1 76 ASP C C 9.769 -7.850 0.749 1.00 . A A . 287 ASP C 1 1
20 55295 1 1 76 ASP CA C 9.890 -9.283 1.208 1.00 . A A . 287 ASP CA 1 1
20 55296 1 1 76 ASP CB C 10.134 -10.147 -0.022 1.00 . A A . 287 ASP CB 1 1
20 55297 1 1 76 ASP CG C 11.499 -10.041 -0.632 1.00 . A A . 287 ASP CG 1 1
20 55298 1 1 76 ASP H H 8.182 -10.506 1.446 1.00 . A A . 287 ASP H 1 1
20 55299 1 1 76 ASP HA H 10.712 -9.402 1.897 1.00 . A A . 287 ASP HA 1 1
20 55300 1 1 76 ASP HB2 H 9.928 -11.186 0.183 1.00 . A A . 287 ASP HB2 1 1
20 55301 1 1 76 ASP HB3 H 9.434 -9.780 -0.758 1.00 . A A . 287 ASP HB3 1 1
20 55302 1 1 76 ASP N N 8.636 -9.717 1.814 1.00 . A A . 287 ASP N 1 1
20 55303 1 1 76 ASP O O 10.511 -6.991 1.208 1.00 . A A . 287 ASP O 1 1
20 55304 1 1 76 ASP OD1 O 11.743 -9.136 -1.445 1.00 . A A . 287 ASP OD1 1 1
20 55305 1 1 76 ASP OD2 O 12.315 -10.936 -0.392 1.00 . A A . 287 ASP OD2 1 1
20 55306 1 1 77 VAL C C 8.131 -5.262 0.429 1.00 . A A . 288 VAL C 1 1
20 55307 1 1 77 VAL CA C 8.570 -6.247 -0.630 1.00 . A A . 288 VAL CA 1 1
20 55308 1 1 77 VAL CB C 7.609 -6.204 -1.858 1.00 . A A . 288 VAL CB 1 1
20 55309 1 1 77 VAL CG1 C 8.119 -7.101 -2.976 1.00 . A A . 288 VAL CG1 1 1
20 55310 1 1 77 VAL CG2 C 6.184 -6.568 -1.481 1.00 . A A . 288 VAL CG2 1 1
20 55311 1 1 77 VAL H H 8.118 -8.292 -0.301 1.00 . A A . 288 VAL H 1 1
20 55312 1 1 77 VAL HA H 9.545 -5.920 -0.959 1.00 . A A . 288 VAL HA 1 1
20 55313 1 1 77 VAL HB H 7.620 -5.190 -2.233 1.00 . A A . 288 VAL HB 1 1
20 55314 1 1 77 VAL HG11 H 7.445 -7.049 -3.818 1.00 . A A . 288 VAL HG11 1 1
20 55315 1 1 77 VAL HG12 H 8.169 -8.121 -2.622 1.00 . A A . 288 VAL HG12 1 1
20 55316 1 1 77 VAL HG13 H 9.103 -6.779 -3.282 1.00 . A A . 288 VAL HG13 1 1
20 55317 1 1 77 VAL HG21 H 5.837 -5.895 -0.711 1.00 . A A . 288 VAL HG21 1 1
20 55318 1 1 77 VAL HG22 H 6.157 -7.580 -1.106 1.00 . A A . 288 VAL HG22 1 1
20 55319 1 1 77 VAL HG23 H 5.543 -6.481 -2.346 1.00 . A A . 288 VAL HG23 1 1
20 55320 1 1 77 VAL N N 8.751 -7.576 -0.073 1.00 . A A . 288 VAL N 1 1
20 55321 1 1 77 VAL O O 8.463 -4.099 0.360 1.00 . A A . 288 VAL O 1 1
20 55322 1 1 78 LEU C C 8.150 -4.342 3.323 1.00 . A A . 289 LEU C 1 1
20 55323 1 1 78 LEU CA C 6.980 -4.911 2.531 1.00 . A A . 289 LEU CA 1 1
20 55324 1 1 78 LEU CB C 6.010 -5.674 3.444 1.00 . A A . 289 LEU CB 1 1
20 55325 1 1 78 LEU CD1 C 3.882 -6.995 3.720 1.00 . A A . 289 LEU CD1 1 1
20 55326 1 1 78 LEU CD2 C 3.848 -4.892 2.392 1.00 . A A . 289 LEU CD2 1 1
20 55327 1 1 78 LEU CG C 4.678 -6.099 2.798 1.00 . A A . 289 LEU CG 1 1
20 55328 1 1 78 LEU H H 7.182 -6.704 1.442 1.00 . A A . 289 LEU H 1 1
20 55329 1 1 78 LEU HA H 6.453 -4.074 2.105 1.00 . A A . 289 LEU HA 1 1
20 55330 1 1 78 LEU HB2 H 6.512 -6.561 3.798 1.00 . A A . 289 LEU HB2 1 1
20 55331 1 1 78 LEU HB3 H 5.786 -5.048 4.294 1.00 . A A . 289 LEU HB3 1 1
20 55332 1 1 78 LEU HD11 H 3.761 -6.513 4.677 1.00 . A A . 289 LEU HD11 1 1
20 55333 1 1 78 LEU HD12 H 4.391 -7.939 3.837 1.00 . A A . 289 LEU HD12 1 1
20 55334 1 1 78 LEU HD13 H 2.912 -7.164 3.273 1.00 . A A . 289 LEU HD13 1 1
20 55335 1 1 78 LEU HD21 H 3.656 -4.271 3.255 1.00 . A A . 289 LEU HD21 1 1
20 55336 1 1 78 LEU HD22 H 2.911 -5.238 1.979 1.00 . A A . 289 LEU HD22 1 1
20 55337 1 1 78 LEU HD23 H 4.378 -4.328 1.641 1.00 . A A . 289 LEU HD23 1 1
20 55338 1 1 78 LEU HG H 4.898 -6.670 1.905 1.00 . A A . 289 LEU HG 1 1
20 55339 1 1 78 LEU N N 7.427 -5.750 1.438 1.00 . A A . 289 LEU N 1 1
20 55340 1 1 78 LEU O O 8.071 -3.222 3.835 1.00 . A A . 289 LEU O 1 1
20 55341 1 1 79 HIS C C 11.572 -4.221 3.323 1.00 . A A . 290 HIS C 1 1
20 55342 1 1 79 HIS CA C 10.394 -4.647 4.165 1.00 . A A . 290 HIS CA 1 1
20 55343 1 1 79 HIS CB C 10.790 -5.696 5.193 1.00 . A A . 290 HIS CB 1 1
20 55344 1 1 79 HIS CD2 C 8.576 -6.333 6.361 1.00 . A A . 290 HIS CD2 1 1
20 55345 1 1 79 HIS CE1 C 8.980 -5.538 8.337 1.00 . A A . 290 HIS CE1 1 1
20 55346 1 1 79 HIS CG C 9.815 -5.790 6.321 1.00 . A A . 290 HIS CG 1 1
20 55347 1 1 79 HIS H H 9.300 -5.928 2.876 1.00 . A A . 290 HIS H 1 1
20 55348 1 1 79 HIS HA H 10.061 -3.771 4.703 1.00 . A A . 290 HIS HA 1 1
20 55349 1 1 79 HIS HB2 H 10.829 -6.657 4.698 1.00 . A A . 290 HIS HB2 1 1
20 55350 1 1 79 HIS HB3 H 11.761 -5.455 5.600 1.00 . A A . 290 HIS HB3 1 1
20 55351 1 1 79 HIS HD1 H 10.853 -4.799 7.875 1.00 . A A . 290 HIS HD1 1 1
20 55352 1 1 79 HIS HD2 H 8.058 -6.776 5.521 1.00 . A A . 290 HIS HD2 1 1
20 55353 1 1 79 HIS HE1 H 8.885 -5.259 9.376 1.00 . A A . 290 HIS HE1 1 1
20 55354 1 1 79 HIS N N 9.251 -5.081 3.377 1.00 . A A . 290 HIS N 1 1
20 55355 1 1 79 HIS ND1 N 10.051 -5.287 7.586 1.00 . A A . 290 HIS ND1 1 1
20 55356 1 1 79 HIS NE2 N 8.051 -6.176 7.640 1.00 . A A . 290 HIS NE2 1 1
20 55357 1 1 79 HIS O O 12.577 -3.705 3.845 1.00 . A A . 290 HIS O 1 1
20 55358 1 1 80 GLU C C 12.426 -2.506 0.895 1.00 . A A . 291 GLU C 1 1
20 55359 1 1 80 GLU CA C 12.487 -3.991 1.150 1.00 . A A . 291 GLU CA 1 1
20 55360 1 1 80 GLU CB C 12.419 -4.777 -0.152 1.00 . A A . 291 GLU CB 1 1
20 55361 1 1 80 GLU CD C 14.607 -5.916 0.261 1.00 . A A . 291 GLU CD 1 1
20 55362 1 1 80 GLU CG C 13.157 -6.084 -0.105 1.00 . A A . 291 GLU CG 1 1
20 55363 1 1 80 GLU H H 10.636 -4.781 1.683 1.00 . A A . 291 GLU H 1 1
20 55364 1 1 80 GLU HA H 13.427 -4.213 1.632 1.00 . A A . 291 GLU HA 1 1
20 55365 1 1 80 GLU HB2 H 11.379 -5.047 -0.291 1.00 . A A . 291 GLU HB2 1 1
20 55366 1 1 80 GLU HB3 H 12.779 -4.190 -0.983 1.00 . A A . 291 GLU HB3 1 1
20 55367 1 1 80 GLU HG2 H 12.680 -6.715 0.630 1.00 . A A . 291 GLU HG2 1 1
20 55368 1 1 80 GLU HG3 H 13.093 -6.548 -1.076 1.00 . A A . 291 GLU HG3 1 1
20 55369 1 1 80 GLU N N 11.457 -4.393 2.049 1.00 . A A . 291 GLU N 1 1
20 55370 1 1 80 GLU O O 11.354 -1.958 0.649 1.00 . A A . 291 GLU O 1 1
20 55371 1 1 80 GLU OE1 O 15.421 -5.572 -0.622 1.00 . A A . 291 GLU OE1 1 1
20 55372 1 1 80 GLU OE2 O 14.965 -6.167 1.433 1.00 . A A . 291 GLU OE2 1 1
20 55373 1 1 81 PRO C C 13.373 -0.154 -0.758 1.00 . A A . 292 PRO C 1 1
20 55374 1 1 81 PRO CA C 13.616 -0.408 0.716 1.00 . A A . 292 PRO CA 1 1
20 55375 1 1 81 PRO CB C 15.034 0.017 1.117 1.00 . A A . 292 PRO CB 1 1
20 55376 1 1 81 PRO CD C 14.887 -2.383 1.325 1.00 . A A . 292 PRO CD 1 1
20 55377 1 1 81 PRO CG C 15.839 -1.236 1.167 1.00 . A A . 292 PRO CG 1 1
20 55378 1 1 81 PRO HA H 12.880 0.122 1.302 1.00 . A A . 292 PRO HA 1 1
20 55379 1 1 81 PRO HB2 H 15.421 0.701 0.376 1.00 . A A . 292 PRO HB2 1 1
20 55380 1 1 81 PRO HB3 H 15.010 0.507 2.080 1.00 . A A . 292 PRO HB3 1 1
20 55381 1 1 81 PRO HD2 H 15.144 -3.170 0.631 1.00 . A A . 292 PRO HD2 1 1
20 55382 1 1 81 PRO HD3 H 14.901 -2.747 2.341 1.00 . A A . 292 PRO HD3 1 1
20 55383 1 1 81 PRO HG2 H 16.391 -1.343 0.246 1.00 . A A . 292 PRO HG2 1 1
20 55384 1 1 81 PRO HG3 H 16.523 -1.197 2.002 1.00 . A A . 292 PRO HG3 1 1
20 55385 1 1 81 PRO N N 13.568 -1.819 0.983 1.00 . A A . 292 PRO N 1 1
20 55386 1 1 81 PRO O O 13.753 -0.985 -1.608 1.00 . A A . 292 PRO O 1 1
20 55387 1 1 82 PHE C C 13.709 1.415 -3.267 1.00 . A A . 293 PHE C 1 1
20 55388 1 1 82 PHE CA C 12.426 1.283 -2.468 1.00 . A A . 293 PHE CA 1 1
20 55389 1 1 82 PHE CB C 11.606 2.578 -2.596 1.00 . A A . 293 PHE CB 1 1
20 55390 1 1 82 PHE CD1 C 9.426 1.849 -1.581 1.00 . A A . 293 PHE CD1 1 1
20 55391 1 1 82 PHE CD2 C 10.539 3.718 -0.624 1.00 . A A . 293 PHE CD2 1 1
20 55392 1 1 82 PHE CE1 C 8.415 1.973 -0.654 1.00 . A A . 293 PHE CE1 1 1
20 55393 1 1 82 PHE CE2 C 9.529 3.851 0.305 1.00 . A A . 293 PHE CE2 1 1
20 55394 1 1 82 PHE CG C 10.497 2.717 -1.581 1.00 . A A . 293 PHE CG 1 1
20 55395 1 1 82 PHE CZ C 8.464 2.975 0.290 1.00 . A A . 293 PHE CZ 1 1
20 55396 1 1 82 PHE H H 12.477 1.574 -0.350 1.00 . A A . 293 PHE H 1 1
20 55397 1 1 82 PHE HA H 11.856 0.456 -2.866 1.00 . A A . 293 PHE HA 1 1
20 55398 1 1 82 PHE HB2 H 12.242 3.449 -2.590 1.00 . A A . 293 PHE HB2 1 1
20 55399 1 1 82 PHE HB3 H 11.136 2.550 -3.569 1.00 . A A . 293 PHE HB3 1 1
20 55400 1 1 82 PHE HD1 H 9.385 1.062 -2.319 1.00 . A A . 293 PHE HD1 1 1
20 55401 1 1 82 PHE HD2 H 11.370 4.408 -0.610 1.00 . A A . 293 PHE HD2 1 1
20 55402 1 1 82 PHE HE1 H 7.584 1.284 -0.669 1.00 . A A . 293 PHE HE1 1 1
20 55403 1 1 82 PHE HE2 H 9.578 4.636 1.045 1.00 . A A . 293 PHE HE2 1 1
20 55404 1 1 82 PHE HZ H 7.667 3.078 1.011 1.00 . A A . 293 PHE HZ 1 1
20 55405 1 1 82 PHE N N 12.746 0.969 -1.076 1.00 . A A . 293 PHE N 1 1
20 55406 1 1 82 PHE O O 13.795 0.961 -4.393 1.00 . A A . 293 PHE O 1 1
20 55407 1 1 83 LEU C C 16.904 0.968 -3.133 1.00 . A A . 294 LEU C 1 1
20 55408 1 1 83 LEU CA C 16.012 2.186 -3.264 1.00 . A A . 294 LEU CA 1 1
20 55409 1 1 83 LEU CB C 16.798 3.383 -2.693 1.00 . A A . 294 LEU CB 1 1
20 55410 1 1 83 LEU CD1 C 14.984 4.950 -1.843 1.00 . A A . 294 LEU CD1 1 1
20 55411 1 1 83 LEU CD2 C 17.220 5.843 -2.443 1.00 . A A . 294 LEU CD2 1 1
20 55412 1 1 83 LEU CG C 16.173 4.795 -2.760 1.00 . A A . 294 LEU CG 1 1
20 55413 1 1 83 LEU H H 14.609 2.289 -1.710 1.00 . A A . 294 LEU H 1 1
20 55414 1 1 83 LEU HA H 15.830 2.372 -4.311 1.00 . A A . 294 LEU HA 1 1
20 55415 1 1 83 LEU HB2 H 17.147 3.139 -1.699 1.00 . A A . 294 LEU HB2 1 1
20 55416 1 1 83 LEU HB3 H 17.676 3.413 -3.323 1.00 . A A . 294 LEU HB3 1 1
20 55417 1 1 83 LEU HD11 H 14.208 4.264 -2.149 1.00 . A A . 294 LEU HD11 1 1
20 55418 1 1 83 LEU HD12 H 14.632 5.968 -1.912 1.00 . A A . 294 LEU HD12 1 1
20 55419 1 1 83 LEU HD13 H 15.282 4.738 -0.828 1.00 . A A . 294 LEU HD13 1 1
20 55420 1 1 83 LEU HD21 H 17.590 5.673 -1.443 1.00 . A A . 294 LEU HD21 1 1
20 55421 1 1 83 LEU HD22 H 16.779 6.827 -2.502 1.00 . A A . 294 LEU HD22 1 1
20 55422 1 1 83 LEU HD23 H 18.033 5.763 -3.151 1.00 . A A . 294 LEU HD23 1 1
20 55423 1 1 83 LEU HG H 15.833 4.973 -3.769 1.00 . A A . 294 LEU HG 1 1
20 55424 1 1 83 LEU N N 14.725 1.981 -2.632 1.00 . A A . 294 LEU N 1 1
20 55425 1 1 83 LEU O O 18.092 1.074 -3.395 1.00 . A A . 294 LEU O 1 1
20 55426 1 1 84 LYS C C 18.200 -1.411 -1.404 1.00 . A A . 295 LYS C 1 1
20 55427 1 1 84 LYS CA C 17.134 -1.445 -2.528 1.00 . A A . 295 LYS CA 1 1
20 55428 1 1 84 LYS CB C 17.809 -1.778 -3.879 1.00 . A A . 295 LYS CB 1 1
20 55429 1 1 84 LYS CD C 19.561 -3.069 -5.130 1.00 . A A . 295 LYS CD 1 1
20 55430 1 1 84 LYS CE C 20.631 -1.969 -5.106 1.00 . A A . 295 LYS CE 1 1
20 55431 1 1 84 LYS CG C 18.680 -3.023 -3.891 1.00 . A A . 295 LYS CG 1 1
20 55432 1 1 84 LYS H H 15.428 -0.163 -2.368 1.00 . A A . 295 LYS H 1 1
20 55433 1 1 84 LYS HA H 16.424 -2.226 -2.301 1.00 . A A . 295 LYS HA 1 1
20 55434 1 1 84 LYS HB2 H 17.033 -1.909 -4.619 1.00 . A A . 295 LYS HB2 1 1
20 55435 1 1 84 LYS HB3 H 18.407 -0.926 -4.158 1.00 . A A . 295 LYS HB3 1 1
20 55436 1 1 84 LYS HD2 H 20.039 -4.036 -5.176 1.00 . A A . 295 LYS HD2 1 1
20 55437 1 1 84 LYS HD3 H 18.927 -2.930 -5.993 1.00 . A A . 295 LYS HD3 1 1
20 55438 1 1 84 LYS HE2 H 20.169 -1.006 -4.959 1.00 . A A . 295 LYS HE2 1 1
20 55439 1 1 84 LYS HE3 H 21.288 -2.165 -4.272 1.00 . A A . 295 LYS HE3 1 1
20 55440 1 1 84 LYS HG2 H 19.305 -3.024 -3.010 1.00 . A A . 295 LYS HG2 1 1
20 55441 1 1 84 LYS HG3 H 18.034 -3.888 -3.883 1.00 . A A . 295 LYS HG3 1 1
20 55442 1 1 84 LYS HZ1 H 20.860 -1.832 -7.201 1.00 . A A . 295 LYS HZ1 1 1
20 55443 1 1 84 LYS HZ2 H 22.037 -2.774 -6.455 1.00 . A A . 295 LYS HZ2 1 1
20 55444 1 1 84 LYS HZ3 H 22.090 -1.101 -6.357 1.00 . A A . 295 LYS HZ3 1 1
20 55445 1 1 84 LYS N N 16.369 -0.165 -2.645 1.00 . A A . 295 LYS N 1 1
20 55446 1 1 84 LYS NZ N 21.447 -1.927 -6.349 1.00 . A A . 295 LYS NZ 1 1
20 55447 1 1 84 LYS O O 18.466 -2.425 -0.750 1.00 . A A . 295 LYS O 1 1
20 55448 1 1 85 VAL C C 19.362 0.245 1.128 1.00 . A A . 296 VAL C 1 1
20 55449 1 1 85 VAL CA C 19.850 -0.028 -0.300 1.00 . A A . 296 VAL CA 1 1
20 55450 1 1 85 VAL CB C 20.784 1.134 -0.824 1.00 . A A . 296 VAL CB 1 1
20 55451 1 1 85 VAL CG1 C 20.046 2.469 -0.954 1.00 . A A . 296 VAL CG1 1 1
20 55452 1 1 85 VAL CG2 C 22.035 1.287 0.033 1.00 . A A . 296 VAL CG2 1 1
20 55453 1 1 85 VAL H H 18.404 0.500 -1.712 1.00 . A A . 296 VAL H 1 1
20 55454 1 1 85 VAL HA H 20.422 -0.936 -0.310 1.00 . A A . 296 VAL HA 1 1
20 55455 1 1 85 VAL HB H 21.091 0.855 -1.822 1.00 . A A . 296 VAL HB 1 1
20 55456 1 1 85 VAL HG11 H 19.239 2.367 -1.666 1.00 . A A . 296 VAL HG11 1 1
20 55457 1 1 85 VAL HG12 H 20.727 3.236 -1.295 1.00 . A A . 296 VAL HG12 1 1
20 55458 1 1 85 VAL HG13 H 19.642 2.755 0.006 1.00 . A A . 296 VAL HG13 1 1
20 55459 1 1 85 VAL HG21 H 22.617 0.378 -0.008 1.00 . A A . 296 VAL HG21 1 1
20 55460 1 1 85 VAL HG22 H 21.750 1.487 1.055 1.00 . A A . 296 VAL HG22 1 1
20 55461 1 1 85 VAL HG23 H 22.631 2.107 -0.341 1.00 . A A . 296 VAL HG23 1 1
20 55462 1 1 85 VAL N N 18.763 -0.255 -1.202 1.00 . A A . 296 VAL N 1 1
20 55463 1 1 85 VAL O O 18.440 1.045 1.341 1.00 . A A . 296 VAL O 1 1
20 55464 1 1 86 PRO C C 20.266 1.094 3.977 1.00 . A A . 297 PRO C 1 1
20 55465 1 1 86 PRO CA C 19.611 -0.201 3.507 1.00 . A A . 297 PRO CA 1 1
20 55466 1 1 86 PRO CB C 20.194 -1.402 4.244 1.00 . A A . 297 PRO CB 1 1
20 55467 1 1 86 PRO CD C 20.889 -1.575 1.970 1.00 . A A . 297 PRO CD 1 1
20 55468 1 1 86 PRO CG C 21.302 -1.873 3.382 1.00 . A A . 297 PRO CG 1 1
20 55469 1 1 86 PRO HA H 18.547 -0.135 3.679 1.00 . A A . 297 PRO HA 1 1
20 55470 1 1 86 PRO HB2 H 20.547 -1.084 5.214 1.00 . A A . 297 PRO HB2 1 1
20 55471 1 1 86 PRO HB3 H 19.432 -2.158 4.361 1.00 . A A . 297 PRO HB3 1 1
20 55472 1 1 86 PRO HD2 H 21.752 -1.275 1.393 1.00 . A A . 297 PRO HD2 1 1
20 55473 1 1 86 PRO HD3 H 20.420 -2.444 1.536 1.00 . A A . 297 PRO HD3 1 1
20 55474 1 1 86 PRO HG2 H 22.209 -1.356 3.659 1.00 . A A . 297 PRO HG2 1 1
20 55475 1 1 86 PRO HG3 H 21.438 -2.934 3.526 1.00 . A A . 297 PRO HG3 1 1
20 55476 1 1 86 PRO N N 19.924 -0.459 2.122 1.00 . A A . 297 PRO N 1 1
20 55477 1 1 86 PRO O O 21.336 1.494 3.477 1.00 . A A . 297 PRO O 1 1
20 55478 1 1 87 GLY C C 21.440 2.928 6.087 1.00 . A A . 298 GLY C 1 1
20 55479 1 1 87 GLY CA C 20.080 2.995 5.453 1.00 . A A . 298 GLY CA 1 1
20 55480 1 1 87 GLY H H 18.850 1.301 5.342 1.00 . A A . 298 GLY H 1 1
20 55481 1 1 87 GLY HA2 H 20.110 3.707 4.640 1.00 . A A . 298 GLY HA2 1 1
20 55482 1 1 87 GLY HA3 H 19.366 3.329 6.191 1.00 . A A . 298 GLY HA3 1 1
20 55483 1 1 87 GLY N N 19.639 1.725 4.945 1.00 . A A . 298 GLY N 1 1
20 55484 1 1 87 GLY O O 22.195 3.905 6.060 1.00 . A A . 298 GLY O 1 1
20 55485 1 1 88 GLY C C 23.363 0.303 7.737 1.00 . A A . 299 GLY C 1 1
20 55486 1 1 88 GLY CA C 23.053 1.673 7.245 1.00 . A A . 299 GLY CA 1 1
20 55487 1 1 88 GLY H H 21.129 1.054 6.653 1.00 . A A . 299 GLY H 1 1
20 55488 1 1 88 GLY HA2 H 23.796 1.941 6.509 1.00 . A A . 299 GLY HA2 1 1
20 55489 1 1 88 GLY HA3 H 23.120 2.366 8.071 1.00 . A A . 299 GLY HA3 1 1
20 55490 1 1 88 GLY N N 21.771 1.795 6.647 1.00 . A A . 299 GLY N 1 1
20 55491 1 1 88 GLY O O 23.064 -0.027 8.873 1.00 . A A . 299 GLY O 1 1
20 55492 1 1 89 LEU C C 25.910 -1.713 7.494 1.00 . A A . 300 LEU C 1 1
20 55493 1 1 89 LEU CA C 24.408 -1.792 7.321 1.00 . A A . 300 LEU CA 1 1
20 55494 1 1 89 LEU CB C 24.054 -2.945 6.369 1.00 . A A . 300 LEU CB 1 1
20 55495 1 1 89 LEU CD1 C 22.417 -4.535 5.340 1.00 . A A . 300 LEU CD1 1 1
20 55496 1 1 89 LEU CD2 C 21.992 -3.661 7.642 1.00 . A A . 300 LEU CD2 1 1
20 55497 1 1 89 LEU CG C 22.576 -3.343 6.269 1.00 . A A . 300 LEU CG 1 1
20 55498 1 1 89 LEU H H 23.949 -0.280 5.927 1.00 . A A . 300 LEU H 1 1
20 55499 1 1 89 LEU HA H 23.949 -1.976 8.280 1.00 . A A . 300 LEU HA 1 1
20 55500 1 1 89 LEU HB2 H 24.394 -2.683 5.379 1.00 . A A . 300 LEU HB2 1 1
20 55501 1 1 89 LEU HB3 H 24.606 -3.817 6.688 1.00 . A A . 300 LEU HB3 1 1
20 55502 1 1 89 LEU HD11 H 22.974 -5.376 5.724 1.00 . A A . 300 LEU HD11 1 1
20 55503 1 1 89 LEU HD12 H 22.788 -4.273 4.359 1.00 . A A . 300 LEU HD12 1 1
20 55504 1 1 89 LEU HD13 H 21.372 -4.794 5.264 1.00 . A A . 300 LEU HD13 1 1
20 55505 1 1 89 LEU HD21 H 20.962 -3.965 7.529 1.00 . A A . 300 LEU HD21 1 1
20 55506 1 1 89 LEU HD22 H 22.041 -2.784 8.272 1.00 . A A . 300 LEU HD22 1 1
20 55507 1 1 89 LEU HD23 H 22.555 -4.463 8.096 1.00 . A A . 300 LEU HD23 1 1
20 55508 1 1 89 LEU HG H 22.028 -2.515 5.845 1.00 . A A . 300 LEU HG 1 1
20 55509 1 1 89 LEU N N 23.905 -0.519 6.878 1.00 . A A . 300 LEU N 1 1
20 55510 1 1 89 LEU O O 26.497 -2.461 8.270 1.00 . A A . 300 LEU O 1 1
20 55511 1 1 90 GLU C C 28.502 0.744 7.098 1.00 . A A . 301 GLU C 1 1
20 55512 1 1 90 GLU CA C 27.972 -0.678 6.792 1.00 . A A . 301 GLU CA 1 1
20 55513 1 1 90 GLU CB C 28.595 -1.319 5.519 1.00 . A A . 301 GLU CB 1 1
20 55514 1 1 90 GLU CD C 27.467 0.139 3.719 1.00 . A A . 301 GLU CD 1 1
20 55515 1 1 90 GLU CG C 27.734 -1.253 4.232 1.00 . A A . 301 GLU CG 1 1
20 55516 1 1 90 GLU H H 26.025 -0.185 6.208 1.00 . A A . 301 GLU H 1 1
20 55517 1 1 90 GLU HA H 28.284 -1.281 7.633 1.00 . A A . 301 GLU HA 1 1
20 55518 1 1 90 GLU HB2 H 29.526 -0.816 5.312 1.00 . A A . 301 GLU HB2 1 1
20 55519 1 1 90 GLU HB3 H 28.811 -2.357 5.726 1.00 . A A . 301 GLU HB3 1 1
20 55520 1 1 90 GLU HG2 H 28.240 -1.798 3.449 1.00 . A A . 301 GLU HG2 1 1
20 55521 1 1 90 GLU HG3 H 26.789 -1.736 4.433 1.00 . A A . 301 GLU HG3 1 1
20 55522 1 1 90 GLU N N 26.533 -0.801 6.777 1.00 . A A . 301 GLU N 1 1
20 55523 1 1 90 GLU O O 29.164 0.953 8.117 1.00 . A A . 301 GLU O 1 1
20 55524 1 1 90 GLU OE1 O 26.585 0.835 4.290 1.00 . A A . 301 GLU OE1 1 1
20 55525 1 1 90 GLU OE2 O 28.139 0.565 2.757 1.00 . A A . 301 GLU OE2 1 1
20 55526 1 1 91 HIS C C 27.693 3.967 7.073 1.00 . A A . 302 HIS C 1 1
20 55527 1 1 91 HIS CA C 28.729 3.053 6.416 1.00 . A A . 302 HIS CA 1 1
20 55528 1 1 91 HIS CB C 29.178 3.620 5.038 1.00 . A A . 302 HIS CB 1 1
20 55529 1 1 91 HIS CD2 C 29.267 6.220 5.264 1.00 . A A . 302 HIS CD2 1 1
20 55530 1 1 91 HIS CE1 C 31.379 6.540 4.947 1.00 . A A . 302 HIS CE1 1 1
20 55531 1 1 91 HIS CG C 29.822 4.995 5.069 1.00 . A A . 302 HIS CG 1 1
20 55532 1 1 91 HIS H H 27.631 1.486 5.477 1.00 . A A . 302 HIS H 1 1
20 55533 1 1 91 HIS HA H 29.593 2.996 7.060 1.00 . A A . 302 HIS HA 1 1
20 55534 1 1 91 HIS HB2 H 29.896 2.941 4.601 1.00 . A A . 302 HIS HB2 1 1
20 55535 1 1 91 HIS HB3 H 28.314 3.670 4.391 1.00 . A A . 302 HIS HB3 1 1
20 55536 1 1 91 HIS HD1 H 31.862 4.559 4.673 1.00 . A A . 302 HIS HD1 1 1
20 55537 1 1 91 HIS HD2 H 28.221 6.418 5.451 1.00 . A A . 302 HIS HD2 1 1
20 55538 1 1 91 HIS HE1 H 32.341 7.013 4.830 1.00 . A A . 302 HIS HE1 1 1
20 55539 1 1 91 HIS N N 28.206 1.700 6.251 1.00 . A A . 302 HIS N 1 1
20 55540 1 1 91 HIS ND1 N 31.167 5.226 4.866 1.00 . A A . 302 HIS ND1 1 1
20 55541 1 1 91 HIS NE2 N 30.258 7.191 5.189 1.00 . A A . 302 HIS NE2 1 1
20 55542 1 1 91 HIS O O 28.059 4.867 7.831 1.00 . A A . 302 HIS O 1 1
20 55543 1 1 92 HIS C C 25.125 5.771 6.409 1.00 . A A . 303 HIS C 1 1
20 55544 1 1 92 HIS CA C 25.262 4.508 7.258 1.00 . A A . 303 HIS CA 1 1
20 55545 1 1 92 HIS CB C 25.272 4.818 8.785 1.00 . A A . 303 HIS CB 1 1
20 55546 1 1 92 HIS CD2 C 23.825 6.932 9.267 1.00 . A A . 303 HIS CD2 1 1
20 55547 1 1 92 HIS CE1 C 22.131 5.999 10.235 1.00 . A A . 303 HIS CE1 1 1
20 55548 1 1 92 HIS CG C 24.071 5.598 9.284 1.00 . A A . 303 HIS CG 1 1
20 55549 1 1 92 HIS H H 26.253 2.895 6.259 1.00 . A A . 303 HIS H 1 1
20 55550 1 1 92 HIS HA H 24.390 3.913 7.022 1.00 . A A . 303 HIS HA 1 1
20 55551 1 1 92 HIS HB2 H 25.300 3.886 9.327 1.00 . A A . 303 HIS HB2 1 1
20 55552 1 1 92 HIS HB3 H 26.161 5.384 9.019 1.00 . A A . 303 HIS HB3 1 1
20 55553 1 1 92 HIS HD1 H 22.844 4.070 10.095 1.00 . A A . 303 HIS HD1 1 1
20 55554 1 1 92 HIS HD2 H 24.469 7.690 8.846 1.00 . A A . 303 HIS HD2 1 1
20 55555 1 1 92 HIS HE1 H 21.188 5.843 10.739 1.00 . A A . 303 HIS HE1 1 1
20 55556 1 1 92 HIS N N 26.417 3.691 6.804 1.00 . A A . 303 HIS N 1 1
20 55557 1 1 92 HIS ND1 N 22.982 5.026 9.906 1.00 . A A . 303 HIS ND1 1 1
20 55558 1 1 92 HIS NE2 N 22.596 7.180 9.871 1.00 . A A . 303 HIS NE2 1 1
20 55559 1 1 92 HIS O O 25.920 6.712 6.498 1.00 . A A . 303 HIS O 1 1
20 55560 1 1 93 HIS C C 22.501 7.470 4.935 1.00 . A A . 304 HIS C 1 1
20 55561 1 1 93 HIS CA C 23.859 6.830 4.626 1.00 . A A . 304 HIS CA 1 1
20 55562 1 1 93 HIS CB C 23.847 6.272 3.175 1.00 . A A . 304 HIS CB 1 1
20 55563 1 1 93 HIS CD2 C 26.059 4.867 3.292 1.00 . A A . 304 HIS CD2 1 1
20 55564 1 1 93 HIS CE1 C 26.775 5.180 1.283 1.00 . A A . 304 HIS CE1 1 1
20 55565 1 1 93 HIS CG C 25.158 5.678 2.677 1.00 . A A . 304 HIS CG 1 1
20 55566 1 1 93 HIS H H 23.517 4.980 5.575 1.00 . A A . 304 HIS H 1 1
20 55567 1 1 93 HIS HA H 24.645 7.564 4.714 1.00 . A A . 304 HIS HA 1 1
20 55568 1 1 93 HIS HB2 H 23.100 5.495 3.115 1.00 . A A . 304 HIS HB2 1 1
20 55569 1 1 93 HIS HB3 H 23.566 7.072 2.507 1.00 . A A . 304 HIS HB3 1 1
20 55570 1 1 93 HIS HD1 H 25.197 6.368 0.685 1.00 . A A . 304 HIS HD1 1 1
20 55571 1 1 93 HIS HD2 H 25.998 4.510 4.310 1.00 . A A . 304 HIS HD2 1 1
20 55572 1 1 93 HIS HE1 H 27.370 5.145 0.383 1.00 . A A . 304 HIS HE1 1 1
20 55573 1 1 93 HIS N N 24.123 5.756 5.569 1.00 . A A . 304 HIS N 1 1
20 55574 1 1 93 HIS ND1 N 25.636 5.855 1.408 1.00 . A A . 304 HIS ND1 1 1
20 55575 1 1 93 HIS NE2 N 27.081 4.556 2.405 1.00 . A A . 304 HIS NE2 1 1
20 55576 1 1 93 HIS O O 22.149 8.514 4.378 1.00 . A A . 304 HIS O 1 1
20 55577 1 1 94 HIS C C 20.376 8.682 6.764 1.00 . A A . 305 HIS C 1 1
20 55578 1 1 94 HIS CA C 20.400 7.253 6.222 1.00 . A A . 305 HIS CA 1 1
20 55579 1 1 94 HIS CB C 19.802 6.258 7.249 1.00 . A A . 305 HIS CB 1 1
20 55580 1 1 94 HIS CD2 C 18.017 7.292 8.830 1.00 . A A . 305 HIS CD2 1 1
20 55581 1 1 94 HIS CE1 C 16.215 6.673 7.804 1.00 . A A . 305 HIS CE1 1 1
20 55582 1 1 94 HIS CG C 18.410 6.593 7.734 1.00 . A A . 305 HIS CG 1 1
20 55583 1 1 94 HIS H H 22.140 6.052 6.292 1.00 . A A . 305 HIS H 1 1
20 55584 1 1 94 HIS HA H 19.800 7.219 5.325 1.00 . A A . 305 HIS HA 1 1
20 55585 1 1 94 HIS HB2 H 19.760 5.279 6.797 1.00 . A A . 305 HIS HB2 1 1
20 55586 1 1 94 HIS HB3 H 20.453 6.213 8.108 1.00 . A A . 305 HIS HB3 1 1
20 55587 1 1 94 HIS HD1 H 17.163 5.678 6.274 1.00 . A A . 305 HIS HD1 1 1
20 55588 1 1 94 HIS HD2 H 18.671 7.747 9.560 1.00 . A A . 305 HIS HD2 1 1
20 55589 1 1 94 HIS HE1 H 15.178 6.520 7.541 1.00 . A A . 305 HIS HE1 1 1
20 55590 1 1 94 HIS N N 21.758 6.835 5.843 1.00 . A A . 305 HIS N 1 1
20 55591 1 1 94 HIS ND1 N 17.248 6.207 7.098 1.00 . A A . 305 HIS ND1 1 1
20 55592 1 1 94 HIS NE2 N 16.628 7.339 8.870 1.00 . A A . 305 HIS NE2 1 1
20 55593 1 1 94 HIS O O 20.897 8.955 7.850 1.00 . A A . 305 HIS O 1 1
20 55594 1 1 95 HIS C C 21.026 11.658 6.548 1.00 . A A . 306 HIS C 1 1
20 55595 1 1 95 HIS CA C 19.665 11.012 6.318 1.00 . A A . 306 HIS CA 1 1
20 55596 1 1 95 HIS CB C 18.693 11.247 7.485 1.00 . A A . 306 HIS CB 1 1
20 55597 1 1 95 HIS CD2 C 16.523 11.788 6.203 1.00 . A A . 306 HIS CD2 1 1
20 55598 1 1 95 HIS CE1 C 15.194 10.327 7.069 1.00 . A A . 306 HIS CE1 1 1
20 55599 1 1 95 HIS CG C 17.254 11.081 7.092 1.00 . A A . 306 HIS CG 1 1
20 55600 1 1 95 HIS H H 19.405 9.271 5.126 1.00 . A A . 306 HIS H 1 1
20 55601 1 1 95 HIS HA H 19.256 11.475 5.431 1.00 . A A . 306 HIS HA 1 1
20 55602 1 1 95 HIS HB2 H 18.908 10.541 8.273 1.00 . A A . 306 HIS HB2 1 1
20 55603 1 1 95 HIS HB3 H 18.828 12.252 7.855 1.00 . A A . 306 HIS HB3 1 1
20 55604 1 1 95 HIS HD1 H 16.594 9.477 8.319 1.00 . A A . 306 HIS HD1 1 1
20 55605 1 1 95 HIS HD2 H 16.888 12.599 5.590 1.00 . A A . 306 HIS HD2 1 1
20 55606 1 1 95 HIS HE1 H 14.318 9.739 7.298 1.00 . A A . 306 HIS HE1 1 1
20 55607 1 1 95 HIS N N 19.785 9.586 5.978 1.00 . A A . 306 HIS N 1 1
20 55608 1 1 95 HIS ND1 N 16.389 10.154 7.634 1.00 . A A . 306 HIS ND1 1 1
20 55609 1 1 95 HIS NE2 N 15.219 11.310 6.190 1.00 . A A . 306 HIS NE2 1 1
20 55610 1 1 95 HIS O O 21.172 12.658 7.262 1.00 . A A . 306 HIS O 1 1
20 55611 1 1 96 HIS C C 23.722 11.951 4.462 1.00 . A A . 307 HIS C 1 1
20 55612 1 1 96 HIS CA C 23.369 11.573 5.910 1.00 . A A . 307 HIS CA 1 1
20 55613 1 1 96 HIS CB C 24.277 10.430 6.471 1.00 . A A . 307 HIS CB 1 1
20 55614 1 1 96 HIS CD2 C 26.378 11.854 7.058 1.00 . A A . 307 HIS CD2 1 1
20 55615 1 1 96 HIS CE1 C 27.930 10.447 6.488 1.00 . A A . 307 HIS CE1 1 1
20 55616 1 1 96 HIS CG C 25.752 10.742 6.600 1.00 . A A . 307 HIS CG 1 1
20 55617 1 1 96 HIS H H 21.803 10.297 5.352 1.00 . A A . 307 HIS H 1 1
20 55618 1 1 96 HIS HA H 23.428 12.445 6.543 1.00 . A A . 307 HIS HA 1 1
20 55619 1 1 96 HIS HB2 H 23.925 10.162 7.455 1.00 . A A . 307 HIS HB2 1 1
20 55620 1 1 96 HIS HB3 H 24.172 9.571 5.824 1.00 . A A . 307 HIS HB3 1 1
20 55621 1 1 96 HIS HD1 H 26.636 8.942 5.918 1.00 . A A . 307 HIS HD1 1 1
20 55622 1 1 96 HIS HD2 H 25.897 12.747 7.431 1.00 . A A . 307 HIS HD2 1 1
20 55623 1 1 96 HIS HE1 H 28.892 9.994 6.305 1.00 . A A . 307 HIS HE1 1 1
20 55624 1 1 96 HIS N N 22.006 11.097 5.886 1.00 . A A . 307 HIS N 1 1
20 55625 1 1 96 HIS ND1 N 26.757 9.860 6.247 1.00 . A A . 307 HIS ND1 1 1
20 55626 1 1 96 HIS NE2 N 27.759 11.666 6.982 1.00 . A A . 307 HIS NE2 1 1
20 55627 1 1 96 HIS O O 24.890 12.080 4.086 1.00 . A A . 307 HIS O 1 1
20 55628 2 2 1 MET C C 23.163 11.214 1.479 1.00 . B B . 822 MET C 1 1
20 55629 2 2 1 MET CA C 22.702 12.462 2.229 1.00 . B B . 822 MET CA 1 1
20 55630 2 2 1 MET CB C 23.584 13.698 1.893 1.00 . B B . 822 MET CB 1 1
20 55631 2 2 1 MET CE C 22.591 14.787 -2.020 1.00 . B B . 822 MET CE 1 1
20 55632 2 2 1 MET CG C 23.678 14.035 0.406 1.00 . B B . 822 MET CG 1 1
20 55633 2 2 1 MET H1 H 21.777 12.159 4.117 1.00 . B B . 822 MET H1 1 1
20 55634 2 2 1 MET HA H 21.681 12.654 1.929 1.00 . B B . 822 MET HA 1 1
20 55635 2 2 1 MET HB2 H 23.182 14.560 2.405 1.00 . B B . 822 MET HB2 1 1
20 55636 2 2 1 MET HB3 H 24.583 13.516 2.263 1.00 . B B . 822 MET HB3 1 1
20 55637 2 2 1 MET HE1 H 21.729 15.082 -2.600 1.00 . B B . 822 MET HE1 1 1
20 55638 2 2 1 MET HE2 H 23.020 13.892 -2.443 1.00 . B B . 822 MET HE2 1 1
20 55639 2 2 1 MET HE3 H 23.326 15.578 -2.037 1.00 . B B . 822 MET HE3 1 1
20 55640 2 2 1 MET HG2 H 24.344 14.875 0.281 1.00 . B B . 822 MET HG2 1 1
20 55641 2 2 1 MET HG3 H 24.080 13.180 -0.116 1.00 . B B . 822 MET HG3 1 1
20 55642 2 2 1 MET N N 22.653 12.182 3.678 1.00 . B B . 822 MET N 1 1
20 55643 2 2 1 MET O O 22.347 10.516 0.872 1.00 . B B . 822 MET O 1 1
20 55644 2 2 1 MET SD S 22.091 14.469 -0.325 1.00 . B B . 822 MET SD 1 1
20 55645 2 2 2 ASP C C 26.612 10.185 1.107 1.00 . B B . 823 ASP C 1 1
20 55646 2 2 2 ASP CA C 25.156 9.791 1.052 1.00 . B B . 823 ASP CA 1 1
20 55647 2 2 2 ASP CB C 24.777 9.441 -0.402 1.00 . B B . 823 ASP CB 1 1
20 55648 2 2 2 ASP CG C 25.129 8.014 -0.752 1.00 . B B . 823 ASP CG 1 1
20 55649 2 2 2 ASP H H 25.021 11.595 2.056 1.00 . B B . 823 ASP H 1 1
20 55650 2 2 2 ASP HA H 24.987 8.959 1.720 1.00 . B B . 823 ASP HA 1 1
20 55651 2 2 2 ASP HB2 H 23.714 9.575 -0.540 1.00 . B B . 823 ASP HB2 1 1
20 55652 2 2 2 ASP HB3 H 25.322 10.096 -1.065 1.00 . B B . 823 ASP HB3 1 1
20 55653 2 2 2 ASP N N 24.454 10.954 1.574 1.00 . B B . 823 ASP N 1 1
20 55654 2 2 2 ASP O O 26.906 11.369 1.349 1.00 . B B . 823 ASP O 1 1
20 55655 2 2 2 ASP OD1 O 26.248 7.753 -1.157 1.00 . B B . 823 ASP OD1 1 1
20 55656 2 2 2 ASP OD2 O 24.285 7.109 -0.591 1.00 . B B . 823 ASP OD2 1 1
20 55657 2 2 3 SER C C 29.555 9.181 -0.350 1.00 . B B . 824 SER C 1 1
20 55658 2 2 3 SER CA C 28.893 9.597 0.961 1.00 . B B . 824 SER CA 1 1
20 55659 2 2 3 SER CB C 29.528 8.905 2.154 1.00 . B B . 824 SER CB 1 1
20 55660 2 2 3 SER H H 27.253 8.337 0.795 1.00 . B B . 824 SER H 1 1
20 55661 2 2 3 SER HA H 28.991 10.664 1.085 1.00 . B B . 824 SER HA 1 1
20 55662 2 2 3 SER HB2 H 30.597 9.041 2.122 1.00 . B B . 824 SER HB2 1 1
20 55663 2 2 3 SER HB3 H 29.135 9.331 3.066 1.00 . B B . 824 SER HB3 1 1
20 55664 2 2 3 SER HG H 30.066 7.048 2.191 1.00 . B B . 824 SER HG 1 1
20 55665 2 2 3 SER N N 27.500 9.276 0.937 1.00 . B B . 824 SER N 1 1
20 55666 2 2 3 SER O O 30.704 9.541 -0.636 1.00 . B B . 824 SER O 1 1
20 55667 2 2 3 SER OG O 29.226 7.517 2.136 1.00 . B B . 824 SER OG 1 1
20 55668 2 2 4 GLU C C 28.645 8.706 -3.552 1.00 . B B . 825 GLU C 1 1
20 55669 2 2 4 GLU CA C 29.272 7.937 -2.394 1.00 . B B . 825 GLU CA 1 1
20 55670 2 2 4 GLU CB C 28.953 6.439 -2.467 1.00 . B B . 825 GLU CB 1 1
20 55671 2 2 4 GLU CD C 31.173 5.642 -1.614 1.00 . B B . 825 GLU CD 1 1
20 55672 2 2 4 GLU CG C 29.682 5.610 -1.418 1.00 . B B . 825 GLU CG 1 1
20 55673 2 2 4 GLU H H 27.858 8.293 -0.945 1.00 . B B . 825 GLU H 1 1
20 55674 2 2 4 GLU HA H 30.341 8.068 -2.424 1.00 . B B . 825 GLU HA 1 1
20 55675 2 2 4 GLU HB2 H 27.893 6.307 -2.316 1.00 . B B . 825 GLU HB2 1 1
20 55676 2 2 4 GLU HB3 H 29.219 6.064 -3.444 1.00 . B B . 825 GLU HB3 1 1
20 55677 2 2 4 GLU HG2 H 29.453 6.013 -0.442 1.00 . B B . 825 GLU HG2 1 1
20 55678 2 2 4 GLU HG3 H 29.343 4.585 -1.476 1.00 . B B . 825 GLU HG3 1 1
20 55679 2 2 4 GLU N N 28.806 8.465 -1.155 1.00 . B B . 825 GLU N 1 1
20 55680 2 2 4 GLU O O 27.916 9.676 -3.338 1.00 . B B . 825 GLU O 1 1
20 55681 2 2 4 GLU OE1 O 31.677 4.847 -2.427 1.00 . B B . 825 GLU OE1 1 1
20 55682 2 2 4 GLU OE2 O 31.867 6.475 -0.996 1.00 . B B . 825 GLU OE2 1 1
20 55683 2 2 5 THR C C 27.603 8.083 -6.820 1.00 . B B . 826 THR C 1 1
20 55684 2 2 5 THR CA C 28.450 9.010 -5.924 1.00 . B B . 826 THR CA 1 1
20 55685 2 2 5 THR CB C 29.670 9.610 -6.705 1.00 . B B . 826 THR CB 1 1
20 55686 2 2 5 THR CG2 C 30.625 8.516 -7.163 1.00 . B B . 826 THR CG2 1 1
20 55687 2 2 5 THR H H 29.486 7.498 -4.886 1.00 . B B . 826 THR H 1 1
20 55688 2 2 5 THR HA H 27.829 9.824 -5.581 1.00 . B B . 826 THR HA 1 1
20 55689 2 2 5 THR HB H 30.200 10.268 -6.033 1.00 . B B . 826 THR HB 1 1
20 55690 2 2 5 THR HG1 H 28.761 9.777 -8.415 1.00 . B B . 826 THR HG1 1 1
20 55691 2 2 5 THR HG21 H 31.453 8.965 -7.688 1.00 . B B . 826 THR HG21 1 1
20 55692 2 2 5 THR HG22 H 30.103 7.836 -7.820 1.00 . B B . 826 THR HG22 1 1
20 55693 2 2 5 THR HG23 H 30.992 7.977 -6.303 1.00 . B B . 826 THR HG23 1 1
20 55694 2 2 5 THR N N 28.928 8.296 -4.759 1.00 . B B . 826 THR N 1 1
20 55695 2 2 5 THR O O 27.412 8.342 -8.022 1.00 . B B . 826 THR O 1 1
20 55696 2 2 5 THR OG1 O 29.243 10.380 -7.835 1.00 . B B . 826 THR OG1 1 1
20 55697 2 2 6 LEU C C 24.882 6.623 -7.247 1.00 . B B . 827 LEU C 1 1
20 55698 2 2 6 LEU CA C 26.270 6.076 -6.948 1.00 . B B . 827 LEU CA 1 1
20 55699 2 2 6 LEU CB C 26.126 4.783 -6.145 1.00 . B B . 827 LEU CB 1 1
20 55700 2 2 6 LEU CD1 C 27.081 2.845 -4.928 1.00 . B B . 827 LEU CD1 1 1
20 55701 2 2 6 LEU CD2 C 28.325 3.806 -6.859 1.00 . B B . 827 LEU CD2 1 1
20 55702 2 2 6 LEU CG C 27.413 4.109 -5.684 1.00 . B B . 827 LEU CG 1 1
20 55703 2 2 6 LEU H H 27.123 6.967 -5.247 1.00 . B B . 827 LEU H 1 1
20 55704 2 2 6 LEU HA H 26.793 5.863 -7.866 1.00 . B B . 827 LEU HA 1 1
20 55705 2 2 6 LEU HB2 H 25.524 4.988 -5.273 1.00 . B B . 827 LEU HB2 1 1
20 55706 2 2 6 LEU HB3 H 25.584 4.078 -6.760 1.00 . B B . 827 LEU HB3 1 1
20 55707 2 2 6 LEU HD11 H 27.989 2.328 -4.661 1.00 . B B . 827 LEU HD11 1 1
20 55708 2 2 6 LEU HD12 H 26.468 2.205 -5.546 1.00 . B B . 827 LEU HD12 1 1
20 55709 2 2 6 LEU HD13 H 26.539 3.099 -4.030 1.00 . B B . 827 LEU HD13 1 1
20 55710 2 2 6 LEU HD21 H 28.608 4.726 -7.349 1.00 . B B . 827 LEU HD21 1 1
20 55711 2 2 6 LEU HD22 H 27.807 3.168 -7.560 1.00 . B B . 827 LEU HD22 1 1
20 55712 2 2 6 LEU HD23 H 29.213 3.306 -6.500 1.00 . B B . 827 LEU HD23 1 1
20 55713 2 2 6 LEU HG H 27.930 4.772 -5.006 1.00 . B B . 827 LEU HG 1 1
20 55714 2 2 6 LEU N N 27.049 7.054 -6.220 1.00 . B B . 827 LEU N 1 1
20 55715 2 2 6 LEU O O 24.165 7.048 -6.326 1.00 . B B . 827 LEU O 1 1
20 55716 2 2 7 PRO C C 22.077 6.177 -8.332 1.00 . B B . 828 PRO C 1 1
20 55717 2 2 7 PRO CA C 23.151 7.084 -8.924 1.00 . B B . 828 PRO CA 1 1
20 55718 2 2 7 PRO CB C 23.170 6.952 -10.452 1.00 . B B . 828 PRO CB 1 1
20 55719 2 2 7 PRO CD C 25.271 6.157 -9.683 1.00 . B B . 828 PRO CD 1 1
20 55720 2 2 7 PRO CG C 24.228 5.941 -10.731 1.00 . B B . 828 PRO CG 1 1
20 55721 2 2 7 PRO HA H 22.976 8.109 -8.633 1.00 . B B . 828 PRO HA 1 1
20 55722 2 2 7 PRO HB2 H 22.202 6.617 -10.794 1.00 . B B . 828 PRO HB2 1 1
20 55723 2 2 7 PRO HB3 H 23.410 7.905 -10.899 1.00 . B B . 828 PRO HB3 1 1
20 55724 2 2 7 PRO HD2 H 25.769 5.224 -9.464 1.00 . B B . 828 PRO HD2 1 1
20 55725 2 2 7 PRO HD3 H 25.981 6.909 -9.992 1.00 . B B . 828 PRO HD3 1 1
20 55726 2 2 7 PRO HG2 H 23.816 4.945 -10.652 1.00 . B B . 828 PRO HG2 1 1
20 55727 2 2 7 PRO HG3 H 24.643 6.095 -11.716 1.00 . B B . 828 PRO HG3 1 1
20 55728 2 2 7 PRO N N 24.477 6.624 -8.524 1.00 . B B . 828 PRO N 1 1
20 55729 2 2 7 PRO O O 22.284 4.958 -8.197 1.00 . B B . 828 PRO O 1 1
20 55730 2 2 8 GLU C C 19.309 4.983 -8.376 1.00 . B B . 829 GLU C 1 1
20 55731 2 2 8 GLU CA C 19.879 5.957 -7.382 1.00 . B B . 829 GLU CA 1 1
20 55732 2 2 8 GLU CB C 18.736 6.789 -6.788 1.00 . B B . 829 GLU CB 1 1
20 55733 2 2 8 GLU CD C 19.949 8.942 -6.215 1.00 . B B . 829 GLU CD 1 1
20 55734 2 2 8 GLU CG C 19.111 7.804 -5.700 1.00 . B B . 829 GLU CG 1 1
20 55735 2 2 8 GLU H H 20.799 7.701 -8.153 1.00 . B B . 829 GLU H 1 1
20 55736 2 2 8 GLU HA H 20.342 5.389 -6.591 1.00 . B B . 829 GLU HA 1 1
20 55737 2 2 8 GLU HB2 H 18.240 7.300 -7.597 1.00 . B B . 829 GLU HB2 1 1
20 55738 2 2 8 GLU HB3 H 18.056 6.069 -6.352 1.00 . B B . 829 GLU HB3 1 1
20 55739 2 2 8 GLU HG2 H 18.202 8.210 -5.279 1.00 . B B . 829 GLU HG2 1 1
20 55740 2 2 8 GLU HG3 H 19.657 7.290 -4.920 1.00 . B B . 829 GLU HG3 1 1
20 55741 2 2 8 GLU N N 20.934 6.743 -7.991 1.00 . B B . 829 GLU N 1 1
20 55742 2 2 8 GLU O O 18.827 3.956 -8.009 1.00 . B B . 829 GLU O 1 1
20 55743 2 2 8 GLU OE1 O 19.622 9.497 -7.281 1.00 . B B . 829 GLU OE1 1 1
20 55744 2 2 8 GLU OE2 O 20.965 9.274 -5.599 1.00 . B B . 829 GLU OE2 1 1
20 55745 2 2 9 SER C C 19.403 3.017 -10.689 1.00 . B B . 830 SER C 1 1
20 55746 2 2 9 SER CA C 18.905 4.500 -10.718 1.00 . B B . 830 SER CA 1 1
20 55747 2 2 9 SER CB C 19.262 5.181 -12.032 1.00 . B B . 830 SER CB 1 1
20 55748 2 2 9 SER H H 19.870 6.147 -9.872 1.00 . B B . 830 SER H 1 1
20 55749 2 2 9 SER HA H 17.828 4.482 -10.630 1.00 . B B . 830 SER HA 1 1
20 55750 2 2 9 SER HB2 H 20.335 5.172 -12.137 1.00 . B B . 830 SER HB2 1 1
20 55751 2 2 9 SER HB3 H 18.791 4.665 -12.854 1.00 . B B . 830 SER HB3 1 1
20 55752 2 2 9 SER HG H 19.584 7.087 -12.278 1.00 . B B . 830 SER HG 1 1
20 55753 2 2 9 SER N N 19.428 5.305 -9.635 1.00 . B B . 830 SER N 1 1
20 55754 2 2 9 SER O O 18.716 2.125 -11.204 1.00 . B B . 830 SER O 1 1
20 55755 2 2 9 SER OG O 18.828 6.544 -12.021 1.00 . B B . 830 SER OG 1 1
20 55756 2 2 10 GLU C C 20.515 0.678 -8.761 1.00 . B B . 831 GLU C 1 1
20 55757 2 2 10 GLU CA C 21.069 1.376 -9.992 1.00 . B B . 831 GLU CA 1 1
20 55758 2 2 10 GLU CB C 22.626 1.359 -9.992 1.00 . B B . 831 GLU CB 1 1
20 55759 2 2 10 GLU CD C 23.656 0.574 -7.760 1.00 . B B . 831 GLU CD 1 1
20 55760 2 2 10 GLU CG C 23.331 1.767 -8.673 1.00 . B B . 831 GLU CG 1 1
20 55761 2 2 10 GLU H H 21.056 3.473 -9.621 1.00 . B B . 831 GLU H 1 1
20 55762 2 2 10 GLU HA H 20.702 0.862 -10.867 1.00 . B B . 831 GLU HA 1 1
20 55763 2 2 10 GLU HB2 H 22.953 0.360 -10.233 1.00 . B B . 831 GLU HB2 1 1
20 55764 2 2 10 GLU HB3 H 22.965 2.024 -10.772 1.00 . B B . 831 GLU HB3 1 1
20 55765 2 2 10 GLU HG2 H 24.252 2.282 -8.902 1.00 . B B . 831 GLU HG2 1 1
20 55766 2 2 10 GLU HG3 H 22.678 2.439 -8.137 1.00 . B B . 831 GLU HG3 1 1
20 55767 2 2 10 GLU N N 20.556 2.749 -10.056 1.00 . B B . 831 GLU N 1 1
20 55768 2 2 10 GLU O O 20.574 -0.559 -8.630 1.00 . B B . 831 GLU O 1 1
20 55769 2 2 10 GLU OE1 O 24.672 -0.117 -8.009 1.00 . B B . 831 GLU OE1 1 1
20 55770 2 2 10 GLU OE2 O 22.911 0.298 -6.796 1.00 . B B . 831 GLU OE2 1 1
20 55771 2 2 11 LYS C C 18.003 1.218 -6.446 1.00 . B B . 832 LYS C 1 1
20 55772 2 2 11 LYS CA C 19.487 0.983 -6.641 1.00 . B B . 832 LYS CA 1 1
20 55773 2 2 11 LYS CB C 20.350 1.568 -5.493 1.00 . B B . 832 LYS CB 1 1
20 55774 2 2 11 LYS CD C 21.419 3.590 -4.427 1.00 . B B . 832 LYS CD 1 1
20 55775 2 2 11 LYS CE C 21.605 5.098 -4.492 1.00 . B B . 832 LYS CE 1 1
20 55776 2 2 11 LYS CG C 20.438 3.088 -5.480 1.00 . B B . 832 LYS CG 1 1
20 55777 2 2 11 LYS H H 19.761 2.400 -8.111 1.00 . B B . 832 LYS H 1 1
20 55778 2 2 11 LYS HA H 19.639 -0.085 -6.656 1.00 . B B . 832 LYS HA 1 1
20 55779 2 2 11 LYS HB2 H 19.944 1.246 -4.546 1.00 . B B . 832 LYS HB2 1 1
20 55780 2 2 11 LYS HB3 H 21.351 1.176 -5.598 1.00 . B B . 832 LYS HB3 1 1
20 55781 2 2 11 LYS HD2 H 21.009 3.348 -3.459 1.00 . B B . 832 LYS HD2 1 1
20 55782 2 2 11 LYS HD3 H 22.372 3.104 -4.569 1.00 . B B . 832 LYS HD3 1 1
20 55783 2 2 11 LYS HE2 H 22.014 5.356 -5.458 1.00 . B B . 832 LYS HE2 1 1
20 55784 2 2 11 LYS HE3 H 20.642 5.568 -4.362 1.00 . B B . 832 LYS HE3 1 1
20 55785 2 2 11 LYS HG2 H 20.680 3.431 -6.475 1.00 . B B . 832 LYS HG2 1 1
20 55786 2 2 11 LYS HG3 H 19.452 3.461 -5.244 1.00 . B B . 832 LYS HG3 1 1
20 55787 2 2 11 LYS HZ1 H 22.650 6.624 -3.537 1.00 . B B . 832 LYS HZ1 1 1
20 55788 2 2 11 LYS HZ2 H 23.469 5.161 -3.524 1.00 . B B . 832 LYS HZ2 1 1
20 55789 2 2 11 LYS HZ3 H 22.159 5.425 -2.497 1.00 . B B . 832 LYS HZ3 1 1
20 55790 2 2 11 LYS N N 19.939 1.456 -7.895 1.00 . B B . 832 LYS N 1 1
20 55791 2 2 11 LYS NZ N 22.529 5.595 -3.453 1.00 . B B . 832 LYS NZ 1 1
20 55792 2 2 11 LYS O O 17.588 2.217 -5.881 1.00 . B B . 832 LYS O 1 1
20 55793 2 2 12 TYR C C 15.254 -1.046 -6.794 1.00 . B B . 833 TYR C 1 1
20 55794 2 2 12 TYR CA C 15.795 0.356 -6.817 1.00 . B B . 833 TYR CA 1 1
20 55795 2 2 12 TYR CB C 15.029 1.212 -7.829 1.00 . B B . 833 TYR CB 1 1
20 55796 2 2 12 TYR CD1 C 14.100 3.219 -6.604 1.00 . B B . 833 TYR CD1 1 1
20 55797 2 2 12 TYR CD2 C 15.871 3.561 -8.161 1.00 . B B . 833 TYR CD2 1 1
20 55798 2 2 12 TYR CE1 C 14.058 4.567 -6.348 1.00 . B B . 833 TYR CE1 1 1
20 55799 2 2 12 TYR CE2 C 15.833 4.911 -7.895 1.00 . B B . 833 TYR CE2 1 1
20 55800 2 2 12 TYR CG C 15.009 2.690 -7.522 1.00 . B B . 833 TYR CG 1 1
20 55801 2 2 12 TYR CZ C 14.925 5.406 -6.997 1.00 . B B . 833 TYR CZ 1 1
20 55802 2 2 12 TYR H H 17.580 -0.294 -7.664 1.00 . B B . 833 TYR H 1 1
20 55803 2 2 12 TYR HA H 15.639 0.772 -5.833 1.00 . B B . 833 TYR HA 1 1
20 55804 2 2 12 TYR HB2 H 15.511 1.114 -8.791 1.00 . B B . 833 TYR HB2 1 1
20 55805 2 2 12 TYR HB3 H 14.008 0.867 -7.896 1.00 . B B . 833 TYR HB3 1 1
20 55806 2 2 12 TYR HD1 H 13.412 2.572 -6.077 1.00 . B B . 833 TYR HD1 1 1
20 55807 2 2 12 TYR HD2 H 16.607 3.178 -8.856 1.00 . B B . 833 TYR HD2 1 1
20 55808 2 2 12 TYR HE1 H 13.355 4.960 -5.630 1.00 . B B . 833 TYR HE1 1 1
20 55809 2 2 12 TYR HE2 H 16.518 5.577 -8.399 1.00 . B B . 833 TYR HE2 1 1
20 55810 2 2 12 TYR HH H 14.719 6.888 -5.812 1.00 . B B . 833 TYR HH 1 1
20 55811 2 2 12 TYR N N 17.217 0.364 -7.034 1.00 . B B . 833 TYR N 1 1
20 55812 2 2 12 TYR O O 15.784 -1.938 -7.466 1.00 . B B . 833 TYR O 1 1
20 55813 2 2 12 TYR OH O 14.874 6.760 -6.756 1.00 . B B . 833 TYR OH 1 1
20 55814 2 2 13 ASN C C 12.129 -2.216 -6.528 1.00 . B B . 834 ASN C 1 1
20 55815 2 2 13 ASN CA C 13.506 -2.485 -5.957 1.00 . B B . 834 ASN CA 1 1
20 55816 2 2 13 ASN CB C 13.364 -3.007 -4.519 1.00 . B B . 834 ASN CB 1 1
20 55817 2 2 13 ASN CG C 14.575 -3.721 -3.958 1.00 . B B . 834 ASN CG 1 1
20 55818 2 2 13 ASN H H 13.946 -0.492 -5.438 1.00 . B B . 834 ASN H 1 1
20 55819 2 2 13 ASN HA H 14.025 -3.210 -6.565 1.00 . B B . 834 ASN HA 1 1
20 55820 2 2 13 ASN HB2 H 13.155 -2.172 -3.866 1.00 . B B . 834 ASN HB2 1 1
20 55821 2 2 13 ASN HB3 H 12.525 -3.686 -4.484 1.00 . B B . 834 ASN HB3 1 1
20 55822 2 2 13 ASN HD21 H 14.137 -3.035 -2.170 1.00 . B B . 834 ASN HD21 1 1
20 55823 2 2 13 ASN HD22 H 15.504 -4.082 -2.239 1.00 . B B . 834 ASN HD22 1 1
20 55824 2 2 13 ASN N N 14.241 -1.241 -6.006 1.00 . B B . 834 ASN N 1 1
20 55825 2 2 13 ASN ND2 N 14.771 -3.594 -2.671 1.00 . B B . 834 ASN ND2 1 1
20 55826 2 2 13 ASN O O 11.351 -1.450 -5.934 1.00 . B B . 834 ASN O 1 1
20 55827 2 2 13 ASN OD1 O 15.329 -4.382 -4.674 1.00 . B B . 834 ASN OD1 1 1
20 55828 2 2 14 PRO C C 9.286 -2.943 -7.567 1.00 . B B . 835 PRO C 1 1
20 55829 2 2 14 PRO CA C 10.529 -2.573 -8.376 1.00 . B B . 835 PRO CA 1 1
20 55830 2 2 14 PRO CB C 10.625 -3.426 -9.646 1.00 . B B . 835 PRO CB 1 1
20 55831 2 2 14 PRO CD C 12.616 -3.836 -8.385 1.00 . B B . 835 PRO CD 1 1
20 55832 2 2 14 PRO CG C 11.646 -4.467 -9.338 1.00 . B B . 835 PRO CG 1 1
20 55833 2 2 14 PRO HA H 10.458 -1.532 -8.653 1.00 . B B . 835 PRO HA 1 1
20 55834 2 2 14 PRO HB2 H 9.661 -3.862 -9.858 1.00 . B B . 835 PRO HB2 1 1
20 55835 2 2 14 PRO HB3 H 10.936 -2.803 -10.472 1.00 . B B . 835 PRO HB3 1 1
20 55836 2 2 14 PRO HD2 H 12.998 -4.583 -7.704 1.00 . B B . 835 PRO HD2 1 1
20 55837 2 2 14 PRO HD3 H 13.424 -3.361 -8.922 1.00 . B B . 835 PRO HD3 1 1
20 55838 2 2 14 PRO HG2 H 11.168 -5.317 -8.871 1.00 . B B . 835 PRO HG2 1 1
20 55839 2 2 14 PRO HG3 H 12.150 -4.772 -10.243 1.00 . B B . 835 PRO HG3 1 1
20 55840 2 2 14 PRO N N 11.792 -2.836 -7.673 1.00 . B B . 835 PRO N 1 1
20 55841 2 2 14 PRO O O 8.281 -2.252 -7.637 1.00 . B B . 835 PRO O 1 1
20 55842 2 2 15 GLY C C 7.761 -3.445 -4.971 1.00 . B B . 836 GLY C 1 1
20 55843 2 2 15 GLY CA C 8.257 -4.469 -5.991 1.00 . B B . 836 GLY CA 1 1
20 55844 2 2 15 GLY H H 10.243 -4.471 -6.721 1.00 . B B . 836 GLY H 1 1
20 55845 2 2 15 GLY HA2 H 7.442 -4.724 -6.651 1.00 . B B . 836 GLY HA2 1 1
20 55846 2 2 15 GLY HA3 H 8.562 -5.357 -5.457 1.00 . B B . 836 GLY HA3 1 1
20 55847 2 2 15 GLY N N 9.382 -4.002 -6.781 1.00 . B B . 836 GLY N 1 1
20 55848 2 2 15 GLY O O 6.658 -2.913 -5.112 1.00 . B B . 836 GLY O 1 1
20 55849 2 2 16 PRO C C 7.870 -0.795 -3.344 1.00 . B B . 837 PRO C 1 1
20 55850 2 2 16 PRO CA C 8.145 -2.213 -2.875 1.00 . B B . 837 PRO CA 1 1
20 55851 2 2 16 PRO CB C 9.298 -2.234 -1.887 1.00 . B B . 837 PRO CB 1 1
20 55852 2 2 16 PRO CD C 9.907 -3.658 -3.686 1.00 . B B . 837 PRO CD 1 1
20 55853 2 2 16 PRO CG C 10.460 -2.705 -2.671 1.00 . B B . 837 PRO CG 1 1
20 55854 2 2 16 PRO HA H 7.251 -2.585 -2.402 1.00 . B B . 837 PRO HA 1 1
20 55855 2 2 16 PRO HB2 H 9.461 -1.245 -1.485 1.00 . B B . 837 PRO HB2 1 1
20 55856 2 2 16 PRO HB3 H 9.067 -2.923 -1.089 1.00 . B B . 837 PRO HB3 1 1
20 55857 2 2 16 PRO HD2 H 10.491 -3.636 -4.594 1.00 . B B . 837 PRO HD2 1 1
20 55858 2 2 16 PRO HD3 H 9.855 -4.659 -3.287 1.00 . B B . 837 PRO HD3 1 1
20 55859 2 2 16 PRO HG2 H 10.937 -1.869 -3.162 1.00 . B B . 837 PRO HG2 1 1
20 55860 2 2 16 PRO HG3 H 11.161 -3.212 -2.025 1.00 . B B . 837 PRO HG3 1 1
20 55861 2 2 16 PRO N N 8.560 -3.127 -3.937 1.00 . B B . 837 PRO N 1 1
20 55862 2 2 16 PRO O O 6.979 -0.125 -2.794 1.00 . B B . 837 PRO O 1 1
20 55863 2 2 17 GLN C C 7.016 1.045 -5.445 1.00 . B B . 838 GLN C 1 1
20 55864 2 2 17 GLN CA C 8.388 1.013 -4.863 1.00 . B B . 838 GLN CA 1 1
20 55865 2 2 17 GLN CB C 9.450 1.440 -5.920 1.00 . B B . 838 GLN CB 1 1
20 55866 2 2 17 GLN CD C 10.353 1.151 -8.283 1.00 . B B . 838 GLN CD 1 1
20 55867 2 2 17 GLN CG C 9.236 0.860 -7.314 1.00 . B B . 838 GLN CG 1 1
20 55868 2 2 17 GLN H H 9.311 -0.898 -4.736 1.00 . B B . 838 GLN H 1 1
20 55869 2 2 17 GLN HA H 8.345 1.754 -4.078 1.00 . B B . 838 GLN HA 1 1
20 55870 2 2 17 GLN HB2 H 9.442 2.516 -6.006 1.00 . B B . 838 GLN HB2 1 1
20 55871 2 2 17 GLN HB3 H 10.424 1.128 -5.571 1.00 . B B . 838 GLN HB3 1 1
20 55872 2 2 17 GLN HE21 H 9.082 1.037 -9.769 1.00 . B B . 838 GLN HE21 1 1
20 55873 2 2 17 GLN HE22 H 10.711 1.382 -10.207 1.00 . B B . 838 GLN HE22 1 1
20 55874 2 2 17 GLN HG2 H 8.974 -0.185 -7.274 1.00 . B B . 838 GLN HG2 1 1
20 55875 2 2 17 GLN HG3 H 8.354 1.362 -7.688 1.00 . B B . 838 GLN HG3 1 1
20 55876 2 2 17 GLN N N 8.616 -0.326 -4.348 1.00 . B B . 838 GLN N 1 1
20 55877 2 2 17 GLN NE2 N 10.022 1.195 -9.536 1.00 . B B . 838 GLN NE2 1 1
20 55878 2 2 17 GLN O O 6.255 1.932 -5.139 1.00 . B B . 838 GLN O 1 1
20 55879 2 2 17 GLN OE1 O 11.508 1.314 -7.911 1.00 . B B . 838 GLN OE1 1 1
20 55880 2 2 18 ASP C C 4.288 -0.117 -5.900 1.00 . B B . 839 ASP C 1 1
20 55881 2 2 18 ASP CA C 5.433 -0.025 -6.875 1.00 . B B . 839 ASP CA 1 1
20 55882 2 2 18 ASP CB C 5.378 -1.163 -7.877 1.00 . B B . 839 ASP CB 1 1
20 55883 2 2 18 ASP CG C 4.522 -0.839 -9.078 1.00 . B B . 839 ASP CG 1 1
20 55884 2 2 18 ASP H H 7.232 -0.810 -6.194 1.00 . B B . 839 ASP H 1 1
20 55885 2 2 18 ASP HA H 5.456 0.912 -7.409 1.00 . B B . 839 ASP HA 1 1
20 55886 2 2 18 ASP HB2 H 6.368 -1.461 -8.184 1.00 . B B . 839 ASP HB2 1 1
20 55887 2 2 18 ASP HB3 H 4.898 -1.981 -7.362 1.00 . B B . 839 ASP HB3 1 1
20 55888 2 2 18 ASP N N 6.657 -0.014 -6.160 1.00 . B B . 839 ASP N 1 1
20 55889 2 2 18 ASP O O 3.284 0.529 -6.076 1.00 . B B . 839 ASP O 1 1
20 55890 2 2 18 ASP OD1 O 4.600 0.311 -9.598 1.00 . B B . 839 ASP OD1 1 1
20 55891 2 2 18 ASP OD2 O 3.745 -1.702 -9.535 1.00 . B B . 839 ASP OD2 1 1
20 55892 2 2 19 PHE C C 3.063 0.309 -3.200 1.00 . B B . 840 PHE C 1 1
20 55893 2 2 19 PHE CA C 3.509 -1.078 -3.733 1.00 . B B . 840 PHE CA 1 1
20 55894 2 2 19 PHE CB C 4.161 -1.886 -2.588 1.00 . B B . 840 PHE CB 1 1
20 55895 2 2 19 PHE CD1 C 2.136 -2.395 -1.153 1.00 . B B . 840 PHE CD1 1 1
20 55896 2 2 19 PHE CD2 C 3.465 -4.210 -1.941 1.00 . B B . 840 PHE CD2 1 1
20 55897 2 2 19 PHE CE1 C 1.286 -3.294 -0.521 1.00 . B B . 840 PHE CE1 1 1
20 55898 2 2 19 PHE CE2 C 2.614 -5.108 -1.311 1.00 . B B . 840 PHE CE2 1 1
20 55899 2 2 19 PHE CG C 3.236 -2.844 -1.869 1.00 . B B . 840 PHE CG 1 1
20 55900 2 2 19 PHE CZ C 1.528 -4.646 -0.604 1.00 . B B . 840 PHE CZ 1 1
20 55901 2 2 19 PHE H H 5.338 -1.398 -4.776 1.00 . B B . 840 PHE H 1 1
20 55902 2 2 19 PHE HA H 2.654 -1.615 -4.114 1.00 . B B . 840 PHE HA 1 1
20 55903 2 2 19 PHE HB2 H 4.977 -2.466 -2.993 1.00 . B B . 840 PHE HB2 1 1
20 55904 2 2 19 PHE HB3 H 4.553 -1.188 -1.864 1.00 . B B . 840 PHE HB3 1 1
20 55905 2 2 19 PHE HD1 H 1.948 -1.334 -1.089 1.00 . B B . 840 PHE HD1 1 1
20 55906 2 2 19 PHE HD2 H 4.325 -4.570 -2.490 1.00 . B B . 840 PHE HD2 1 1
20 55907 2 2 19 PHE HE1 H 0.423 -2.954 0.031 1.00 . B B . 840 PHE HE1 1 1
20 55908 2 2 19 PHE HE2 H 2.780 -6.173 -1.374 1.00 . B B . 840 PHE HE2 1 1
20 55909 2 2 19 PHE HZ H 0.867 -5.344 -0.113 1.00 . B B . 840 PHE HZ 1 1
20 55910 2 2 19 PHE N N 4.494 -0.895 -4.823 1.00 . B B . 840 PHE N 1 1
20 55911 2 2 19 PHE O O 1.873 0.569 -2.998 1.00 . B B . 840 PHE O 1 1
20 55912 2 2 20 LEU C C 3.286 3.440 -3.725 1.00 . B B . 841 LEU C 1 1
20 55913 2 2 20 LEU CA C 3.810 2.564 -2.581 1.00 . B B . 841 LEU CA 1 1
20 55914 2 2 20 LEU CB C 5.132 3.149 -2.046 1.00 . B B . 841 LEU CB 1 1
20 55915 2 2 20 LEU CD1 C 4.265 5.244 -0.926 1.00 . B B . 841 LEU CD1 1 1
20 55916 2 2 20 LEU CD2 C 6.630 5.144 -1.768 1.00 . B B . 841 LEU CD2 1 1
20 55917 2 2 20 LEU CG C 5.206 4.675 -1.977 1.00 . B B . 841 LEU CG 1 1
20 55918 2 2 20 LEU H H 4.952 0.890 -3.216 1.00 . B B . 841 LEU H 1 1
20 55919 2 2 20 LEU HA H 3.076 2.579 -1.787 1.00 . B B . 841 LEU HA 1 1
20 55920 2 2 20 LEU HB2 H 5.290 2.765 -1.044 1.00 . B B . 841 LEU HB2 1 1
20 55921 2 2 20 LEU HB3 H 5.935 2.798 -2.678 1.00 . B B . 841 LEU HB3 1 1
20 55922 2 2 20 LEU HD11 H 4.559 4.892 0.050 1.00 . B B . 841 LEU HD11 1 1
20 55923 2 2 20 LEU HD12 H 3.257 4.915 -1.138 1.00 . B B . 841 LEU HD12 1 1
20 55924 2 2 20 LEU HD13 H 4.299 6.323 -0.956 1.00 . B B . 841 LEU HD13 1 1
20 55925 2 2 20 LEU HD21 H 7.011 4.751 -0.837 1.00 . B B . 841 LEU HD21 1 1
20 55926 2 2 20 LEU HD22 H 6.646 6.223 -1.738 1.00 . B B . 841 LEU HD22 1 1
20 55927 2 2 20 LEU HD23 H 7.245 4.797 -2.585 1.00 . B B . 841 LEU HD23 1 1
20 55928 2 2 20 LEU HG H 4.883 5.027 -2.946 1.00 . B B . 841 LEU HG 1 1
20 55929 2 2 20 LEU N N 4.036 1.188 -3.026 1.00 . B B . 841 LEU N 1 1
20 55930 2 2 20 LEU O O 2.420 4.278 -3.536 1.00 . B B . 841 LEU O 1 1
20 55931 2 2 21 LEU C C 1.980 3.888 -6.446 1.00 . B B . 842 LEU C 1 1
20 55932 2 2 21 LEU CA C 3.444 4.029 -6.057 1.00 . B B . 842 LEU CA 1 1
20 55933 2 2 21 LEU CB C 4.328 3.658 -7.227 1.00 . B B . 842 LEU CB 1 1
20 55934 2 2 21 LEU CD1 C 6.511 4.102 -8.386 1.00 . B B . 842 LEU CD1 1 1
20 55935 2 2 21 LEU CD2 C 6.141 5.144 -6.171 1.00 . B B . 842 LEU CD2 1 1
20 55936 2 2 21 LEU CG C 5.834 3.963 -7.076 1.00 . B B . 842 LEU CG 1 1
20 55937 2 2 21 LEU H H 4.471 2.515 -4.990 1.00 . B B . 842 LEU H 1 1
20 55938 2 2 21 LEU HA H 3.638 5.065 -5.824 1.00 . B B . 842 LEU HA 1 1
20 55939 2 2 21 LEU HB2 H 4.253 2.579 -7.229 1.00 . B B . 842 LEU HB2 1 1
20 55940 2 2 21 LEU HB3 H 3.915 4.001 -8.161 1.00 . B B . 842 LEU HB3 1 1
20 55941 2 2 21 LEU HD11 H 7.559 4.293 -8.206 1.00 . B B . 842 LEU HD11 1 1
20 55942 2 2 21 LEU HD12 H 6.064 4.957 -8.869 1.00 . B B . 842 LEU HD12 1 1
20 55943 2 2 21 LEU HD13 H 6.378 3.205 -8.972 1.00 . B B . 842 LEU HD13 1 1
20 55944 2 2 21 LEU HD21 H 7.216 5.224 -6.080 1.00 . B B . 842 LEU HD21 1 1
20 55945 2 2 21 LEU HD22 H 5.737 4.941 -5.190 1.00 . B B . 842 LEU HD22 1 1
20 55946 2 2 21 LEU HD23 H 5.728 6.059 -6.567 1.00 . B B . 842 LEU HD23 1 1
20 55947 2 2 21 LEU HG H 6.260 3.086 -6.607 1.00 . B B . 842 LEU HG 1 1
20 55948 2 2 21 LEU N N 3.800 3.230 -4.895 1.00 . B B . 842 LEU N 1 1
20 55949 2 2 21 LEU O O 1.406 4.756 -7.100 1.00 . B B . 842 LEU O 1 1
20 55950 2 2 22 LYS C C -0.952 3.072 -5.275 1.00 . B B . 843 LYS C 1 1
20 55951 2 2 22 LYS CA C 0.013 2.511 -6.333 1.00 . B B . 843 LYS CA 1 1
20 55952 2 2 22 LYS CB C -0.115 1.004 -6.441 1.00 . B B . 843 LYS CB 1 1
20 55953 2 2 22 LYS CD C 0.100 0.472 -8.881 1.00 . B B . 843 LYS CD 1 1
20 55954 2 2 22 LYS CE C 0.947 -0.216 -9.935 1.00 . B B . 843 LYS CE 1 1
20 55955 2 2 22 LYS CG C 0.753 0.407 -7.535 1.00 . B B . 843 LYS CG 1 1
20 55956 2 2 22 LYS H H 1.912 2.189 -5.481 1.00 . B B . 843 LYS H 1 1
20 55957 2 2 22 LYS HA H -0.224 2.941 -7.293 1.00 . B B . 843 LYS HA 1 1
20 55958 2 2 22 LYS HB2 H 0.171 0.557 -5.501 1.00 . B B . 843 LYS HB2 1 1
20 55959 2 2 22 LYS HB3 H -1.143 0.753 -6.657 1.00 . B B . 843 LYS HB3 1 1
20 55960 2 2 22 LYS HD2 H -0.876 0.012 -8.842 1.00 . B B . 843 LYS HD2 1 1
20 55961 2 2 22 LYS HD3 H 0.011 1.517 -9.144 1.00 . B B . 843 LYS HD3 1 1
20 55962 2 2 22 LYS HE2 H 1.409 -1.074 -9.458 1.00 . B B . 843 LYS HE2 1 1
20 55963 2 2 22 LYS HE3 H 0.344 -0.520 -10.775 1.00 . B B . 843 LYS HE3 1 1
20 55964 2 2 22 LYS HG2 H 1.652 1.016 -7.594 1.00 . B B . 843 LYS HG2 1 1
20 55965 2 2 22 LYS HG3 H 1.003 -0.615 -7.292 1.00 . B B . 843 LYS HG3 1 1
20 55966 2 2 22 LYS HZ1 H 2.436 0.234 -11.278 1.00 . B B . 843 LYS HZ1 1 1
20 55967 2 2 22 LYS HZ2 H 2.851 0.617 -9.701 1.00 . B B . 843 LYS HZ2 1 1
20 55968 2 2 22 LYS HZ3 H 1.769 1.595 -10.564 1.00 . B B . 843 LYS HZ3 1 1
20 55969 2 2 22 LYS N N 1.386 2.819 -6.022 1.00 . B B . 843 LYS N 1 1
20 55970 2 2 22 LYS NZ N 2.065 0.616 -10.387 1.00 . B B . 843 LYS NZ 1 1
20 55971 2 2 22 LYS O O -2.169 2.880 -5.378 1.00 . B B . 843 LYS O 1 1
20 55972 2 2 23 MET C C -2.064 5.552 -3.746 1.00 . B B . 844 MET C 1 1
20 55973 2 2 23 MET CA C -1.215 4.383 -3.214 1.00 . B B . 844 MET CA 1 1
20 55974 2 2 23 MET CB C -0.312 4.903 -2.083 1.00 . B B . 844 MET CB 1 1
20 55975 2 2 23 MET CE C 0.584 2.359 0.821 1.00 . B B . 844 MET CE 1 1
20 55976 2 2 23 MET CG C 0.424 3.870 -1.318 1.00 . B B . 844 MET CG 1 1
20 55977 2 2 23 MET H H 0.557 3.967 -4.285 1.00 . B B . 844 MET H 1 1
20 55978 2 2 23 MET HA H -1.837 3.592 -2.825 1.00 . B B . 844 MET HA 1 1
20 55979 2 2 23 MET HB2 H 0.456 5.562 -2.452 1.00 . B B . 844 MET HB2 1 1
20 55980 2 2 23 MET HB3 H -0.902 5.419 -1.340 1.00 . B B . 844 MET HB3 1 1
20 55981 2 2 23 MET HE1 H 0.164 1.746 1.603 1.00 . B B . 844 MET HE1 1 1
20 55982 2 2 23 MET HE2 H 0.950 3.293 1.221 1.00 . B B . 844 MET HE2 1 1
20 55983 2 2 23 MET HE3 H 1.368 1.852 0.281 1.00 . B B . 844 MET HE3 1 1
20 55984 2 2 23 MET HG2 H 0.947 3.233 -2.017 1.00 . B B . 844 MET HG2 1 1
20 55985 2 2 23 MET HG3 H 1.140 4.359 -0.675 1.00 . B B . 844 MET HG3 1 1
20 55986 2 2 23 MET N N -0.411 3.796 -4.291 1.00 . B B . 844 MET N 1 1
20 55987 2 2 23 MET O O -1.679 6.211 -4.718 1.00 . B B . 844 MET O 1 1
20 55988 2 2 23 MET SD S -0.640 2.862 -0.327 1.00 . B B . 844 MET SD 1 1
20 55989 2 2 24 PRO C C -3.548 8.257 -2.898 1.00 . B B . 845 PRO C 1 1
20 55990 2 2 24 PRO CA C -4.051 6.961 -3.553 1.00 . B B . 845 PRO CA 1 1
20 55991 2 2 24 PRO CB C -5.441 6.599 -3.031 1.00 . B B . 845 PRO CB 1 1
20 55992 2 2 24 PRO CD C -3.871 5.026 -2.090 1.00 . B B . 845 PRO CD 1 1
20 55993 2 2 24 PRO CG C -5.192 5.726 -1.850 1.00 . B B . 845 PRO CG 1 1
20 55994 2 2 24 PRO HA H -4.073 7.082 -4.625 1.00 . B B . 845 PRO HA 1 1
20 55995 2 2 24 PRO HB2 H -5.968 7.501 -2.755 1.00 . B B . 845 PRO HB2 1 1
20 55996 2 2 24 PRO HB3 H -5.995 6.077 -3.797 1.00 . B B . 845 PRO HB3 1 1
20 55997 2 2 24 PRO HD2 H -3.268 5.040 -1.194 1.00 . B B . 845 PRO HD2 1 1
20 55998 2 2 24 PRO HD3 H -4.040 4.009 -2.414 1.00 . B B . 845 PRO HD3 1 1
20 55999 2 2 24 PRO HG2 H -5.139 6.330 -0.956 1.00 . B B . 845 PRO HG2 1 1
20 56000 2 2 24 PRO HG3 H -5.987 5.002 -1.756 1.00 . B B . 845 PRO HG3 1 1
20 56001 2 2 24 PRO N N -3.235 5.819 -3.161 1.00 . B B . 845 PRO N 1 1
20 56002 2 2 24 PRO O O -3.114 8.256 -1.745 1.00 . B B . 845 PRO O 1 1
20 56003 2 2 25 GLY C C -1.648 10.847 -3.271 1.00 . B B . 846 GLY C 1 1
20 56004 2 2 25 GLY CA C -3.134 10.627 -3.121 1.00 . B B . 846 GLY CA 1 1
20 56005 2 2 25 GLY H H -3.883 9.301 -4.576 1.00 . B B . 846 GLY H 1 1
20 56006 2 2 25 GLY HA2 H -3.652 11.413 -3.648 1.00 . B B . 846 GLY HA2 1 1
20 56007 2 2 25 GLY HA3 H -3.386 10.689 -2.074 1.00 . B B . 846 GLY HA3 1 1
20 56008 2 2 25 GLY N N -3.566 9.344 -3.649 1.00 . B B . 846 GLY N 1 1
20 56009 2 2 25 GLY O O -1.140 11.930 -2.971 1.00 . B B . 846 GLY O 1 1
20 56010 2 2 26 VAL C C 0.754 10.643 -5.253 1.00 . B B . 847 VAL C 1 1
20 56011 2 2 26 VAL CA C 0.470 9.949 -3.907 1.00 . B B . 847 VAL CA 1 1
20 56012 2 2 26 VAL CB C 1.198 8.558 -3.807 1.00 . B B . 847 VAL CB 1 1
20 56013 2 2 26 VAL CG1 C 1.055 7.717 -5.067 1.00 . B B . 847 VAL CG1 1 1
20 56014 2 2 26 VAL CG2 C 2.653 8.717 -3.400 1.00 . B B . 847 VAL CG2 1 1
20 56015 2 2 26 VAL H H -1.407 9.003 -3.961 1.00 . B B . 847 VAL H 1 1
20 56016 2 2 26 VAL HA H 0.830 10.599 -3.121 1.00 . B B . 847 VAL HA 1 1
20 56017 2 2 26 VAL HB H 0.700 7.990 -3.032 1.00 . B B . 847 VAL HB 1 1
20 56018 2 2 26 VAL HG11 H 1.473 8.253 -5.907 1.00 . B B . 847 VAL HG11 1 1
20 56019 2 2 26 VAL HG12 H 0.009 7.520 -5.250 1.00 . B B . 847 VAL HG12 1 1
20 56020 2 2 26 VAL HG13 H 1.578 6.782 -4.938 1.00 . B B . 847 VAL HG13 1 1
20 56021 2 2 26 VAL HG21 H 3.121 7.746 -3.351 1.00 . B B . 847 VAL HG21 1 1
20 56022 2 2 26 VAL HG22 H 2.710 9.192 -2.432 1.00 . B B . 847 VAL HG22 1 1
20 56023 2 2 26 VAL HG23 H 3.169 9.325 -4.129 1.00 . B B . 847 VAL HG23 1 1
20 56024 2 2 26 VAL N N -0.947 9.837 -3.735 1.00 . B B . 847 VAL N 1 1
20 56025 2 2 26 VAL O O 0.007 10.469 -6.229 1.00 . B B . 847 VAL O 1 1
20 56026 2 2 27 ASN C C 3.626 11.885 -6.642 1.00 . B B . 848 ASN C 1 1
20 56027 2 2 27 ASN CA C 2.176 12.183 -6.485 1.00 . B B . 848 ASN CA 1 1
20 56028 2 2 27 ASN CB C 2.081 13.757 -6.364 1.00 . B B . 848 ASN CB 1 1
20 56029 2 2 27 ASN CG C 0.865 14.384 -5.685 1.00 . B B . 848 ASN CG 1 1
20 56030 2 2 27 ASN H H 2.380 11.475 -4.506 1.00 . B B . 848 ASN H 1 1
20 56031 2 2 27 ASN HA H 1.612 11.822 -7.331 1.00 . B B . 848 ASN HA 1 1
20 56032 2 2 27 ASN HB2 H 2.957 14.172 -5.894 1.00 . B B . 848 ASN HB2 1 1
20 56033 2 2 27 ASN HB3 H 2.089 14.123 -7.381 1.00 . B B . 848 ASN HB3 1 1
20 56034 2 2 27 ASN HD21 H 0.875 13.026 -4.275 1.00 . B B . 848 ASN HD21 1 1
20 56035 2 2 27 ASN HD22 H -0.345 14.214 -4.140 1.00 . B B . 848 ASN HD22 1 1
20 56036 2 2 27 ASN N N 1.789 11.444 -5.283 1.00 . B B . 848 ASN N 1 1
20 56037 2 2 27 ASN ND2 N 0.422 13.825 -4.609 1.00 . B B . 848 ASN ND2 1 1
20 56038 2 2 27 ASN O O 4.213 11.331 -5.715 1.00 . B B . 848 ASN O 1 1
20 56039 2 2 27 ASN OD1 O 0.415 15.451 -6.092 1.00 . B B . 848 ASN OD1 1 1
20 56040 2 2 28 ALA C C 6.441 12.796 -6.831 1.00 . B B . 849 ALA C 1 1
20 56041 2 2 28 ALA CA C 5.674 12.140 -7.962 1.00 . B B . 849 ALA CA 1 1
20 56042 2 2 28 ALA CB C 6.060 12.763 -9.294 1.00 . B B . 849 ALA CB 1 1
20 56043 2 2 28 ALA H H 3.699 12.796 -8.407 1.00 . B B . 849 ALA H 1 1
20 56044 2 2 28 ALA HA H 5.914 11.089 -7.967 1.00 . B B . 849 ALA HA 1 1
20 56045 2 2 28 ALA HB1 H 7.119 12.640 -9.468 1.00 . B B . 849 ALA HB1 1 1
20 56046 2 2 28 ALA HB2 H 5.814 13.816 -9.257 1.00 . B B . 849 ALA HB2 1 1
20 56047 2 2 28 ALA HB3 H 5.498 12.293 -10.087 1.00 . B B . 849 ALA HB3 1 1
20 56048 2 2 28 ALA N N 4.232 12.325 -7.728 1.00 . B B . 849 ALA N 1 1
20 56049 2 2 28 ALA O O 7.464 12.301 -6.367 1.00 . B B . 849 ALA O 1 1
20 56050 2 2 29 LYS C C 6.466 13.776 -4.036 1.00 . B B . 850 LYS C 1 1
20 56051 2 2 29 LYS CA C 6.359 14.684 -5.261 1.00 . B B . 850 LYS CA 1 1
20 56052 2 2 29 LYS CB C 5.268 15.711 -4.964 1.00 . B B . 850 LYS CB 1 1
20 56053 2 2 29 LYS CD C 3.480 17.124 -5.899 1.00 . B B . 850 LYS CD 1 1
20 56054 2 2 29 LYS CE C 2.843 17.610 -7.164 1.00 . B B . 850 LYS CE 1 1
20 56055 2 2 29 LYS CG C 4.814 16.493 -6.169 1.00 . B B . 850 LYS CG 1 1
20 56056 2 2 29 LYS H H 5.113 14.203 -6.908 1.00 . B B . 850 LYS H 1 1
20 56057 2 2 29 LYS HA H 7.279 15.200 -5.483 1.00 . B B . 850 LYS HA 1 1
20 56058 2 2 29 LYS HB2 H 4.402 15.186 -4.576 1.00 . B B . 850 LYS HB2 1 1
20 56059 2 2 29 LYS HB3 H 5.620 16.406 -4.216 1.00 . B B . 850 LYS HB3 1 1
20 56060 2 2 29 LYS HD2 H 2.835 16.367 -5.476 1.00 . B B . 850 LYS HD2 1 1
20 56061 2 2 29 LYS HD3 H 3.595 17.945 -5.209 1.00 . B B . 850 LYS HD3 1 1
20 56062 2 2 29 LYS HE2 H 3.484 18.338 -7.638 1.00 . B B . 850 LYS HE2 1 1
20 56063 2 2 29 LYS HE3 H 2.752 16.729 -7.787 1.00 . B B . 850 LYS HE3 1 1
20 56064 2 2 29 LYS HG2 H 5.535 17.270 -6.374 1.00 . B B . 850 LYS HG2 1 1
20 56065 2 2 29 LYS HG3 H 4.732 15.842 -7.027 1.00 . B B . 850 LYS HG3 1 1
20 56066 2 2 29 LYS HZ1 H 1.114 18.560 -7.793 1.00 . B B . 850 LYS HZ1 1 1
20 56067 2 2 29 LYS HZ2 H 1.547 18.946 -6.222 1.00 . B B . 850 LYS HZ2 1 1
20 56068 2 2 29 LYS HZ3 H 0.833 17.446 -6.580 1.00 . B B . 850 LYS HZ3 1 1
20 56069 2 2 29 LYS N N 5.890 13.899 -6.395 1.00 . B B . 850 LYS N 1 1
20 56070 2 2 29 LYS NZ N 1.504 18.169 -6.910 1.00 . B B . 850 LYS NZ 1 1
20 56071 2 2 29 LYS O O 7.535 13.524 -3.496 1.00 . B B . 850 LYS O 1 1
20 56072 2 2 30 ASN C C 5.863 11.093 -2.549 1.00 . B B . 851 ASN C 1 1
20 56073 2 2 30 ASN CA C 5.119 12.425 -2.502 1.00 . B B . 851 ASN CA 1 1
20 56074 2 2 30 ASN CB C 3.608 12.231 -2.263 1.00 . B B . 851 ASN CB 1 1
20 56075 2 2 30 ASN CG C 2.858 13.485 -1.779 1.00 . B B . 851 ASN CG 1 1
20 56076 2 2 30 ASN H H 4.586 13.329 -4.329 1.00 . B B . 851 ASN H 1 1
20 56077 2 2 30 ASN HA H 5.514 12.995 -1.676 1.00 . B B . 851 ASN HA 1 1
20 56078 2 2 30 ASN HB2 H 3.139 11.966 -3.196 1.00 . B B . 851 ASN HB2 1 1
20 56079 2 2 30 ASN HB3 H 3.455 11.442 -1.542 1.00 . B B . 851 ASN HB3 1 1
20 56080 2 2 30 ASN HD21 H 4.312 14.732 -2.343 1.00 . B B . 851 ASN HD21 1 1
20 56081 2 2 30 ASN HD22 H 2.946 15.453 -1.612 1.00 . B B . 851 ASN HD22 1 1
20 56082 2 2 30 ASN N N 5.326 13.217 -3.701 1.00 . B B . 851 ASN N 1 1
20 56083 2 2 30 ASN ND2 N 3.423 14.655 -1.934 1.00 . B B . 851 ASN ND2 1 1
20 56084 2 2 30 ASN O O 6.374 10.651 -1.525 1.00 . B B . 851 ASN O 1 1
20 56085 2 2 30 ASN OD1 O 1.790 13.377 -1.224 1.00 . B B . 851 ASN OD1 1 1
20 56086 2 2 31 CYS C C 8.161 9.451 -3.533 1.00 . B B . 852 CYS C 1 1
20 56087 2 2 31 CYS CA C 6.696 9.203 -3.890 1.00 . B B . 852 CYS CA 1 1
20 56088 2 2 31 CYS CB C 6.609 8.660 -5.335 1.00 . B B . 852 CYS CB 1 1
20 56089 2 2 31 CYS H H 5.477 10.820 -4.527 1.00 . B B . 852 CYS H 1 1
20 56090 2 2 31 CYS HA H 6.284 8.480 -3.201 1.00 . B B . 852 CYS HA 1 1
20 56091 2 2 31 CYS HB2 H 7.117 9.314 -6.028 1.00 . B B . 852 CYS HB2 1 1
20 56092 2 2 31 CYS HB3 H 7.109 7.702 -5.359 1.00 . B B . 852 CYS HB3 1 1
20 56093 2 2 31 CYS HG H 5.055 8.170 -7.267 1.00 . B B . 852 CYS HG 1 1
20 56094 2 2 31 CYS N N 5.943 10.462 -3.738 1.00 . B B . 852 CYS N 1 1
20 56095 2 2 31 CYS O O 8.798 8.653 -2.828 1.00 . B B . 852 CYS O 1 1
20 56096 2 2 31 CYS SG S 4.933 8.400 -5.965 1.00 . B B . 852 CYS SG 1 1
20 56097 2 2 32 ARG C C 10.210 11.270 -2.238 1.00 . B B . 853 ARG C 1 1
20 56098 2 2 32 ARG CA C 10.020 10.987 -3.719 1.00 . B B . 853 ARG CA 1 1
20 56099 2 2 32 ARG CB C 10.419 12.191 -4.563 1.00 . B B . 853 ARG CB 1 1
20 56100 2 2 32 ARG CD C 11.518 10.805 -6.386 1.00 . B B . 853 ARG CD 1 1
20 56101 2 2 32 ARG CG C 10.529 11.913 -6.058 1.00 . B B . 853 ARG CG 1 1
20 56102 2 2 32 ARG CZ C 13.977 10.467 -6.313 1.00 . B B . 853 ARG CZ 1 1
20 56103 2 2 32 ARG H H 8.108 11.174 -4.538 1.00 . B B . 853 ARG H 1 1
20 56104 2 2 32 ARG HA H 10.655 10.156 -3.982 1.00 . B B . 853 ARG HA 1 1
20 56105 2 2 32 ARG HB2 H 9.622 12.914 -4.460 1.00 . B B . 853 ARG HB2 1 1
20 56106 2 2 32 ARG HB3 H 11.349 12.603 -4.202 1.00 . B B . 853 ARG HB3 1 1
20 56107 2 2 32 ARG HD2 H 11.188 9.880 -5.938 1.00 . B B . 853 ARG HD2 1 1
20 56108 2 2 32 ARG HD3 H 11.542 10.685 -7.458 1.00 . B B . 853 ARG HD3 1 1
20 56109 2 2 32 ARG HE H 12.941 11.830 -5.252 1.00 . B B . 853 ARG HE 1 1
20 56110 2 2 32 ARG HG2 H 9.556 11.630 -6.435 1.00 . B B . 853 ARG HG2 1 1
20 56111 2 2 32 ARG HG3 H 10.847 12.821 -6.549 1.00 . B B . 853 ARG HG3 1 1
20 56112 2 2 32 ARG HH11 H 13.062 9.316 -7.735 1.00 . B B . 853 ARG HH11 1 1
20 56113 2 2 32 ARG HH12 H 14.739 9.054 -7.565 1.00 . B B . 853 ARG HH12 1 1
20 56114 2 2 32 ARG HH21 H 15.207 11.448 -5.030 1.00 . B B . 853 ARG HH21 1 1
20 56115 2 2 32 ARG HH22 H 15.989 10.309 -6.046 1.00 . B B . 853 ARG HH22 1 1
20 56116 2 2 32 ARG N N 8.670 10.585 -3.992 1.00 . B B . 853 ARG N 1 1
20 56117 2 2 32 ARG NE N 12.874 11.105 -5.920 1.00 . B B . 853 ARG NE 1 1
20 56118 2 2 32 ARG NH1 N 13.918 9.554 -7.272 1.00 . B B . 853 ARG NH1 1 1
20 56119 2 2 32 ARG NH2 N 15.138 10.756 -5.759 1.00 . B B . 853 ARG NH2 1 1
20 56120 2 2 32 ARG O O 11.137 10.753 -1.638 1.00 . B B . 853 ARG O 1 1
20 56121 2 2 33 SER C C 9.418 11.081 0.616 1.00 . B B . 854 SER C 1 1
20 56122 2 2 33 SER CA C 9.366 12.368 -0.226 1.00 . B B . 854 SER CA 1 1
20 56123 2 2 33 SER CB C 8.125 13.167 0.153 1.00 . B B . 854 SER CB 1 1
20 56124 2 2 33 SER H H 8.562 12.427 -2.163 1.00 . B B . 854 SER H 1 1
20 56125 2 2 33 SER HA H 10.244 12.967 -0.039 1.00 . B B . 854 SER HA 1 1
20 56126 2 2 33 SER HB2 H 7.259 12.521 0.105 1.00 . B B . 854 SER HB2 1 1
20 56127 2 2 33 SER HB3 H 8.237 13.545 1.159 1.00 . B B . 854 SER HB3 1 1
20 56128 2 2 33 SER HG H 8.783 14.536 -1.078 1.00 . B B . 854 SER HG 1 1
20 56129 2 2 33 SER N N 9.301 12.041 -1.643 1.00 . B B . 854 SER N 1 1
20 56130 2 2 33 SER O O 10.239 10.940 1.527 1.00 . B B . 854 SER O 1 1
20 56131 2 2 33 SER OG O 7.926 14.257 -0.728 1.00 . B B . 854 SER OG 1 1
20 56132 2 2 34 LEU C C 9.756 8.109 0.862 1.00 . B B . 855 LEU C 1 1
20 56133 2 2 34 LEU CA C 8.445 8.878 0.928 1.00 . B B . 855 LEU CA 1 1
20 56134 2 2 34 LEU CB C 7.326 8.074 0.267 1.00 . B B . 855 LEU CB 1 1
20 56135 2 2 34 LEU CD1 C 6.962 6.320 2.050 1.00 . B B . 855 LEU CD1 1 1
20 56136 2 2 34 LEU CD2 C 5.515 8.341 1.987 1.00 . B B . 855 LEU CD2 1 1
20 56137 2 2 34 LEU CG C 6.313 7.348 1.168 1.00 . B B . 855 LEU CG 1 1
20 56138 2 2 34 LEU H H 8.008 10.296 -0.538 1.00 . B B . 855 LEU H 1 1
20 56139 2 2 34 LEU HA H 8.182 9.064 1.958 1.00 . B B . 855 LEU HA 1 1
20 56140 2 2 34 LEU HB2 H 6.771 8.770 -0.334 1.00 . B B . 855 LEU HB2 1 1
20 56141 2 2 34 LEU HB3 H 7.787 7.347 -0.386 1.00 . B B . 855 LEU HB3 1 1
20 56142 2 2 34 LEU HD11 H 7.640 6.826 2.718 1.00 . B B . 855 LEU HD11 1 1
20 56143 2 2 34 LEU HD12 H 7.507 5.612 1.444 1.00 . B B . 855 LEU HD12 1 1
20 56144 2 2 34 LEU HD13 H 6.208 5.804 2.627 1.00 . B B . 855 LEU HD13 1 1
20 56145 2 2 34 LEU HD21 H 4.769 7.817 2.566 1.00 . B B . 855 LEU HD21 1 1
20 56146 2 2 34 LEU HD22 H 5.023 9.026 1.312 1.00 . B B . 855 LEU HD22 1 1
20 56147 2 2 34 LEU HD23 H 6.170 8.889 2.650 1.00 . B B . 855 LEU HD23 1 1
20 56148 2 2 34 LEU HG H 5.617 6.818 0.535 1.00 . B B . 855 LEU HG 1 1
20 56149 2 2 34 LEU N N 8.579 10.136 0.245 1.00 . B B . 855 LEU N 1 1
20 56150 2 2 34 LEU O O 10.250 7.684 1.861 1.00 . B B . 855 LEU O 1 1
20 56151 2 2 35 MET C C 12.811 7.945 0.063 1.00 . B B . 856 MET C 1 1
20 56152 2 2 35 MET CA C 11.572 7.218 -0.475 1.00 . B B . 856 MET CA 1 1
20 56153 2 2 35 MET CB C 11.786 6.780 -1.934 1.00 . B B . 856 MET CB 1 1
20 56154 2 2 35 MET CE C 10.783 6.508 -4.955 1.00 . B B . 856 MET CE 1 1
20 56155 2 2 35 MET CG C 12.053 7.908 -2.915 1.00 . B B . 856 MET CG 1 1
20 56156 2 2 35 MET H H 9.953 8.471 -1.088 1.00 . B B . 856 MET H 1 1
20 56157 2 2 35 MET HA H 11.440 6.335 0.132 1.00 . B B . 856 MET HA 1 1
20 56158 2 2 35 MET HB2 H 12.617 6.092 -1.974 1.00 . B B . 856 MET HB2 1 1
20 56159 2 2 35 MET HB3 H 10.897 6.259 -2.255 1.00 . B B . 856 MET HB3 1 1
20 56160 2 2 35 MET HE1 H 10.804 6.123 -5.963 1.00 . B B . 856 MET HE1 1 1
20 56161 2 2 35 MET HE2 H 9.976 7.219 -4.861 1.00 . B B . 856 MET HE2 1 1
20 56162 2 2 35 MET HE3 H 10.631 5.691 -4.264 1.00 . B B . 856 MET HE3 1 1
20 56163 2 2 35 MET HG2 H 11.192 8.561 -2.924 1.00 . B B . 856 MET HG2 1 1
20 56164 2 2 35 MET HG3 H 12.921 8.460 -2.584 1.00 . B B . 856 MET HG3 1 1
20 56165 2 2 35 MET N N 10.345 8.010 -0.316 1.00 . B B . 856 MET N 1 1
20 56166 2 2 35 MET O O 13.856 7.333 0.283 1.00 . B B . 856 MET O 1 1
20 56167 2 2 35 MET SD S 12.344 7.320 -4.599 1.00 . B B . 856 MET SD 1 1
20 56168 2 2 36 HIS C C 13.802 9.964 2.321 1.00 . B B . 857 HIS C 1 1
20 56169 2 2 36 HIS CA C 13.781 10.025 0.805 1.00 . B B . 857 HIS CA 1 1
20 56170 2 2 36 HIS CB C 13.728 11.488 0.323 1.00 . B B . 857 HIS CB 1 1
20 56171 2 2 36 HIS CD2 C 13.993 11.371 -2.265 1.00 . B B . 857 HIS CD2 1 1
20 56172 2 2 36 HIS CE1 C 15.790 12.553 -2.483 1.00 . B B . 857 HIS CE1 1 1
20 56173 2 2 36 HIS CG C 14.369 11.740 -1.019 1.00 . B B . 857 HIS CG 1 1
20 56174 2 2 36 HIS H H 11.847 9.675 0.020 1.00 . B B . 857 HIS H 1 1
20 56175 2 2 36 HIS HA H 14.699 9.583 0.445 1.00 . B B . 857 HIS HA 1 1
20 56176 2 2 36 HIS HB2 H 12.686 11.764 0.225 1.00 . B B . 857 HIS HB2 1 1
20 56177 2 2 36 HIS HB3 H 14.202 12.125 1.054 1.00 . B B . 857 HIS HB3 1 1
20 56178 2 2 36 HIS HD1 H 16.051 12.924 -0.486 1.00 . B B . 857 HIS HD1 1 1
20 56179 2 2 36 HIS HD2 H 13.130 10.771 -2.513 1.00 . B B . 857 HIS HD2 1 1
20 56180 2 2 36 HIS HE1 H 16.634 13.078 -2.901 1.00 . B B . 857 HIS HE1 1 1
20 56181 2 2 36 HIS N N 12.693 9.239 0.259 1.00 . B B . 857 HIS N 1 1
20 56182 2 2 36 HIS ND1 N 15.515 12.488 -1.186 1.00 . B B . 857 HIS ND1 1 1
20 56183 2 2 36 HIS NE2 N 14.895 11.889 -3.189 1.00 . B B . 857 HIS NE2 1 1
20 56184 2 2 36 HIS O O 14.873 9.950 2.935 1.00 . B B . 857 HIS O 1 1
20 56185 2 2 37 HIS C C 12.375 8.459 4.894 1.00 . B B . 858 HIS C 1 1
20 56186 2 2 37 HIS CA C 12.544 9.890 4.392 1.00 . B B . 858 HIS CA 1 1
20 56187 2 2 37 HIS CB C 11.369 10.753 4.915 1.00 . B B . 858 HIS CB 1 1
20 56188 2 2 37 HIS CD2 C 11.409 12.960 3.533 1.00 . B B . 858 HIS CD2 1 1
20 56189 2 2 37 HIS CE1 C 11.675 14.385 5.139 1.00 . B B . 858 HIS CE1 1 1
20 56190 2 2 37 HIS CG C 11.492 12.242 4.683 1.00 . B B . 858 HIS CG 1 1
20 56191 2 2 37 HIS H H 11.815 9.954 2.389 1.00 . B B . 858 HIS H 1 1
20 56192 2 2 37 HIS HA H 13.466 10.289 4.788 1.00 . B B . 858 HIS HA 1 1
20 56193 2 2 37 HIS HB2 H 10.462 10.432 4.424 1.00 . B B . 858 HIS HB2 1 1
20 56194 2 2 37 HIS HB3 H 11.260 10.587 5.977 1.00 . B B . 858 HIS HB3 1 1
20 56195 2 2 37 HIS HD1 H 11.759 12.996 6.656 1.00 . B B . 858 HIS HD1 1 1
20 56196 2 2 37 HIS HD2 H 11.271 12.554 2.541 1.00 . B B . 858 HIS HD2 1 1
20 56197 2 2 37 HIS HE1 H 11.788 15.307 5.687 1.00 . B B . 858 HIS HE1 1 1
20 56198 2 2 37 HIS N N 12.635 9.933 2.931 1.00 . B B . 858 HIS N 1 1
20 56199 2 2 37 HIS ND1 N 11.664 13.171 5.692 1.00 . B B . 858 HIS ND1 1 1
20 56200 2 2 37 HIS NE2 N 11.524 14.315 3.823 1.00 . B B . 858 HIS NE2 1 1
20 56201 2 2 37 HIS O O 12.991 8.057 5.884 1.00 . B B . 858 HIS O 1 1
20 56202 2 2 38 VAL C C 11.914 5.269 3.788 1.00 . B B . 859 VAL C 1 1
20 56203 2 2 38 VAL CA C 11.199 6.369 4.583 1.00 . B B . 859 VAL CA 1 1
20 56204 2 2 38 VAL CB C 9.649 6.245 4.462 1.00 . B B . 859 VAL CB 1 1
20 56205 2 2 38 VAL CG1 C 9.201 4.821 4.379 1.00 . B B . 859 VAL CG1 1 1
20 56206 2 2 38 VAL CG2 C 9.000 6.873 5.652 1.00 . B B . 859 VAL CG2 1 1
20 56207 2 2 38 VAL H H 11.261 8.003 3.305 1.00 . B B . 859 VAL H 1 1
20 56208 2 2 38 VAL HA H 11.453 6.255 5.627 1.00 . B B . 859 VAL HA 1 1
20 56209 2 2 38 VAL HB H 9.324 6.790 3.586 1.00 . B B . 859 VAL HB 1 1
20 56210 2 2 38 VAL HG11 H 9.554 4.392 3.452 1.00 . B B . 859 VAL HG11 1 1
20 56211 2 2 38 VAL HG12 H 8.124 4.754 4.435 1.00 . B B . 859 VAL HG12 1 1
20 56212 2 2 38 VAL HG13 H 9.652 4.283 5.197 1.00 . B B . 859 VAL HG13 1 1
20 56213 2 2 38 VAL HG21 H 7.929 6.810 5.537 1.00 . B B . 859 VAL HG21 1 1
20 56214 2 2 38 VAL HG22 H 9.311 7.902 5.749 1.00 . B B . 859 VAL HG22 1 1
20 56215 2 2 38 VAL HG23 H 9.299 6.295 6.515 1.00 . B B . 859 VAL HG23 1 1
20 56216 2 2 38 VAL N N 11.595 7.700 4.182 1.00 . B B . 859 VAL N 1 1
20 56217 2 2 38 VAL O O 12.172 5.412 2.593 1.00 . B B . 859 VAL O 1 1
20 56218 2 2 39 LYS C C 11.901 2.243 2.989 1.00 . B B . 860 LYS C 1 1
20 56219 2 2 39 LYS CA C 12.885 3.024 3.886 1.00 . B B . 860 LYS CA 1 1
20 56220 2 2 39 LYS CB C 13.329 2.090 5.012 1.00 . B B . 860 LYS CB 1 1
20 56221 2 2 39 LYS CD C 14.167 -0.203 5.646 1.00 . B B . 860 LYS CD 1 1
20 56222 2 2 39 LYS CE C 14.719 0.305 6.979 1.00 . B B . 860 LYS CE 1 1
20 56223 2 2 39 LYS CG C 14.101 0.864 4.558 1.00 . B B . 860 LYS CG 1 1
20 56224 2 2 39 LYS H H 12.090 4.188 5.451 1.00 . B B . 860 LYS H 1 1
20 56225 2 2 39 LYS HA H 13.759 3.314 3.324 1.00 . B B . 860 LYS HA 1 1
20 56226 2 2 39 LYS HB2 H 13.959 2.644 5.691 1.00 . B B . 860 LYS HB2 1 1
20 56227 2 2 39 LYS HB3 H 12.451 1.754 5.542 1.00 . B B . 860 LYS HB3 1 1
20 56228 2 2 39 LYS HD2 H 13.169 -0.588 5.802 1.00 . B B . 860 LYS HD2 1 1
20 56229 2 2 39 LYS HD3 H 14.800 -0.992 5.270 1.00 . B B . 860 LYS HD3 1 1
20 56230 2 2 39 LYS HE2 H 14.096 1.114 7.329 1.00 . B B . 860 LYS HE2 1 1
20 56231 2 2 39 LYS HE3 H 14.678 -0.502 7.697 1.00 . B B . 860 LYS HE3 1 1
20 56232 2 2 39 LYS HG2 H 13.600 0.445 3.698 1.00 . B B . 860 LYS HG2 1 1
20 56233 2 2 39 LYS HG3 H 15.104 1.150 4.282 1.00 . B B . 860 LYS HG3 1 1
20 56234 2 2 39 LYS HZ1 H 16.185 1.633 6.275 1.00 . B B . 860 LYS HZ1 1 1
20 56235 2 2 39 LYS HZ2 H 16.742 0.040 6.519 1.00 . B B . 860 LYS HZ2 1 1
20 56236 2 2 39 LYS HZ3 H 16.441 1.054 7.820 1.00 . B B . 860 LYS HZ3 1 1
20 56237 2 2 39 LYS N N 12.250 4.185 4.484 1.00 . B B . 860 LYS N 1 1
20 56238 2 2 39 LYS NZ N 16.109 0.784 6.872 1.00 . B B . 860 LYS NZ 1 1
20 56239 2 2 39 LYS O O 12.170 2.008 1.801 1.00 . B B . 860 LYS O 1 1
20 56240 2 2 40 ASN C C 8.374 1.261 3.352 1.00 . B B . 861 ASN C 1 1
20 56241 2 2 40 ASN CA C 9.802 0.988 2.896 1.00 . B B . 861 ASN CA 1 1
20 56242 2 2 40 ASN CB C 10.186 -0.469 3.218 1.00 . B B . 861 ASN CB 1 1
20 56243 2 2 40 ASN CG C 10.255 -0.744 4.721 1.00 . B B . 861 ASN CG 1 1
20 56244 2 2 40 ASN H H 10.533 2.146 4.476 1.00 . B B . 861 ASN H 1 1
20 56245 2 2 40 ASN HA H 9.842 1.113 1.826 1.00 . B B . 861 ASN HA 1 1
20 56246 2 2 40 ASN HB2 H 9.453 -1.132 2.785 1.00 . B B . 861 ASN HB2 1 1
20 56247 2 2 40 ASN HB3 H 11.153 -0.680 2.786 1.00 . B B . 861 ASN HB3 1 1
20 56248 2 2 40 ASN HD21 H 11.819 -1.872 4.468 1.00 . B B . 861 ASN HD21 1 1
20 56249 2 2 40 ASN HD22 H 11.249 -1.672 6.093 1.00 . B B . 861 ASN HD22 1 1
20 56250 2 2 40 ASN N N 10.760 1.866 3.563 1.00 . B B . 861 ASN N 1 1
20 56251 2 2 40 ASN ND2 N 11.197 -1.504 5.127 1.00 . B B . 861 ASN ND2 1 1
20 56252 2 2 40 ASN O O 8.137 2.046 4.275 1.00 . B B . 861 ASN O 1 1
20 56253 2 2 40 ASN OD1 O 9.500 -0.215 5.502 1.00 . B B . 861 ASN OD1 1 1
20 56254 2 2 41 ILE C C 5.741 0.254 4.519 1.00 . B B . 862 ILE C 1 1
20 56255 2 2 41 ILE CA C 6.026 0.684 3.063 1.00 . B B . 862 ILE CA 1 1
20 56256 2 2 41 ILE CB C 5.100 -0.119 2.102 1.00 . B B . 862 ILE CB 1 1
20 56257 2 2 41 ILE CD1 C 6.565 -1.558 0.523 1.00 . B B . 862 ILE CD1 1 1
20 56258 2 2 41 ILE CG1 C 5.685 -1.509 1.758 1.00 . B B . 862 ILE CG1 1 1
20 56259 2 2 41 ILE CG2 C 4.763 0.690 0.850 1.00 . B B . 862 ILE CG2 1 1
20 56260 2 2 41 ILE H H 7.716 -0.041 2.024 1.00 . B B . 862 ILE H 1 1
20 56261 2 2 41 ILE HA H 5.786 1.737 2.949 1.00 . B B . 862 ILE HA 1 1
20 56262 2 2 41 ILE HB H 4.166 -0.260 2.625 1.00 . B B . 862 ILE HB 1 1
20 56263 2 2 41 ILE HD11 H 6.880 -2.576 0.346 1.00 . B B . 862 ILE HD11 1 1
20 56264 2 2 41 ILE HD12 H 7.430 -0.925 0.646 1.00 . B B . 862 ILE HD12 1 1
20 56265 2 2 41 ILE HD13 H 5.992 -1.208 -0.321 1.00 . B B . 862 ILE HD13 1 1
20 56266 2 2 41 ILE HG12 H 6.342 -1.770 2.574 1.00 . B B . 862 ILE HG12 1 1
20 56267 2 2 41 ILE HG13 H 4.898 -2.241 1.665 1.00 . B B . 862 ILE HG13 1 1
20 56268 2 2 41 ILE HG21 H 5.676 0.936 0.327 1.00 . B B . 862 ILE HG21 1 1
20 56269 2 2 41 ILE HG22 H 4.253 1.599 1.132 1.00 . B B . 862 ILE HG22 1 1
20 56270 2 2 41 ILE HG23 H 4.125 0.104 0.205 1.00 . B B . 862 ILE HG23 1 1
20 56271 2 2 41 ILE N N 7.438 0.576 2.732 1.00 . B B . 862 ILE N 1 1
20 56272 2 2 41 ILE O O 4.771 0.706 5.116 1.00 . B B . 862 ILE O 1 1
20 56273 2 2 42 ALA C C 6.576 0.098 7.433 1.00 . B B . 863 ALA C 1 1
20 56274 2 2 42 ALA CA C 6.431 -1.073 6.461 1.00 . B B . 863 ALA CA 1 1
20 56275 2 2 42 ALA CB C 7.416 -2.187 6.803 1.00 . B B . 863 ALA CB 1 1
20 56276 2 2 42 ALA H H 7.309 -1.010 4.538 1.00 . B B . 863 ALA H 1 1
20 56277 2 2 42 ALA HA H 5.427 -1.458 6.555 1.00 . B B . 863 ALA HA 1 1
20 56278 2 2 42 ALA HB1 H 7.296 -3.001 6.105 1.00 . B B . 863 ALA HB1 1 1
20 56279 2 2 42 ALA HB2 H 7.236 -2.541 7.806 1.00 . B B . 863 ALA HB2 1 1
20 56280 2 2 42 ALA HB3 H 8.423 -1.802 6.735 1.00 . B B . 863 ALA HB3 1 1
20 56281 2 2 42 ALA N N 6.578 -0.631 5.070 1.00 . B B . 863 ALA N 1 1
20 56282 2 2 42 ALA O O 5.723 0.292 8.306 1.00 . B B . 863 ALA O 1 1
20 56283 2 2 43 GLU C C 6.728 3.025 7.926 1.00 . B B . 864 GLU C 1 1
20 56284 2 2 43 GLU CA C 7.905 2.088 8.069 1.00 . B B . 864 GLU CA 1 1
20 56285 2 2 43 GLU CB C 9.138 2.826 7.552 1.00 . B B . 864 GLU CB 1 1
20 56286 2 2 43 GLU CD C 11.010 1.555 8.679 1.00 . B B . 864 GLU CD 1 1
20 56287 2 2 43 GLU CG C 10.400 2.000 7.389 1.00 . B B . 864 GLU CG 1 1
20 56288 2 2 43 GLU H H 8.284 0.630 6.552 1.00 . B B . 864 GLU H 1 1
20 56289 2 2 43 GLU HA H 8.020 1.844 9.112 1.00 . B B . 864 GLU HA 1 1
20 56290 2 2 43 GLU HB2 H 8.878 3.222 6.584 1.00 . B B . 864 GLU HB2 1 1
20 56291 2 2 43 GLU HB3 H 9.348 3.651 8.217 1.00 . B B . 864 GLU HB3 1 1
20 56292 2 2 43 GLU HG2 H 10.165 1.121 6.808 1.00 . B B . 864 GLU HG2 1 1
20 56293 2 2 43 GLU HG3 H 11.121 2.594 6.849 1.00 . B B . 864 GLU HG3 1 1
20 56294 2 2 43 GLU N N 7.642 0.887 7.251 1.00 . B B . 864 GLU N 1 1
20 56295 2 2 43 GLU O O 6.209 3.546 8.901 1.00 . B B . 864 GLU O 1 1
20 56296 2 2 43 GLU OE1 O 11.845 2.301 9.227 1.00 . B B . 864 GLU OE1 1 1
20 56297 2 2 43 GLU OE2 O 10.706 0.446 9.154 1.00 . B B . 864 GLU OE2 1 1
20 56298 2 2 44 LEU C C 3.939 3.654 7.026 1.00 . B B . 865 LEU C 1 1
20 56299 2 2 44 LEU CA C 5.214 4.024 6.283 1.00 . B B . 865 LEU CA 1 1
20 56300 2 2 44 LEU CB C 4.999 3.853 4.778 1.00 . B B . 865 LEU CB 1 1
20 56301 2 2 44 LEU CD1 C 3.590 5.878 4.465 1.00 . B B . 865 LEU CD1 1 1
20 56302 2 2 44 LEU CD2 C 3.580 4.092 2.734 1.00 . B B . 865 LEU CD2 1 1
20 56303 2 2 44 LEU CG C 3.702 4.406 4.207 1.00 . B B . 865 LEU CG 1 1
20 56304 2 2 44 LEU H H 6.857 2.747 5.999 1.00 . B B . 865 LEU H 1 1
20 56305 2 2 44 LEU HA H 5.461 5.059 6.466 1.00 . B B . 865 LEU HA 1 1
20 56306 2 2 44 LEU HB2 H 5.824 4.322 4.263 1.00 . B B . 865 LEU HB2 1 1
20 56307 2 2 44 LEU HB3 H 5.030 2.794 4.570 1.00 . B B . 865 LEU HB3 1 1
20 56308 2 2 44 LEU HD11 H 3.483 5.997 5.534 1.00 . B B . 865 LEU HD11 1 1
20 56309 2 2 44 LEU HD12 H 2.726 6.256 3.945 1.00 . B B . 865 LEU HD12 1 1
20 56310 2 2 44 LEU HD13 H 4.494 6.363 4.128 1.00 . B B . 865 LEU HD13 1 1
20 56311 2 2 44 LEU HD21 H 4.429 4.496 2.203 1.00 . B B . 865 LEU HD21 1 1
20 56312 2 2 44 LEU HD22 H 2.666 4.523 2.354 1.00 . B B . 865 LEU HD22 1 1
20 56313 2 2 44 LEU HD23 H 3.545 3.020 2.616 1.00 . B B . 865 LEU HD23 1 1
20 56314 2 2 44 LEU HG H 2.880 3.929 4.720 1.00 . B B . 865 LEU HG 1 1
20 56315 2 2 44 LEU N N 6.335 3.205 6.688 1.00 . B B . 865 LEU N 1 1
20 56316 2 2 44 LEU O O 3.276 4.500 7.600 1.00 . B B . 865 LEU O 1 1
20 56317 2 2 45 ALA C C 2.524 1.887 9.167 1.00 . B B . 866 ALA C 1 1
20 56318 2 2 45 ALA CA C 2.395 1.983 7.641 1.00 . B B . 866 ALA CA 1 1
20 56319 2 2 45 ALA CB C 1.930 0.679 7.050 1.00 . B B . 866 ALA CB 1 1
20 56320 2 2 45 ALA H H 4.209 1.743 6.606 1.00 . B B . 866 ALA H 1 1
20 56321 2 2 45 ALA HA H 1.696 2.756 7.354 1.00 . B B . 866 ALA HA 1 1
20 56322 2 2 45 ALA HB1 H 2.645 -0.093 7.289 1.00 . B B . 866 ALA HB1 1 1
20 56323 2 2 45 ALA HB2 H 1.847 0.777 5.977 1.00 . B B . 866 ALA HB2 1 1
20 56324 2 2 45 ALA HB3 H 0.968 0.415 7.463 1.00 . B B . 866 ALA HB3 1 1
20 56325 2 2 45 ALA N N 3.618 2.402 7.034 1.00 . B B . 866 ALA N 1 1
20 56326 2 2 45 ALA O O 1.535 1.677 9.872 1.00 . B B . 866 ALA O 1 1
20 56327 2 2 46 ALA C C 4.140 3.401 11.625 1.00 . B B . 867 ALA C 1 1
20 56328 2 2 46 ALA CA C 3.990 1.988 11.088 1.00 . B B . 867 ALA CA 1 1
20 56329 2 2 46 ALA CB C 5.232 1.169 11.403 1.00 . B B . 867 ALA CB 1 1
20 56330 2 2 46 ALA H H 4.510 2.108 9.058 1.00 . B B . 867 ALA H 1 1
20 56331 2 2 46 ALA HA H 3.141 1.520 11.567 1.00 . B B . 867 ALA HA 1 1
20 56332 2 2 46 ALA HB1 H 5.103 0.165 11.027 1.00 . B B . 867 ALA HB1 1 1
20 56333 2 2 46 ALA HB2 H 5.379 1.138 12.473 1.00 . B B . 867 ALA HB2 1 1
20 56334 2 2 46 ALA HB3 H 6.090 1.622 10.931 1.00 . B B . 867 ALA HB3 1 1
20 56335 2 2 46 ALA N N 3.742 2.011 9.665 1.00 . B B . 867 ALA N 1 1
20 56336 2 2 46 ALA O O 4.315 3.607 12.827 1.00 . B B . 867 ALA O 1 1
20 56337 2 2 47 LEU C C 2.803 6.385 11.211 1.00 . B B . 868 LEU C 1 1
20 56338 2 2 47 LEU CA C 4.189 5.744 11.157 1.00 . B B . 868 LEU CA 1 1
20 56339 2 2 47 LEU CB C 5.252 6.548 10.343 1.00 . B B . 868 LEU CB 1 1
20 56340 2 2 47 LEU CD1 C 3.967 7.536 8.396 1.00 . B B . 868 LEU CD1 1 1
20 56341 2 2 47 LEU CD2 C 6.409 7.139 8.208 1.00 . B B . 868 LEU CD2 1 1
20 56342 2 2 47 LEU CG C 5.114 6.649 8.817 1.00 . B B . 868 LEU CG 1 1
20 56343 2 2 47 LEU H H 3.994 4.161 9.786 1.00 . B B . 868 LEU H 1 1
20 56344 2 2 47 LEU HA H 4.519 5.679 12.185 1.00 . B B . 868 LEU HA 1 1
20 56345 2 2 47 LEU HB2 H 5.295 7.554 10.725 1.00 . B B . 868 LEU HB2 1 1
20 56346 2 2 47 LEU HB3 H 6.205 6.076 10.534 1.00 . B B . 868 LEU HB3 1 1
20 56347 2 2 47 LEU HD11 H 3.050 7.167 8.830 1.00 . B B . 868 LEU HD11 1 1
20 56348 2 2 47 LEU HD12 H 3.888 7.509 7.319 1.00 . B B . 868 LEU HD12 1 1
20 56349 2 2 47 LEU HD13 H 4.147 8.550 8.720 1.00 . B B . 868 LEU HD13 1 1
20 56350 2 2 47 LEU HD21 H 6.298 7.217 7.136 1.00 . B B . 868 LEU HD21 1 1
20 56351 2 2 47 LEU HD22 H 7.203 6.444 8.436 1.00 . B B . 868 LEU HD22 1 1
20 56352 2 2 47 LEU HD23 H 6.654 8.109 8.615 1.00 . B B . 868 LEU HD23 1 1
20 56353 2 2 47 LEU HG H 4.924 5.662 8.422 1.00 . B B . 868 LEU HG 1 1
20 56354 2 2 47 LEU N N 4.099 4.374 10.740 1.00 . B B . 868 LEU N 1 1
20 56355 2 2 47 LEU O O 1.869 5.933 10.534 1.00 . B B . 868 LEU O 1 1
20 56356 2 2 48 SER C C 1.141 9.135 11.239 1.00 . B B . 869 SER C 1 1
20 56357 2 2 48 SER CA C 1.397 8.014 12.258 1.00 . B B . 869 SER CA 1 1
20 56358 2 2 48 SER CB C 1.380 8.535 13.697 1.00 . B B . 869 SER CB 1 1
20 56359 2 2 48 SER H H 3.453 7.723 12.496 1.00 . B B . 869 SER H 1 1
20 56360 2 2 48 SER HA H 0.613 7.281 12.146 1.00 . B B . 869 SER HA 1 1
20 56361 2 2 48 SER HB2 H 1.709 7.752 14.364 1.00 . B B . 869 SER HB2 1 1
20 56362 2 2 48 SER HB3 H 2.066 9.368 13.751 1.00 . B B . 869 SER HB3 1 1
20 56363 2 2 48 SER HG H 0.233 9.532 14.871 1.00 . B B . 869 SER HG 1 1
20 56364 2 2 48 SER N N 2.665 7.387 12.020 1.00 . B B . 869 SER N 1 1
20 56365 2 2 48 SER O O 2.026 9.473 10.431 1.00 . B B . 869 SER O 1 1
20 56366 2 2 48 SER OG O 0.097 8.967 14.097 1.00 . B B . 869 SER OG 1 1
20 56367 2 2 49 GLN C C 0.429 11.952 10.329 1.00 . B B . 870 GLN C 1 1
20 56368 2 2 49 GLN CA C -0.461 10.725 10.340 1.00 . B B . 870 GLN CA 1 1
20 56369 2 2 49 GLN CB C -1.935 11.117 10.479 1.00 . B B . 870 GLN CB 1 1
20 56370 2 2 49 GLN CD C -3.786 12.493 9.430 1.00 . B B . 870 GLN CD 1 1
20 56371 2 2 49 GLN CG C -2.325 12.208 9.498 1.00 . B B . 870 GLN CG 1 1
20 56372 2 2 49 GLN H H -0.648 9.501 12.048 1.00 . B B . 870 GLN H 1 1
20 56373 2 2 49 GLN HA H -0.341 10.253 9.376 1.00 . B B . 870 GLN HA 1 1
20 56374 2 2 49 GLN HB2 H -2.552 10.249 10.300 1.00 . B B . 870 GLN HB2 1 1
20 56375 2 2 49 GLN HB3 H -2.115 11.481 11.480 1.00 . B B . 870 GLN HB3 1 1
20 56376 2 2 49 GLN HE21 H -3.512 13.123 7.603 1.00 . B B . 870 GLN HE21 1 1
20 56377 2 2 49 GLN HE22 H -5.141 13.214 8.185 1.00 . B B . 870 GLN HE22 1 1
20 56378 2 2 49 GLN HG2 H -1.816 13.120 9.770 1.00 . B B . 870 GLN HG2 1 1
20 56379 2 2 49 GLN HG3 H -1.988 11.910 8.516 1.00 . B B . 870 GLN HG3 1 1
20 56380 2 2 49 GLN N N -0.049 9.732 11.304 1.00 . B B . 870 GLN N 1 1
20 56381 2 2 49 GLN NE2 N -4.197 12.983 8.297 1.00 . B B . 870 GLN NE2 1 1
20 56382 2 2 49 GLN O O 0.779 12.434 9.267 1.00 . B B . 870 GLN O 1 1
20 56383 2 2 49 GLN OE1 O -4.534 12.311 10.400 1.00 . B B . 870 GLN OE1 1 1
20 56384 2 2 50 ASP C C 2.981 13.418 10.836 1.00 . B B . 871 ASP C 1 1
20 56385 2 2 50 ASP CA C 1.661 13.638 11.562 1.00 . B B . 871 ASP CA 1 1
20 56386 2 2 50 ASP CB C 1.915 14.055 13.007 1.00 . B B . 871 ASP CB 1 1
20 56387 2 2 50 ASP CG C 2.726 15.331 13.104 1.00 . B B . 871 ASP CG 1 1
20 56388 2 2 50 ASP H H 0.497 12.001 12.310 1.00 . B B . 871 ASP H 1 1
20 56389 2 2 50 ASP HA H 1.140 14.433 11.048 1.00 . B B . 871 ASP HA 1 1
20 56390 2 2 50 ASP HB2 H 0.969 14.212 13.502 1.00 . B B . 871 ASP HB2 1 1
20 56391 2 2 50 ASP HB3 H 2.450 13.265 13.512 1.00 . B B . 871 ASP HB3 1 1
20 56392 2 2 50 ASP N N 0.813 12.437 11.487 1.00 . B B . 871 ASP N 1 1
20 56393 2 2 50 ASP O O 3.471 14.300 10.133 1.00 . B B . 871 ASP O 1 1
20 56394 2 2 50 ASP OD1 O 2.138 16.428 13.011 1.00 . B B . 871 ASP OD1 1 1
20 56395 2 2 50 ASP OD2 O 3.952 15.255 13.291 1.00 . B B . 871 ASP OD2 1 1
20 56396 2 2 51 GLU C C 4.585 11.898 8.789 1.00 . B B . 872 GLU C 1 1
20 56397 2 2 51 GLU CA C 4.737 11.824 10.304 1.00 . B B . 872 GLU CA 1 1
20 56398 2 2 51 GLU CB C 5.128 10.412 10.730 1.00 . B B . 872 GLU CB 1 1
20 56399 2 2 51 GLU CD C 6.676 11.088 12.583 1.00 . B B . 872 GLU CD 1 1
20 56400 2 2 51 GLU CG C 5.460 10.283 12.202 1.00 . B B . 872 GLU CG 1 1
20 56401 2 2 51 GLU H H 3.021 11.555 11.499 1.00 . B B . 872 GLU H 1 1
20 56402 2 2 51 GLU HA H 5.511 12.509 10.614 1.00 . B B . 872 GLU HA 1 1
20 56403 2 2 51 GLU HB2 H 4.294 9.754 10.530 1.00 . B B . 872 GLU HB2 1 1
20 56404 2 2 51 GLU HB3 H 5.983 10.091 10.157 1.00 . B B . 872 GLU HB3 1 1
20 56405 2 2 51 GLU HG2 H 4.618 10.635 12.779 1.00 . B B . 872 GLU HG2 1 1
20 56406 2 2 51 GLU HG3 H 5.643 9.243 12.428 1.00 . B B . 872 GLU HG3 1 1
20 56407 2 2 51 GLU N N 3.501 12.212 10.955 1.00 . B B . 872 GLU N 1 1
20 56408 2 2 51 GLU O O 5.312 12.632 8.120 1.00 . B B . 872 GLU O 1 1
20 56409 2 2 51 GLU OE1 O 7.809 10.587 12.404 1.00 . B B . 872 GLU OE1 1 1
20 56410 2 2 51 GLU OE2 O 6.525 12.232 13.058 1.00 . B B . 872 GLU OE2 1 1
20 56411 2 2 52 LEU C C 2.942 12.554 6.290 1.00 . B B . 873 LEU C 1 1
20 56412 2 2 52 LEU CA C 3.364 11.186 6.818 1.00 . B B . 873 LEU CA 1 1
20 56413 2 2 52 LEU CB C 2.413 10.035 6.390 1.00 . B B . 873 LEU CB 1 1
20 56414 2 2 52 LEU CD1 C 0.033 10.836 6.599 1.00 . B B . 873 LEU CD1 1 1
20 56415 2 2 52 LEU CD2 C 0.588 8.458 7.128 1.00 . B B . 873 LEU CD2 1 1
20 56416 2 2 52 LEU CG C 1.081 9.895 7.138 1.00 . B B . 873 LEU CG 1 1
20 56417 2 2 52 LEU H H 3.017 10.671 8.855 1.00 . B B . 873 LEU H 1 1
20 56418 2 2 52 LEU HA H 4.337 10.996 6.385 1.00 . B B . 873 LEU HA 1 1
20 56419 2 2 52 LEU HB2 H 2.159 10.212 5.354 1.00 . B B . 873 LEU HB2 1 1
20 56420 2 2 52 LEU HB3 H 2.946 9.099 6.458 1.00 . B B . 873 LEU HB3 1 1
20 56421 2 2 52 LEU HD11 H 0.402 11.847 6.698 1.00 . B B . 873 LEU HD11 1 1
20 56422 2 2 52 LEU HD12 H -0.873 10.728 7.174 1.00 . B B . 873 LEU HD12 1 1
20 56423 2 2 52 LEU HD13 H -0.162 10.622 5.560 1.00 . B B . 873 LEU HD13 1 1
20 56424 2 2 52 LEU HD21 H -0.342 8.400 7.672 1.00 . B B . 873 LEU HD21 1 1
20 56425 2 2 52 LEU HD22 H 1.320 7.827 7.611 1.00 . B B . 873 LEU HD22 1 1
20 56426 2 2 52 LEU HD23 H 0.436 8.128 6.112 1.00 . B B . 873 LEU HD23 1 1
20 56427 2 2 52 LEU HG H 1.256 10.181 8.164 1.00 . B B . 873 LEU HG 1 1
20 56428 2 2 52 LEU N N 3.596 11.195 8.259 1.00 . B B . 873 LEU N 1 1
20 56429 2 2 52 LEU O O 3.280 12.919 5.185 1.00 . B B . 873 LEU O 1 1
20 56430 2 2 53 THR C C 3.103 15.560 6.607 1.00 . B B . 874 THR C 1 1
20 56431 2 2 53 THR CA C 1.859 14.650 6.752 1.00 . B B . 874 THR CA 1 1
20 56432 2 2 53 THR CB C 0.850 15.194 7.800 1.00 . B B . 874 THR CB 1 1
20 56433 2 2 53 THR CG2 C 0.483 16.638 7.556 1.00 . B B . 874 THR CG2 1 1
20 56434 2 2 53 THR H H 1.980 12.978 7.986 1.00 . B B . 874 THR H 1 1
20 56435 2 2 53 THR HA H 1.367 14.592 5.792 1.00 . B B . 874 THR HA 1 1
20 56436 2 2 53 THR HB H 1.270 15.079 8.787 1.00 . B B . 874 THR HB 1 1
20 56437 2 2 53 THR HG1 H -0.118 13.612 8.326 1.00 . B B . 874 THR HG1 1 1
20 56438 2 2 53 THR HG21 H 1.379 17.239 7.612 1.00 . B B . 874 THR HG21 1 1
20 56439 2 2 53 THR HG22 H -0.209 16.948 8.323 1.00 . B B . 874 THR HG22 1 1
20 56440 2 2 53 THR HG23 H 0.029 16.736 6.582 1.00 . B B . 874 THR HG23 1 1
20 56441 2 2 53 THR N N 2.257 13.317 7.105 1.00 . B B . 874 THR N 1 1
20 56442 2 2 53 THR O O 3.188 16.368 5.677 1.00 . B B . 874 THR O 1 1
20 56443 2 2 53 THR OG1 O -0.332 14.382 7.784 1.00 . B B . 874 THR OG1 1 1
20 56444 2 2 54 SER C C 6.129 15.698 6.192 1.00 . B B . 875 SER C 1 1
20 56445 2 2 54 SER CA C 5.322 16.112 7.438 1.00 . B B . 875 SER CA 1 1
20 56446 2 2 54 SER CB C 6.134 15.841 8.722 1.00 . B B . 875 SER CB 1 1
20 56447 2 2 54 SER H H 3.954 14.723 8.215 1.00 . B B . 875 SER H 1 1
20 56448 2 2 54 SER HA H 5.090 17.166 7.381 1.00 . B B . 875 SER HA 1 1
20 56449 2 2 54 SER HB2 H 5.508 16.019 9.584 1.00 . B B . 875 SER HB2 1 1
20 56450 2 2 54 SER HB3 H 6.449 14.808 8.721 1.00 . B B . 875 SER HB3 1 1
20 56451 2 2 54 SER HG H 8.073 16.119 8.693 1.00 . B B . 875 SER HG 1 1
20 56452 2 2 54 SER N N 4.078 15.370 7.485 1.00 . B B . 875 SER N 1 1
20 56453 2 2 54 SER O O 6.648 16.545 5.463 1.00 . B B . 875 SER O 1 1
20 56454 2 2 54 SER OG O 7.290 16.677 8.817 1.00 . B B . 875 SER OG 1 1
20 56455 2 2 55 ILE C C 6.317 14.268 3.483 1.00 . B B . 876 ILE C 1 1
20 56456 2 2 55 ILE CA C 6.935 13.838 4.825 1.00 . B B . 876 ILE CA 1 1
20 56457 2 2 55 ILE CB C 6.994 12.282 4.919 1.00 . B B . 876 ILE CB 1 1
20 56458 2 2 55 ILE CD1 C 7.762 10.365 6.442 1.00 . B B . 876 ILE CD1 1 1
20 56459 2 2 55 ILE CG1 C 7.733 11.860 6.202 1.00 . B B . 876 ILE CG1 1 1
20 56460 2 2 55 ILE CG2 C 7.667 11.675 3.689 1.00 . B B . 876 ILE CG2 1 1
20 56461 2 2 55 ILE H H 5.752 13.783 6.580 1.00 . B B . 876 ILE H 1 1
20 56462 2 2 55 ILE HA H 7.943 14.221 4.876 1.00 . B B . 876 ILE HA 1 1
20 56463 2 2 55 ILE HB H 5.982 11.910 4.967 1.00 . B B . 876 ILE HB 1 1
20 56464 2 2 55 ILE HD11 H 8.244 9.883 5.604 1.00 . B B . 876 ILE HD11 1 1
20 56465 2 2 55 ILE HD12 H 6.752 9.992 6.535 1.00 . B B . 876 ILE HD12 1 1
20 56466 2 2 55 ILE HD13 H 8.312 10.152 7.347 1.00 . B B . 876 ILE HD13 1 1
20 56467 2 2 55 ILE HG12 H 8.756 12.198 6.148 1.00 . B B . 876 ILE HG12 1 1
20 56468 2 2 55 ILE HG13 H 7.257 12.325 7.053 1.00 . B B . 876 ILE HG13 1 1
20 56469 2 2 55 ILE HG21 H 7.110 11.944 2.804 1.00 . B B . 876 ILE HG21 1 1
20 56470 2 2 55 ILE HG22 H 7.691 10.600 3.785 1.00 . B B . 876 ILE HG22 1 1
20 56471 2 2 55 ILE HG23 H 8.676 12.051 3.608 1.00 . B B . 876 ILE HG23 1 1
20 56472 2 2 55 ILE N N 6.199 14.396 5.954 1.00 . B B . 876 ILE N 1 1
20 56473 2 2 55 ILE O O 7.009 14.790 2.613 1.00 . B B . 876 ILE O 1 1
20 56474 2 2 56 LEU C C 4.234 15.893 1.879 1.00 . B B . 877 LEU C 1 1
20 56475 2 2 56 LEU CA C 4.304 14.397 2.102 1.00 . B B . 877 LEU CA 1 1
20 56476 2 2 56 LEU CB C 2.890 13.784 2.082 1.00 . B B . 877 LEU CB 1 1
20 56477 2 2 56 LEU CD1 C 3.681 11.381 2.438 1.00 . B B . 877 LEU CD1 1 1
20 56478 2 2 56 LEU CD2 C 1.323 11.842 1.820 1.00 . B B . 877 LEU CD2 1 1
20 56479 2 2 56 LEU CG C 2.757 12.301 1.663 1.00 . B B . 877 LEU CG 1 1
20 56480 2 2 56 LEU H H 4.512 13.674 4.087 1.00 . B B . 877 LEU H 1 1
20 56481 2 2 56 LEU HA H 4.869 13.973 1.285 1.00 . B B . 877 LEU HA 1 1
20 56482 2 2 56 LEU HB2 H 2.461 13.893 3.067 1.00 . B B . 877 LEU HB2 1 1
20 56483 2 2 56 LEU HB3 H 2.309 14.375 1.389 1.00 . B B . 877 LEU HB3 1 1
20 56484 2 2 56 LEU HD11 H 3.486 11.473 3.497 1.00 . B B . 877 LEU HD11 1 1
20 56485 2 2 56 LEU HD12 H 4.708 11.649 2.233 1.00 . B B . 877 LEU HD12 1 1
20 56486 2 2 56 LEU HD13 H 3.509 10.362 2.128 1.00 . B B . 877 LEU HD13 1 1
20 56487 2 2 56 LEU HD21 H 1.239 10.815 1.499 1.00 . B B . 877 LEU HD21 1 1
20 56488 2 2 56 LEU HD22 H 0.674 12.463 1.219 1.00 . B B . 877 LEU HD22 1 1
20 56489 2 2 56 LEU HD23 H 1.039 11.922 2.858 1.00 . B B . 877 LEU HD23 1 1
20 56490 2 2 56 LEU HG H 3.005 12.226 0.616 1.00 . B B . 877 LEU HG 1 1
20 56491 2 2 56 LEU N N 5.019 14.064 3.339 1.00 . B B . 877 LEU N 1 1
20 56492 2 2 56 LEU O O 4.400 16.366 0.755 1.00 . B B . 877 LEU O 1 1
20 56493 2 2 57 GLY C C 2.574 18.630 2.527 1.00 . B B . 878 GLY C 1 1
20 56494 2 2 57 GLY CA C 3.938 18.066 2.843 1.00 . B B . 878 GLY CA 1 1
20 56495 2 2 57 GLY H H 3.791 16.216 3.810 1.00 . B B . 878 GLY H 1 1
20 56496 2 2 57 GLY HA2 H 4.267 18.479 3.785 1.00 . B B . 878 GLY HA2 1 1
20 56497 2 2 57 GLY HA3 H 4.627 18.374 2.073 1.00 . B B . 878 GLY HA3 1 1
20 56498 2 2 57 GLY N N 3.964 16.631 2.936 1.00 . B B . 878 GLY N 1 1
20 56499 2 2 57 GLY O O 2.373 19.843 2.598 1.00 . B B . 878 GLY O 1 1
20 56500 2 2 58 ASN C C -0.697 17.455 2.697 1.00 . B B . 879 ASN C 1 1
20 56501 2 2 58 ASN CA C 0.287 18.238 1.856 1.00 . B B . 879 ASN CA 1 1
20 56502 2 2 58 ASN CB C -0.031 18.019 0.385 1.00 . B B . 879 ASN CB 1 1
20 56503 2 2 58 ASN CG C -0.856 19.152 -0.202 1.00 . B B . 879 ASN CG 1 1
20 56504 2 2 58 ASN H H 1.853 16.827 2.081 1.00 . B B . 879 ASN H 1 1
20 56505 2 2 58 ASN HA H 0.198 19.288 2.090 1.00 . B B . 879 ASN HA 1 1
20 56506 2 2 58 ASN HB2 H 0.839 17.785 -0.210 1.00 . B B . 879 ASN HB2 1 1
20 56507 2 2 58 ASN HB3 H -0.661 17.141 0.356 1.00 . B B . 879 ASN HB3 1 1
20 56508 2 2 58 ASN HD21 H -2.533 18.211 0.221 1.00 . B B . 879 ASN HD21 1 1
20 56509 2 2 58 ASN HD22 H -2.702 19.745 -0.535 1.00 . B B . 879 ASN HD22 1 1
20 56510 2 2 58 ASN N N 1.635 17.778 2.162 1.00 . B B . 879 ASN N 1 1
20 56511 2 2 58 ASN ND2 N -2.150 19.019 -0.167 1.00 . B B . 879 ASN ND2 1 1
20 56512 2 2 58 ASN O O -0.678 16.222 2.675 1.00 . B B . 879 ASN O 1 1
20 56513 2 2 58 ASN OD1 O -0.320 20.142 -0.693 1.00 . B B . 879 ASN OD1 1 1
20 56514 2 2 59 ALA C C -3.527 16.633 3.619 1.00 . B B . 880 ALA C 1 1
20 56515 2 2 59 ALA CA C -2.510 17.515 4.336 1.00 . B B . 880 ALA CA 1 1
20 56516 2 2 59 ALA CB C -3.203 18.552 5.198 1.00 . B B . 880 ALA CB 1 1
20 56517 2 2 59 ALA H H -1.581 19.132 3.340 1.00 . B B . 880 ALA H 1 1
20 56518 2 2 59 ALA HA H -1.925 16.879 4.985 1.00 . B B . 880 ALA HA 1 1
20 56519 2 2 59 ALA HB1 H -2.459 19.141 5.714 1.00 . B B . 880 ALA HB1 1 1
20 56520 2 2 59 ALA HB2 H -3.844 18.064 5.918 1.00 . B B . 880 ALA HB2 1 1
20 56521 2 2 59 ALA HB3 H -3.792 19.197 4.565 1.00 . B B . 880 ALA HB3 1 1
20 56522 2 2 59 ALA N N -1.564 18.152 3.412 1.00 . B B . 880 ALA N 1 1
20 56523 2 2 59 ALA O O -3.802 15.529 4.062 1.00 . B B . 880 ALA O 1 1
20 56524 2 2 60 ALA C C -4.455 15.036 1.254 1.00 . B B . 881 ALA C 1 1
20 56525 2 2 60 ALA CA C -5.051 16.345 1.716 1.00 . B B . 881 ALA CA 1 1
20 56526 2 2 60 ALA CB C -5.517 17.128 0.508 1.00 . B B . 881 ALA CB 1 1
20 56527 2 2 60 ALA H H -3.837 18.032 2.239 1.00 . B B . 881 ALA H 1 1
20 56528 2 2 60 ALA HA H -5.904 16.134 2.344 1.00 . B B . 881 ALA HA 1 1
20 56529 2 2 60 ALA HB1 H -5.969 18.060 0.815 1.00 . B B . 881 ALA HB1 1 1
20 56530 2 2 60 ALA HB2 H -6.226 16.518 -0.034 1.00 . B B . 881 ALA HB2 1 1
20 56531 2 2 60 ALA HB3 H -4.661 17.319 -0.123 1.00 . B B . 881 ALA HB3 1 1
20 56532 2 2 60 ALA N N -4.070 17.117 2.502 1.00 . B B . 881 ALA N 1 1
20 56533 2 2 60 ALA O O -5.073 13.980 1.381 1.00 . B B . 881 ALA O 1 1
20 56534 2 2 61 ASN C C -2.294 12.996 1.354 1.00 . B B . 882 ASN C 1 1
20 56535 2 2 61 ASN CA C -2.472 13.990 0.245 1.00 . B B . 882 ASN CA 1 1
20 56536 2 2 61 ASN CB C -1.082 14.453 -0.213 1.00 . B B . 882 ASN CB 1 1
20 56537 2 2 61 ASN CG C -1.082 15.397 -1.386 1.00 . B B . 882 ASN CG 1 1
20 56538 2 2 61 ASN H H -2.836 16.017 0.679 1.00 . B B . 882 ASN H 1 1
20 56539 2 2 61 ASN HA H -2.988 13.542 -0.590 1.00 . B B . 882 ASN HA 1 1
20 56540 2 2 61 ASN HB2 H -0.632 14.987 0.610 1.00 . B B . 882 ASN HB2 1 1
20 56541 2 2 61 ASN HB3 H -0.433 13.626 -0.449 1.00 . B B . 882 ASN HB3 1 1
20 56542 2 2 61 ASN HD21 H 0.668 14.714 -1.878 1.00 . B B . 882 ASN HD21 1 1
20 56543 2 2 61 ASN HD22 H 0.069 15.985 -2.889 1.00 . B B . 882 ASN HD22 1 1
20 56544 2 2 61 ASN N N -3.243 15.131 0.740 1.00 . B B . 882 ASN N 1 1
20 56545 2 2 61 ASN ND2 N -0.028 15.362 -2.136 1.00 . B B . 882 ASN ND2 1 1
20 56546 2 2 61 ASN O O -2.555 11.803 1.195 1.00 . B B . 882 ASN O 1 1
20 56547 2 2 61 ASN OD1 O -2.014 16.174 -1.590 1.00 . B B . 882 ASN OD1 1 1
20 56548 2 2 62 ALA C C -2.924 12.052 4.140 1.00 . B B . 883 ALA C 1 1
20 56549 2 2 62 ALA CA C -1.659 12.739 3.682 1.00 . B B . 883 ALA CA 1 1
20 56550 2 2 62 ALA CB C -1.076 13.614 4.756 1.00 . B B . 883 ALA CB 1 1
20 56551 2 2 62 ALA H H -1.736 14.489 2.543 1.00 . B B . 883 ALA H 1 1
20 56552 2 2 62 ALA HA H -0.943 11.966 3.453 1.00 . B B . 883 ALA HA 1 1
20 56553 2 2 62 ALA HB1 H -0.866 13.017 5.632 1.00 . B B . 883 ALA HB1 1 1
20 56554 2 2 62 ALA HB2 H -1.767 14.406 5.000 1.00 . B B . 883 ALA HB2 1 1
20 56555 2 2 62 ALA HB3 H -0.152 14.029 4.380 1.00 . B B . 883 ALA HB3 1 1
20 56556 2 2 62 ALA N N -1.891 13.521 2.499 1.00 . B B . 883 ALA N 1 1
20 56557 2 2 62 ALA O O -2.888 10.917 4.524 1.00 . B B . 883 ALA O 1 1
20 56558 2 2 63 LYS C C -5.669 11.009 3.491 1.00 . B B . 884 LYS C 1 1
20 56559 2 2 63 LYS CA C -5.344 12.198 4.389 1.00 . B B . 884 LYS CA 1 1
20 56560 2 2 63 LYS CB C -6.396 13.308 4.238 1.00 . B B . 884 LYS CB 1 1
20 56561 2 2 63 LYS CD C -8.670 12.484 5.248 1.00 . B B . 884 LYS CD 1 1
20 56562 2 2 63 LYS CE C -8.461 11.036 5.629 1.00 . B B . 884 LYS CE 1 1
20 56563 2 2 63 LYS CG C -7.870 12.902 4.004 1.00 . B B . 884 LYS CG 1 1
20 56564 2 2 63 LYS H H -3.973 13.689 3.780 1.00 . B B . 884 LYS H 1 1
20 56565 2 2 63 LYS HA H -5.331 11.872 5.418 1.00 . B B . 884 LYS HA 1 1
20 56566 2 2 63 LYS HB2 H -6.376 13.884 5.151 1.00 . B B . 884 LYS HB2 1 1
20 56567 2 2 63 LYS HB3 H -6.067 13.932 3.422 1.00 . B B . 884 LYS HB3 1 1
20 56568 2 2 63 LYS HD2 H -8.367 13.105 6.078 1.00 . B B . 884 LYS HD2 1 1
20 56569 2 2 63 LYS HD3 H -9.719 12.650 5.048 1.00 . B B . 884 LYS HD3 1 1
20 56570 2 2 63 LYS HE2 H -8.551 10.449 4.726 1.00 . B B . 884 LYS HE2 1 1
20 56571 2 2 63 LYS HE3 H -7.470 10.922 6.040 1.00 . B B . 884 LYS HE3 1 1
20 56572 2 2 63 LYS HG2 H -8.399 13.700 3.506 1.00 . B B . 884 LYS HG2 1 1
20 56573 2 2 63 LYS HG3 H -7.806 12.049 3.341 1.00 . B B . 884 LYS HG3 1 1
20 56574 2 2 63 LYS HZ1 H -9.354 11.048 7.524 1.00 . B B . 884 LYS HZ1 1 1
20 56575 2 2 63 LYS HZ2 H -9.398 9.535 6.773 1.00 . B B . 884 LYS HZ2 1 1
20 56576 2 2 63 LYS HZ3 H -10.424 10.756 6.257 1.00 . B B . 884 LYS HZ3 1 1
20 56577 2 2 63 LYS N N -4.034 12.749 4.066 1.00 . B B . 884 LYS N 1 1
20 56578 2 2 63 LYS NZ N -9.465 10.566 6.611 1.00 . B B . 884 LYS NZ 1 1
20 56579 2 2 63 LYS O O -6.082 9.975 3.990 1.00 . B B . 884 LYS O 1 1
20 56580 2 2 64 GLN C C -4.986 8.840 1.540 1.00 . B B . 885 GLN C 1 1
20 56581 2 2 64 GLN CA C -5.785 10.095 1.229 1.00 . B B . 885 GLN CA 1 1
20 56582 2 2 64 GLN CB C -5.468 10.519 -0.217 1.00 . B B . 885 GLN CB 1 1
20 56583 2 2 64 GLN CD C -7.444 12.116 -0.334 1.00 . B B . 885 GLN CD 1 1
20 56584 2 2 64 GLN CG C -5.995 11.882 -0.669 1.00 . B B . 885 GLN CG 1 1
20 56585 2 2 64 GLN H H -4.990 11.959 1.857 1.00 . B B . 885 GLN H 1 1
20 56586 2 2 64 GLN HA H -6.841 9.887 1.317 1.00 . B B . 885 GLN HA 1 1
20 56587 2 2 64 GLN HB2 H -4.395 10.534 -0.324 1.00 . B B . 885 GLN HB2 1 1
20 56588 2 2 64 GLN HB3 H -5.862 9.762 -0.876 1.00 . B B . 885 GLN HB3 1 1
20 56589 2 2 64 GLN HE21 H -6.888 13.150 1.222 1.00 . B B . 885 GLN HE21 1 1
20 56590 2 2 64 GLN HE22 H -8.595 13.002 1.013 1.00 . B B . 885 GLN HE22 1 1
20 56591 2 2 64 GLN HG2 H -5.424 12.634 -0.143 1.00 . B B . 885 GLN HG2 1 1
20 56592 2 2 64 GLN HG3 H -5.848 12.021 -1.729 1.00 . B B . 885 GLN HG3 1 1
20 56593 2 2 64 GLN N N -5.432 11.147 2.187 1.00 . B B . 885 GLN N 1 1
20 56594 2 2 64 GLN NE2 N -7.672 12.820 0.729 1.00 . B B . 885 GLN NE2 1 1
20 56595 2 2 64 GLN O O -5.535 7.748 1.713 1.00 . B B . 885 GLN O 1 1
20 56596 2 2 64 GLN OE1 O -8.348 11.742 -1.076 1.00 . B B . 885 GLN OE1 1 1
20 56597 2 2 65 LEU C C -2.969 7.358 3.261 1.00 . B B . 886 LEU C 1 1
20 56598 2 2 65 LEU CA C -2.727 8.041 1.897 1.00 . B B . 886 LEU CA 1 1
20 56599 2 2 65 LEU CB C -1.381 8.783 1.802 1.00 . B B . 886 LEU CB 1 1
20 56600 2 2 65 LEU CD1 C 0.248 7.729 3.409 1.00 . B B . 886 LEU CD1 1 1
20 56601 2 2 65 LEU CD2 C 0.001 6.800 1.095 1.00 . B B . 886 LEU CD2 1 1
20 56602 2 2 65 LEU CG C -0.063 8.044 1.962 1.00 . B B . 886 LEU CG 1 1
20 56603 2 2 65 LEU H H -3.331 9.952 1.562 1.00 . B B . 886 LEU H 1 1
20 56604 2 2 65 LEU HA H -2.760 7.307 1.104 1.00 . B B . 886 LEU HA 1 1
20 56605 2 2 65 LEU HB2 H -1.350 9.261 0.835 1.00 . B B . 886 LEU HB2 1 1
20 56606 2 2 65 LEU HB3 H -1.412 9.572 2.539 1.00 . B B . 886 LEU HB3 1 1
20 56607 2 2 65 LEU HD11 H 0.308 8.649 3.969 1.00 . B B . 886 LEU HD11 1 1
20 56608 2 2 65 LEU HD12 H 1.193 7.213 3.460 1.00 . B B . 886 LEU HD12 1 1
20 56609 2 2 65 LEU HD13 H -0.534 7.108 3.820 1.00 . B B . 886 LEU HD13 1 1
20 56610 2 2 65 LEU HD21 H 0.958 6.319 1.231 1.00 . B B . 886 LEU HD21 1 1
20 56611 2 2 65 LEU HD22 H -0.116 7.081 0.058 1.00 . B B . 886 LEU HD22 1 1
20 56612 2 2 65 LEU HD23 H -0.789 6.120 1.377 1.00 . B B . 886 LEU HD23 1 1
20 56613 2 2 65 LEU HG H 0.657 8.750 1.587 1.00 . B B . 886 LEU HG 1 1
20 56614 2 2 65 LEU N N -3.700 9.046 1.653 1.00 . B B . 886 LEU N 1 1
20 56615 2 2 65 LEU O O -3.120 6.136 3.336 1.00 . B B . 886 LEU O 1 1
20 56616 2 2 66 TYR C C -4.503 6.900 5.833 1.00 . B B . 887 TYR C 1 1
20 56617 2 2 66 TYR CA C -3.231 7.696 5.677 1.00 . B B . 887 TYR CA 1 1
20 56618 2 2 66 TYR CB C -3.223 8.895 6.649 1.00 . B B . 887 TYR CB 1 1
20 56619 2 2 66 TYR CD1 C -2.931 7.934 8.986 1.00 . B B . 887 TYR CD1 1 1
20 56620 2 2 66 TYR CD2 C -4.990 9.010 8.435 1.00 . B B . 887 TYR CD2 1 1
20 56621 2 2 66 TYR CE1 C -3.404 7.680 10.254 1.00 . B B . 887 TYR CE1 1 1
20 56622 2 2 66 TYR CE2 C -5.466 8.761 9.698 1.00 . B B . 887 TYR CE2 1 1
20 56623 2 2 66 TYR CG C -3.717 8.607 8.052 1.00 . B B . 887 TYR CG 1 1
20 56624 2 2 66 TYR CZ C -4.671 8.094 10.608 1.00 . B B . 887 TYR CZ 1 1
20 56625 2 2 66 TYR H H -2.968 9.135 4.154 1.00 . B B . 887 TYR H 1 1
20 56626 2 2 66 TYR HA H -2.394 7.061 5.927 1.00 . B B . 887 TYR HA 1 1
20 56627 2 2 66 TYR HB2 H -2.209 9.252 6.737 1.00 . B B . 887 TYR HB2 1 1
20 56628 2 2 66 TYR HB3 H -3.831 9.685 6.227 1.00 . B B . 887 TYR HB3 1 1
20 56629 2 2 66 TYR HD1 H -1.935 7.606 8.723 1.00 . B B . 887 TYR HD1 1 1
20 56630 2 2 66 TYR HD2 H -5.609 9.535 7.720 1.00 . B B . 887 TYR HD2 1 1
20 56631 2 2 66 TYR HE1 H -2.779 7.157 10.965 1.00 . B B . 887 TYR HE1 1 1
20 56632 2 2 66 TYR HE2 H -6.462 9.087 9.956 1.00 . B B . 887 TYR HE2 1 1
20 56633 2 2 66 TYR HH H -4.409 8.078 12.476 1.00 . B B . 887 TYR HH 1 1
20 56634 2 2 66 TYR N N -3.041 8.165 4.307 1.00 . B B . 887 TYR N 1 1
20 56635 2 2 66 TYR O O -4.477 5.781 6.375 1.00 . B B . 887 TYR O 1 1
20 56636 2 2 66 TYR OH O -5.140 7.849 11.884 1.00 . B B . 887 TYR OH 1 1
20 56637 2 2 67 ASP C C -6.936 5.511 4.863 1.00 . B B . 888 ASP C 1 1
20 56638 2 2 67 ASP CA C -6.913 6.859 5.508 1.00 . B B . 888 ASP CA 1 1
20 56639 2 2 67 ASP CB C -7.982 7.742 4.896 1.00 . B B . 888 ASP CB 1 1
20 56640 2 2 67 ASP CG C -9.394 7.320 5.229 1.00 . B B . 888 ASP CG 1 1
20 56641 2 2 67 ASP H H -5.532 8.317 4.863 1.00 . B B . 888 ASP H 1 1
20 56642 2 2 67 ASP HA H -7.112 6.749 6.564 1.00 . B B . 888 ASP HA 1 1
20 56643 2 2 67 ASP HB2 H -7.832 8.731 5.303 1.00 . B B . 888 ASP HB2 1 1
20 56644 2 2 67 ASP HB3 H -7.856 7.770 3.825 1.00 . B B . 888 ASP HB3 1 1
20 56645 2 2 67 ASP N N -5.600 7.465 5.353 1.00 . B B . 888 ASP N 1 1
20 56646 2 2 67 ASP O O -7.343 4.558 5.475 1.00 . B B . 888 ASP O 1 1
20 56647 2 2 67 ASP OD1 O -10.000 6.540 4.482 1.00 . B B . 888 ASP OD1 1 1
20 56648 2 2 67 ASP OD2 O -9.941 7.828 6.238 1.00 . B B . 888 ASP OD2 1 1
20 56649 2 2 68 PHE C C -5.652 3.090 3.596 1.00 . B B . 889 PHE C 1 1
20 56650 2 2 68 PHE CA C -6.355 4.225 2.871 1.00 . B B . 889 PHE CA 1 1
20 56651 2 2 68 PHE CB C -5.683 4.462 1.525 1.00 . B B . 889 PHE CB 1 1
20 56652 2 2 68 PHE CD1 C -6.452 2.471 0.247 1.00 . B B . 889 PHE CD1 1 1
20 56653 2 2 68 PHE CD2 C -4.130 2.690 0.693 1.00 . B B . 889 PHE CD2 1 1
20 56654 2 2 68 PHE CE1 C -6.216 1.290 -0.392 1.00 . B B . 889 PHE CE1 1 1
20 56655 2 2 68 PHE CE2 C -3.886 1.507 0.046 1.00 . B B . 889 PHE CE2 1 1
20 56656 2 2 68 PHE CG C -5.417 3.186 0.796 1.00 . B B . 889 PHE CG 1 1
20 56657 2 2 68 PHE CZ C -4.927 0.805 -0.497 1.00 . B B . 889 PHE CZ 1 1
20 56658 2 2 68 PHE H H -6.023 6.257 3.259 1.00 . B B . 889 PHE H 1 1
20 56659 2 2 68 PHE HA H -7.373 3.929 2.681 1.00 . B B . 889 PHE HA 1 1
20 56660 2 2 68 PHE HB2 H -6.318 5.080 0.908 1.00 . B B . 889 PHE HB2 1 1
20 56661 2 2 68 PHE HB3 H -4.739 4.965 1.679 1.00 . B B . 889 PHE HB3 1 1
20 56662 2 2 68 PHE HD1 H -7.457 2.855 0.330 1.00 . B B . 889 PHE HD1 1 1
20 56663 2 2 68 PHE HD2 H -3.317 3.246 1.133 1.00 . B B . 889 PHE HD2 1 1
20 56664 2 2 68 PHE HE1 H -7.040 0.737 -0.817 1.00 . B B . 889 PHE HE1 1 1
20 56665 2 2 68 PHE HE2 H -2.877 1.132 -0.035 1.00 . B B . 889 PHE HE2 1 1
20 56666 2 2 68 PHE HZ H -4.743 -0.132 -1.002 1.00 . B B . 889 PHE HZ 1 1
20 56667 2 2 68 PHE N N -6.405 5.444 3.650 1.00 . B B . 889 PHE N 1 1
20 56668 2 2 68 PHE O O -6.188 1.985 3.699 1.00 . B B . 889 PHE O 1 1
20 56669 2 2 69 ILE C C -4.389 1.843 5.971 1.00 . B B . 890 ILE C 1 1
20 56670 2 2 69 ILE CA C -3.651 2.367 4.759 1.00 . B B . 890 ILE CA 1 1
20 56671 2 2 69 ILE CB C -2.291 2.971 5.203 1.00 . B B . 890 ILE CB 1 1
20 56672 2 2 69 ILE CD1 C -0.250 4.220 4.322 1.00 . B B . 890 ILE CD1 1 1
20 56673 2 2 69 ILE CG1 C -1.531 3.488 3.983 1.00 . B B . 890 ILE CG1 1 1
20 56674 2 2 69 ILE CG2 C -1.444 1.944 5.969 1.00 . B B . 890 ILE CG2 1 1
20 56675 2 2 69 ILE H H -4.116 4.277 3.968 1.00 . B B . 890 ILE H 1 1
20 56676 2 2 69 ILE HA H -3.464 1.556 4.071 1.00 . B B . 890 ILE HA 1 1
20 56677 2 2 69 ILE HB H -2.492 3.802 5.864 1.00 . B B . 890 ILE HB 1 1
20 56678 2 2 69 ILE HD11 H -0.495 5.087 4.917 1.00 . B B . 890 ILE HD11 1 1
20 56679 2 2 69 ILE HD12 H 0.235 4.537 3.411 1.00 . B B . 890 ILE HD12 1 1
20 56680 2 2 69 ILE HD13 H 0.404 3.565 4.880 1.00 . B B . 890 ILE HD13 1 1
20 56681 2 2 69 ILE HG12 H -1.279 2.655 3.343 1.00 . B B . 890 ILE HG12 1 1
20 56682 2 2 69 ILE HG13 H -2.179 4.166 3.444 1.00 . B B . 890 ILE HG13 1 1
20 56683 2 2 69 ILE HG21 H -1.979 1.624 6.853 1.00 . B B . 890 ILE HG21 1 1
20 56684 2 2 69 ILE HG22 H -0.509 2.398 6.264 1.00 . B B . 890 ILE HG22 1 1
20 56685 2 2 69 ILE HG23 H -1.247 1.092 5.336 1.00 . B B . 890 ILE HG23 1 1
20 56686 2 2 69 ILE N N -4.460 3.364 4.081 1.00 . B B . 890 ILE N 1 1
20 56687 2 2 69 ILE O O -4.351 0.654 6.273 1.00 . B B . 890 ILE O 1 1
20 56688 2 2 70 HIS C C -7.302 2.157 7.611 1.00 . B B . 891 HIS C 1 1
20 56689 2 2 70 HIS CA C -5.815 2.419 7.824 1.00 . B B . 891 HIS CA 1 1
20 56690 2 2 70 HIS CB C -5.611 3.563 8.833 1.00 . B B . 891 HIS CB 1 1
20 56691 2 2 70 HIS CD2 C -3.506 3.200 10.284 1.00 . B B . 891 HIS CD2 1 1
20 56692 2 2 70 HIS CE1 C -2.072 4.199 9.023 1.00 . B B . 891 HIS CE1 1 1
20 56693 2 2 70 HIS CG C -4.182 3.707 9.230 1.00 . B B . 891 HIS CG 1 1
20 56694 2 2 70 HIS H H -5.263 3.601 6.151 1.00 . B B . 891 HIS H 1 1
20 56695 2 2 70 HIS HA H -5.297 1.552 8.210 1.00 . B B . 891 HIS HA 1 1
20 56696 2 2 70 HIS HB2 H -5.935 4.492 8.387 1.00 . B B . 891 HIS HB2 1 1
20 56697 2 2 70 HIS HB3 H -6.191 3.366 9.723 1.00 . B B . 891 HIS HB3 1 1
20 56698 2 2 70 HIS HD1 H -3.463 4.833 7.627 1.00 . B B . 891 HIS HD1 1 1
20 56699 2 2 70 HIS HD2 H -3.935 2.649 11.108 1.00 . B B . 891 HIS HD2 1 1
20 56700 2 2 70 HIS HE1 H -1.162 4.563 8.582 1.00 . B B . 891 HIS HE1 1 1
20 56701 2 2 70 HIS N N -5.138 2.724 6.584 1.00 . B B . 891 HIS N 1 1
20 56702 2 2 70 HIS ND1 N -3.255 4.344 8.457 1.00 . B B . 891 HIS ND1 1 1
20 56703 2 2 70 HIS NE2 N -2.154 3.513 10.147 1.00 . B B . 891 HIS NE2 1 1
20 56704 2 2 70 HIS O O -8.094 2.258 8.553 1.00 . B B . 891 HIS O 1 1
20 56705 2 2 71 THR C C -9.212 0.263 5.300 1.00 . B B . 892 THR C 1 1
20 56706 2 2 71 THR CA C -9.075 1.550 6.127 1.00 . B B . 892 THR CA 1 1
20 56707 2 2 71 THR CB C -9.770 2.767 5.407 1.00 . B B . 892 THR CB 1 1
20 56708 2 2 71 THR CG2 C -9.444 2.793 3.924 1.00 . B B . 892 THR CG2 1 1
20 56709 2 2 71 THR H H -7.045 1.737 5.662 1.00 . B B . 892 THR H 1 1
20 56710 2 2 71 THR HA H -9.556 1.394 7.081 1.00 . B B . 892 THR HA 1 1
20 56711 2 2 71 THR HB H -9.418 3.682 5.861 1.00 . B B . 892 THR HB 1 1
20 56712 2 2 71 THR HG1 H -11.386 2.047 6.247 1.00 . B B . 892 THR HG1 1 1
20 56713 2 2 71 THR HG21 H -9.859 1.921 3.440 1.00 . B B . 892 THR HG21 1 1
20 56714 2 2 71 THR HG22 H -8.370 2.791 3.815 1.00 . B B . 892 THR HG22 1 1
20 56715 2 2 71 THR HG23 H -9.852 3.688 3.478 1.00 . B B . 892 THR HG23 1 1
20 56716 2 2 71 THR N N -7.692 1.811 6.399 1.00 . B B . 892 THR N 1 1
20 56717 2 2 71 THR O O -8.238 -0.231 4.717 1.00 . B B . 892 THR O 1 1
20 56718 2 2 71 THR OG1 O -11.197 2.692 5.545 1.00 . B B . 892 THR OG1 1 1
20 56719 2 2 72 SER C C -11.725 -1.122 3.484 1.00 . B B . 893 SER C 1 1
20 56720 2 2 72 SER CA C -10.714 -1.464 4.573 1.00 . B B . 893 SER CA 1 1
20 56721 2 2 72 SER CB C -11.333 -2.467 5.533 1.00 . B B . 893 SER CB 1 1
20 56722 2 2 72 SER H H -11.092 0.129 5.858 1.00 . B B . 893 SER H 1 1
20 56723 2 2 72 SER HA H -9.821 -1.894 4.147 1.00 . B B . 893 SER HA 1 1
20 56724 2 2 72 SER HB2 H -12.225 -2.027 5.955 1.00 . B B . 893 SER HB2 1 1
20 56725 2 2 72 SER HB3 H -11.602 -3.364 5.001 1.00 . B B . 893 SER HB3 1 1
20 56726 2 2 72 SER HG H -10.162 -1.942 6.983 1.00 . B B . 893 SER HG 1 1
20 56727 2 2 72 SER N N -10.386 -0.287 5.308 1.00 . B B . 893 SER N 1 1
20 56728 2 2 72 SER O O -12.490 -0.179 3.621 1.00 . B B . 893 SER O 1 1
20 56729 2 2 72 SER OG O -10.444 -2.777 6.588 1.00 . B B . 893 SER OG 1 1
20 56730 2 2 73 PHE C C -14.093 -2.217 1.820 1.00 . B B . 894 PHE C 1 1
20 56731 2 2 73 PHE CA C -12.744 -1.647 1.371 1.00 . B B . 894 PHE CA 1 1
20 56732 2 2 73 PHE CB C -12.316 -2.285 0.027 1.00 . B B . 894 PHE CB 1 1
20 56733 2 2 73 PHE CD1 C -11.518 -4.605 0.603 1.00 . B B . 894 PHE CD1 1 1
20 56734 2 2 73 PHE CD2 C -13.489 -4.383 -0.716 1.00 . B B . 894 PHE CD2 1 1
20 56735 2 2 73 PHE CE1 C -11.646 -5.980 0.555 1.00 . B B . 894 PHE CE1 1 1
20 56736 2 2 73 PHE CE2 C -13.621 -5.754 -0.766 1.00 . B B . 894 PHE CE2 1 1
20 56737 2 2 73 PHE CG C -12.435 -3.791 -0.032 1.00 . B B . 894 PHE CG 1 1
20 56738 2 2 73 PHE CZ C -12.698 -6.555 -0.129 1.00 . B B . 894 PHE CZ 1 1
20 56739 2 2 73 PHE H H -11.089 -2.604 2.327 1.00 . B B . 894 PHE H 1 1
20 56740 2 2 73 PHE HA H -12.843 -0.579 1.252 1.00 . B B . 894 PHE HA 1 1
20 56741 2 2 73 PHE HB2 H -12.930 -1.881 -0.764 1.00 . B B . 894 PHE HB2 1 1
20 56742 2 2 73 PHE HB3 H -11.286 -2.026 -0.170 1.00 . B B . 894 PHE HB3 1 1
20 56743 2 2 73 PHE HD1 H -10.697 -4.149 1.137 1.00 . B B . 894 PHE HD1 1 1
20 56744 2 2 73 PHE HD2 H -14.209 -3.753 -1.216 1.00 . B B . 894 PHE HD2 1 1
20 56745 2 2 73 PHE HE1 H -10.926 -6.610 1.055 1.00 . B B . 894 PHE HE1 1 1
20 56746 2 2 73 PHE HE2 H -14.447 -6.198 -1.303 1.00 . B B . 894 PHE HE2 1 1
20 56747 2 2 73 PHE HZ H -12.798 -7.631 -0.165 1.00 . B B . 894 PHE HZ 1 1
20 56748 2 2 73 PHE N N -11.756 -1.890 2.419 1.00 . B B . 894 PHE N 1 1
20 56749 2 2 73 PHE O O -15.143 -1.779 1.407 1.00 . B B . 894 PHE O 1 1
20 56750 2 2 74 ALA C C -15.950 -3.041 4.233 1.00 . B B . 895 ALA C 1 1
20 56751 2 2 74 ALA CA C -15.217 -3.855 3.186 1.00 . B B . 895 ALA CA 1 1
20 56752 2 2 74 ALA CB C -14.842 -5.192 3.756 1.00 . B B . 895 ALA CB 1 1
20 56753 2 2 74 ALA H H -13.157 -3.441 3.057 1.00 . B B . 895 ALA H 1 1
20 56754 2 2 74 ALA HA H -15.872 -4.022 2.344 1.00 . B B . 895 ALA HA 1 1
20 56755 2 2 74 ALA HB1 H -14.313 -5.768 3.013 1.00 . B B . 895 ALA HB1 1 1
20 56756 2 2 74 ALA HB2 H -15.742 -5.701 4.065 1.00 . B B . 895 ALA HB2 1 1
20 56757 2 2 74 ALA HB3 H -14.205 -5.012 4.609 1.00 . B B . 895 ALA HB3 1 1
20 56758 2 2 74 ALA N N -14.035 -3.176 2.715 1.00 . B B . 895 ALA N 1 1
20 56759 2 2 74 ALA O O -17.137 -3.240 4.464 1.00 . B B . 895 ALA O 1 1
20 56760 2 2 75 GLU C C -16.823 -0.297 5.282 1.00 . B B . 896 GLU C 1 1
20 56761 2 2 75 GLU CA C -15.899 -1.343 5.893 1.00 . B B . 896 GLU CA 1 1
20 56762 2 2 75 GLU CB C -14.868 -0.711 6.819 1.00 . B B . 896 GLU CB 1 1
20 56763 2 2 75 GLU CD C -13.133 1.035 7.151 1.00 . B B . 896 GLU CD 1 1
20 56764 2 2 75 GLU CG C -14.032 0.356 6.180 1.00 . B B . 896 GLU CG 1 1
20 56765 2 2 75 GLU H H -14.339 -1.930 4.600 1.00 . B B . 896 GLU H 1 1
20 56766 2 2 75 GLU HA H -16.508 -2.033 6.457 1.00 . B B . 896 GLU HA 1 1
20 56767 2 2 75 GLU HB2 H -15.347 -0.299 7.692 1.00 . B B . 896 GLU HB2 1 1
20 56768 2 2 75 GLU HB3 H -14.193 -1.502 7.116 1.00 . B B . 896 GLU HB3 1 1
20 56769 2 2 75 GLU HG2 H -13.415 -0.123 5.431 1.00 . B B . 896 GLU HG2 1 1
20 56770 2 2 75 GLU HG3 H -14.678 1.086 5.716 1.00 . B B . 896 GLU HG3 1 1
20 56771 2 2 75 GLU N N -15.268 -2.112 4.849 1.00 . B B . 896 GLU N 1 1
20 56772 2 2 75 GLU O O -17.850 0.044 5.845 1.00 . B B . 896 GLU O 1 1
20 56773 2 2 75 GLU OE1 O -13.581 1.928 7.869 1.00 . B B . 896 GLU OE1 1 1
20 56774 2 2 75 GLU OE2 O -11.950 0.704 7.198 1.00 . B B . 896 GLU OE2 1 1
20 56775 2 2 76 VAL C C -18.473 0.532 2.728 1.00 . B B . 897 VAL C 1 1
20 56776 2 2 76 VAL CA C -17.275 1.152 3.402 1.00 . B B . 897 VAL CA 1 1
20 56777 2 2 76 VAL CB C -16.461 2.003 2.409 1.00 . B B . 897 VAL CB 1 1
20 56778 2 2 76 VAL CG1 C -15.350 2.742 3.136 1.00 . B B . 897 VAL CG1 1 1
20 56779 2 2 76 VAL CG2 C -15.896 1.180 1.277 1.00 . B B . 897 VAL CG2 1 1
20 56780 2 2 76 VAL H H -15.696 -0.266 3.654 1.00 . B B . 897 VAL H 1 1
20 56781 2 2 76 VAL HA H -17.669 1.809 4.164 1.00 . B B . 897 VAL HA 1 1
20 56782 2 2 76 VAL HB H -17.161 2.717 2.002 1.00 . B B . 897 VAL HB 1 1
20 56783 2 2 76 VAL HG11 H -14.695 2.028 3.609 1.00 . B B . 897 VAL HG11 1 1
20 56784 2 2 76 VAL HG12 H -15.778 3.387 3.888 1.00 . B B . 897 VAL HG12 1 1
20 56785 2 2 76 VAL HG13 H -14.786 3.333 2.430 1.00 . B B . 897 VAL HG13 1 1
20 56786 2 2 76 VAL HG21 H -16.706 0.653 0.795 1.00 . B B . 897 VAL HG21 1 1
20 56787 2 2 76 VAL HG22 H -15.194 0.460 1.671 1.00 . B B . 897 VAL HG22 1 1
20 56788 2 2 76 VAL HG23 H -15.412 1.827 0.562 1.00 . B B . 897 VAL HG23 1 1
20 56789 2 2 76 VAL N N -16.483 0.138 4.077 1.00 . B B . 897 VAL N 1 1
20 56790 2 2 76 VAL O O -19.489 1.183 2.516 1.00 . B B . 897 VAL O 1 1
20 56791 2 2 77 VAL C C -20.400 -1.845 2.996 1.00 . B B . 898 VAL C 1 1
20 56792 2 2 77 VAL CA C -19.467 -1.460 1.846 1.00 . B B . 898 VAL CA 1 1
20 56793 2 2 77 VAL CB C -19.062 -2.727 0.988 1.00 . B B . 898 VAL CB 1 1
20 56794 2 2 77 VAL CG1 C -18.031 -2.388 -0.061 1.00 . B B . 898 VAL CG1 1 1
20 56795 2 2 77 VAL CG2 C -18.613 -3.922 1.818 1.00 . B B . 898 VAL CG2 1 1
20 56796 2 2 77 VAL H H -17.466 -1.148 2.480 1.00 . B B . 898 VAL H 1 1
20 56797 2 2 77 VAL HA H -19.998 -0.759 1.219 1.00 . B B . 898 VAL HA 1 1
20 56798 2 2 77 VAL HB H -19.946 -3.011 0.441 1.00 . B B . 898 VAL HB 1 1
20 56799 2 2 77 VAL HG11 H -17.781 -3.277 -0.621 1.00 . B B . 898 VAL HG11 1 1
20 56800 2 2 77 VAL HG12 H -17.143 -2.004 0.418 1.00 . B B . 898 VAL HG12 1 1
20 56801 2 2 77 VAL HG13 H -18.425 -1.639 -0.732 1.00 . B B . 898 VAL HG13 1 1
20 56802 2 2 77 VAL HG21 H -19.439 -4.275 2.418 1.00 . B B . 898 VAL HG21 1 1
20 56803 2 2 77 VAL HG22 H -17.804 -3.618 2.463 1.00 . B B . 898 VAL HG22 1 1
20 56804 2 2 77 VAL HG23 H -18.277 -4.713 1.162 1.00 . B B . 898 VAL HG23 1 1
20 56805 2 2 77 VAL N N -18.347 -0.738 2.388 1.00 . B B . 898 VAL N 1 1
20 56806 2 2 77 VAL O O -21.607 -1.675 2.899 1.00 . B B . 898 VAL O 1 1
20 56807 2 2 78 SER C C -21.404 -3.917 5.107 1.00 . B B . 899 SER C 1 1
20 56808 2 2 78 SER CA C -20.453 -2.735 5.359 1.00 . B B . 899 SER CA 1 1
20 56809 2 2 78 SER CB C -21.096 -1.583 6.181 1.00 . B B . 899 SER CB 1 1
20 56810 2 2 78 SER H H -18.808 -2.238 4.154 1.00 . B B . 899 SER H 1 1
20 56811 2 2 78 SER HA H -19.644 -3.154 5.942 1.00 . B B . 899 SER HA 1 1
20 56812 2 2 78 SER HB2 H -21.672 -2.003 6.993 1.00 . B B . 899 SER HB2 1 1
20 56813 2 2 78 SER HB3 H -20.308 -0.965 6.588 1.00 . B B . 899 SER HB3 1 1
20 56814 2 2 78 SER HG H -21.655 -0.819 4.477 1.00 . B B . 899 SER HG 1 1
20 56815 2 2 78 SER N N -19.789 -2.252 4.133 1.00 . B B . 899 SER N 1 1
20 56816 2 2 78 SER O O -21.126 -5.057 5.511 1.00 . B B . 899 SER O 1 1
20 56817 2 2 78 SER OG O -21.965 -0.757 5.393 1.00 . B B . 899 SER OG 1 1
20 56818 2 2 79 LYS C C -22.915 -5.355 2.826 1.00 . B B . 900 LYS C 1 1
20 56819 2 2 79 LYS CA C -23.437 -4.634 4.063 1.00 . B B . 900 LYS CA 1 1
20 56820 2 2 79 LYS CB C -24.774 -3.941 3.775 1.00 . B B . 900 LYS CB 1 1
20 56821 2 2 79 LYS CD C -27.231 -4.118 3.323 1.00 . B B . 900 LYS CD 1 1
20 56822 2 2 79 LYS CE C -28.432 -5.052 3.296 1.00 . B B . 900 LYS CE 1 1
20 56823 2 2 79 LYS CG C -25.947 -4.880 3.611 1.00 . B B . 900 LYS CG 1 1
20 56824 2 2 79 LYS H H -22.582 -2.745 4.056 1.00 . B B . 900 LYS H 1 1
20 56825 2 2 79 LYS HA H -23.549 -5.326 4.884 1.00 . B B . 900 LYS HA 1 1
20 56826 2 2 79 LYS HB2 H -24.993 -3.267 4.590 1.00 . B B . 900 LYS HB2 1 1
20 56827 2 2 79 LYS HB3 H -24.673 -3.363 2.867 1.00 . B B . 900 LYS HB3 1 1
20 56828 2 2 79 LYS HD2 H -27.383 -3.377 4.094 1.00 . B B . 900 LYS HD2 1 1
20 56829 2 2 79 LYS HD3 H -27.145 -3.628 2.364 1.00 . B B . 900 LYS HD3 1 1
20 56830 2 2 79 LYS HE2 H -29.313 -4.486 3.030 1.00 . B B . 900 LYS HE2 1 1
20 56831 2 2 79 LYS HE3 H -28.262 -5.817 2.552 1.00 . B B . 900 LYS HE3 1 1
20 56832 2 2 79 LYS HG2 H -25.747 -5.547 2.785 1.00 . B B . 900 LYS HG2 1 1
20 56833 2 2 79 LYS HG3 H -26.068 -5.452 4.517 1.00 . B B . 900 LYS HG3 1 1
20 56834 2 2 79 LYS HZ1 H -28.805 -4.968 5.336 1.00 . B B . 900 LYS HZ1 1 1
20 56835 2 2 79 LYS HZ2 H -27.838 -6.266 4.902 1.00 . B B . 900 LYS HZ2 1 1
20 56836 2 2 79 LYS HZ3 H -29.483 -6.324 4.591 1.00 . B B . 900 LYS HZ3 1 1
20 56837 2 2 79 LYS N N -22.471 -3.655 4.407 1.00 . B B . 900 LYS N 1 1
20 56838 2 2 79 LYS NZ N -28.654 -5.696 4.606 1.00 . B B . 900 LYS NZ 1 1
20 56839 2 2 79 LYS O O -22.724 -4.734 1.771 1.00 . B B . 900 LYS O 1 1
20 56840 2 2 80 GLY C C -22.989 -7.604 0.710 1.00 . B B . 901 GLY C 1 1
20 56841 2 2 80 GLY CA C -22.078 -7.437 1.899 1.00 . B B . 901 GLY CA 1 1
20 56842 2 2 80 GLY H H -22.884 -7.073 3.820 1.00 . B B . 901 GLY H 1 1
20 56843 2 2 80 GLY HA2 H -21.172 -6.954 1.566 1.00 . B B . 901 GLY HA2 1 1
20 56844 2 2 80 GLY HA3 H -21.821 -8.413 2.282 1.00 . B B . 901 GLY HA3 1 1
20 56845 2 2 80 GLY N N -22.659 -6.640 2.969 1.00 . B B . 901 GLY N 1 1
20 56846 2 2 80 GLY O O -22.537 -7.944 -0.385 1.00 . B B . 901 GLY O 1 1
20 56847 2 2 81 LYS C C -26.141 -6.289 -0.148 1.00 . B B . 902 LYS C 1 1
20 56848 2 2 81 LYS CA C -25.180 -7.459 -0.180 1.00 . B B . 902 LYS CA 1 1
20 56849 2 2 81 LYS CB C -25.949 -8.787 -0.158 1.00 . B B . 902 LYS CB 1 1
20 56850 2 2 81 LYS CD C -26.339 -8.804 -2.642 1.00 . B B . 902 LYS CD 1 1
20 56851 2 2 81 LYS CE C -27.381 -8.730 -3.728 1.00 . B B . 902 LYS CE 1 1
20 56852 2 2 81 LYS CG C -26.982 -8.903 -1.265 1.00 . B B . 902 LYS CG 1 1
20 56853 2 2 81 LYS H H -24.586 -7.167 1.803 1.00 . B B . 902 LYS H 1 1
20 56854 2 2 81 LYS HA H -24.604 -7.414 -1.092 1.00 . B B . 902 LYS HA 1 1
20 56855 2 2 81 LYS HB2 H -25.248 -9.602 -0.258 1.00 . B B . 902 LYS HB2 1 1
20 56856 2 2 81 LYS HB3 H -26.458 -8.874 0.790 1.00 . B B . 902 LYS HB3 1 1
20 56857 2 2 81 LYS HD2 H -25.736 -7.911 -2.687 1.00 . B B . 902 LYS HD2 1 1
20 56858 2 2 81 LYS HD3 H -25.715 -9.671 -2.805 1.00 . B B . 902 LYS HD3 1 1
20 56859 2 2 81 LYS HE2 H -27.970 -7.835 -3.583 1.00 . B B . 902 LYS HE2 1 1
20 56860 2 2 81 LYS HE3 H -26.873 -8.678 -4.681 1.00 . B B . 902 LYS HE3 1 1
20 56861 2 2 81 LYS HG2 H -27.489 -9.853 -1.179 1.00 . B B . 902 LYS HG2 1 1
20 56862 2 2 81 LYS HG3 H -27.699 -8.103 -1.155 1.00 . B B . 902 LYS HG3 1 1
20 56863 2 2 81 LYS HZ1 H -27.735 -10.769 -3.896 1.00 . B B . 902 LYS HZ1 1 1
20 56864 2 2 81 LYS HZ2 H -28.982 -9.804 -4.481 1.00 . B B . 902 LYS HZ2 1 1
20 56865 2 2 81 LYS HZ3 H -28.777 -9.992 -2.821 1.00 . B B . 902 LYS HZ3 1 1
20 56866 2 2 81 LYS N N -24.255 -7.382 0.903 1.00 . B B . 902 LYS N 1 1
20 56867 2 2 81 LYS NZ N -28.274 -9.895 -3.724 1.00 . B B . 902 LYS NZ 1 1
20 56868 2 2 81 LYS O O -26.883 -6.120 0.814 1.00 . B B . 902 LYS O 1 1
20 56869 2 2 82 GLY C C -28.348 -4.891 -1.892 1.00 . B B . 903 GLY C 1 1
20 56870 2 2 82 GLY CA C -27.042 -4.397 -1.303 1.00 . B B . 903 GLY CA 1 1
20 56871 2 2 82 GLY H H -25.433 -5.605 -1.886 1.00 . B B . 903 GLY H 1 1
20 56872 2 2 82 GLY HA2 H -27.222 -3.970 -0.327 1.00 . B B . 903 GLY HA2 1 1
20 56873 2 2 82 GLY HA3 H -26.631 -3.643 -1.957 1.00 . B B . 903 GLY HA3 1 1
20 56874 2 2 82 GLY N N -26.107 -5.478 -1.181 1.00 . B B . 903 GLY N 1 1
20 56875 2 2 82 GLY O O -28.685 -6.075 -1.788 1.00 . B B . 903 GLY O 1 1
20 56876 2 2 83 LYS C C -30.128 -4.584 -4.603 1.00 . B B . 904 LYS C 1 1
20 56877 2 2 83 LYS CA C -30.321 -4.419 -3.107 1.00 . B B . 904 LYS CA 1 1
20 56878 2 2 83 LYS CB C -31.450 -3.450 -2.757 1.00 . B B . 904 LYS CB 1 1
20 56879 2 2 83 LYS CD C -33.948 -2.980 -2.734 1.00 . B B . 904 LYS CD 1 1
20 56880 2 2 83 LYS CE C -34.359 -3.302 -1.284 1.00 . B B . 904 LYS CE 1 1
20 56881 2 2 83 LYS CG C -32.823 -3.873 -3.271 1.00 . B B . 904 LYS CG 1 1
20 56882 2 2 83 LYS H H -28.784 -3.096 -2.592 1.00 . B B . 904 LYS H 1 1
20 56883 2 2 83 LYS HA H -30.555 -5.395 -2.708 1.00 . B B . 904 LYS HA 1 1
20 56884 2 2 83 LYS HB2 H -31.500 -3.350 -1.684 1.00 . B B . 904 LYS HB2 1 1
20 56885 2 2 83 LYS HB3 H -31.214 -2.485 -3.182 1.00 . B B . 904 LYS HB3 1 1
20 56886 2 2 83 LYS HD2 H -33.611 -1.955 -2.769 1.00 . B B . 904 LYS HD2 1 1
20 56887 2 2 83 LYS HD3 H -34.809 -3.087 -3.377 1.00 . B B . 904 LYS HD3 1 1
20 56888 2 2 83 LYS HE2 H -35.183 -2.660 -1.014 1.00 . B B . 904 LYS HE2 1 1
20 56889 2 2 83 LYS HE3 H -34.693 -4.329 -1.255 1.00 . B B . 904 LYS HE3 1 1
20 56890 2 2 83 LYS HG2 H -32.821 -3.820 -4.350 1.00 . B B . 904 LYS HG2 1 1
20 56891 2 2 83 LYS HG3 H -33.007 -4.892 -2.965 1.00 . B B . 904 LYS HG3 1 1
20 56892 2 2 83 LYS HZ1 H -32.531 -3.830 -0.380 1.00 . B B . 904 LYS HZ1 1 1
20 56893 2 2 83 LYS HZ2 H -33.702 -3.249 0.663 1.00 . B B . 904 LYS HZ2 1 1
20 56894 2 2 83 LYS HZ3 H -32.863 -2.164 -0.313 1.00 . B B . 904 LYS HZ3 1 1
20 56895 2 2 83 LYS N N -29.085 -4.025 -2.507 1.00 . B B . 904 LYS N 1 1
20 56896 2 2 83 LYS NZ N -33.278 -3.115 -0.278 1.00 . B B . 904 LYS NZ 1 1
20 56897 2 2 83 LYS O O -30.286 -3.636 -5.397 1.00 . B B . 904 LYS O 1 1
20 56898 2 2 84 LYS C C -30.181 -7.432 -6.584 1.00 . B B . 905 LYS C 1 1
20 56899 2 2 84 LYS CA C -29.433 -6.151 -6.301 1.00 . B B . 905 LYS CA 1 1
20 56900 2 2 84 LYS CB C -27.917 -6.365 -6.453 1.00 . B B . 905 LYS CB 1 1
20 56901 2 2 84 LYS CD C -25.981 -7.162 -7.870 1.00 . B B . 905 LYS CD 1 1
20 56902 2 2 84 LYS CE C -25.095 -5.954 -7.594 1.00 . B B . 905 LYS CE 1 1
20 56903 2 2 84 LYS CG C -27.473 -6.821 -7.836 1.00 . B B . 905 LYS CG 1 1
20 56904 2 2 84 LYS H H -29.651 -6.453 -4.259 1.00 . B B . 905 LYS H 1 1
20 56905 2 2 84 LYS HA H -29.758 -5.372 -6.974 1.00 . B B . 905 LYS HA 1 1
20 56906 2 2 84 LYS HB2 H -27.419 -5.433 -6.232 1.00 . B B . 905 LYS HB2 1 1
20 56907 2 2 84 LYS HB3 H -27.602 -7.105 -5.734 1.00 . B B . 905 LYS HB3 1 1
20 56908 2 2 84 LYS HD2 H -25.782 -7.911 -7.118 1.00 . B B . 905 LYS HD2 1 1
20 56909 2 2 84 LYS HD3 H -25.736 -7.566 -8.840 1.00 . B B . 905 LYS HD3 1 1
20 56910 2 2 84 LYS HE2 H -25.311 -5.185 -8.320 1.00 . B B . 905 LYS HE2 1 1
20 56911 2 2 84 LYS HE3 H -25.318 -5.581 -6.605 1.00 . B B . 905 LYS HE3 1 1
20 56912 2 2 84 LYS HG2 H -28.036 -7.701 -8.108 1.00 . B B . 905 LYS HG2 1 1
20 56913 2 2 84 LYS HG3 H -27.672 -6.032 -8.545 1.00 . B B . 905 LYS HG3 1 1
20 56914 2 2 84 LYS HZ1 H -23.384 -6.638 -8.609 1.00 . B B . 905 LYS HZ1 1 1
20 56915 2 2 84 LYS HZ2 H -23.411 -7.041 -6.977 1.00 . B B . 905 LYS HZ2 1 1
20 56916 2 2 84 LYS HZ3 H -23.065 -5.471 -7.448 1.00 . B B . 905 LYS HZ3 1 1
20 56917 2 2 84 LYS N N -29.730 -5.766 -4.956 1.00 . B B . 905 LYS N 1 1
20 56918 2 2 84 LYS NZ N -23.656 -6.299 -7.663 1.00 . B B . 905 LYS NZ 1 1
20 56919 2 2 84 LYS O O -31.230 -7.383 -7.243 1.00 . B B . 905 LYS O 1 1
20 56920 2 2 84 LYS OXT O -29.781 -8.485 -6.044 1.00 . B B . 905 LYS OXT 1 1
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